NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
450482 |
2rlq   |
cing | 4-filtered-FRED | STAR | entry | full | 2687 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rlq
# This FRED archive file contains, for PDB entry <2rlq>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2rlq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rlq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 13624.94
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 $Complement_factor_H A . 1 1
stop_
save_
save_Complement_factor_H
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Complement factor H"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EAEAAGPCGHPGDTPFGTFTLTGGNVFEYGVKAVYTCNEGYQLLGEINYRECDTDGWTNDIPICEVVKCLPVTAPENGKIVSSAMEPDREYHFGQAVRFVCNSGYKIEGDEEMHCSDDGFWSKEKPKCV
_Entity.Number_of_monomers 129
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 GLU . 1 1
2 ALA . 1 1
3 GLU . 1 1
4 ALA . 1 1
5 ALA . 1 1
6 GLY . 1 1
7 PRO . 1 1
8 CYS . 1 1
9 GLY . 1 1
10 HIS . 1 1
11 PRO . 1 1
12 GLY . 1 1
13 ASP . 1 1
14 THR . 1 1
15 PRO . 1 1
16 PHE . 1 1
17 GLY . 1 1
18 THR . 1 1
19 PHE . 1 1
20 THR . 1 1
21 LEU . 1 1
22 THR . 1 1
23 GLY . 1 1
24 GLY . 1 1
25 ASN . 1 1
26 VAL . 1 1
27 PHE . 1 1
28 GLU . 1 1
29 TYR . 1 1
30 GLY . 1 1
31 VAL . 1 1
32 LYS . 1 1
33 ALA . 1 1
34 VAL . 1 1
35 TYR . 1 1
36 THR . 1 1
37 CYS . 1 1
38 ASN . 1 1
39 GLU . 1 1
40 GLY . 1 1
41 TYR . 1 1
42 GLN . 1 1
43 LEU . 1 1
44 LEU . 1 1
45 GLY . 1 1
46 GLU . 1 1
47 ILE . 1 1
48 ASN . 1 1
49 TYR . 1 1
50 ARG . 1 1
51 GLU . 1 1
52 CYS . 1 1
53 ASP . 1 1
54 THR . 1 1
55 ASP . 1 1
56 GLY . 1 1
57 TRP . 1 1
58 THR . 1 1
59 ASN . 1 1
60 ASP . 1 1
61 ILE . 1 1
62 PRO . 1 1
63 ILE . 1 1
64 CYS . 1 1
65 GLU . 1 1
66 VAL . 1 1
67 VAL . 1 1
68 LYS . 1 1
69 CYS . 1 1
70 LEU . 1 1
71 PRO . 1 1
72 VAL . 1 1
73 THR . 1 1
74 ALA . 1 1
75 PRO . 1 1
76 GLU . 1 1
77 ASN . 1 1
78 GLY . 1 1
79 LYS . 1 1
80 ILE . 1 1
81 VAL . 1 1
82 SER . 1 1
83 SER . 1 1
84 ALA . 1 1
85 MET . 1 1
86 GLU . 1 1
87 PRO . 1 1
88 ASP . 1 1
89 ARG . 1 1
90 GLU . 1 1
91 TYR . 1 1
92 HIS . 1 1
93 PHE . 1 1
94 GLY . 1 1
95 GLN . 1 1
96 ALA . 1 1
97 VAL . 1 1
98 ARG . 1 1
99 PHE . 1 1
100 VAL . 1 1
101 CYS . 1 1
102 ASN . 1 1
103 SER . 1 1
104 GLY . 1 1
105 TYR . 1 1
106 LYS . 1 1
107 ILE . 1 1
108 GLU . 1 1
109 GLY . 1 1
110 ASP . 1 1
111 GLU . 1 1
112 GLU . 1 1
113 MET . 1 1
114 HIS . 1 1
115 CYS . 1 1
116 SER . 1 1
117 ASP . 1 1
118 ASP . 1 1
119 GLY . 1 1
120 PHE . 1 1
121 TRP . 1 1
122 SER . 1 1
123 LYS . 1 1
124 GLU . 1 1
125 LYS . 1 1
126 PRO . 1 1
127 LYS . 1 1
128 CYS . 1 1
129 VAL . 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
GLU 1 1 1 1
ALA 2 2 1 1
GLU 3 3 1 1
ALA 4 4 1 1
ALA 5 5 1 1
GLY 6 6 1 1
PRO 7 7 1 1
CYS 8 8 1 1
GLY 9 9 1 1
HIS 10 10 1 1
PRO 11 11 1 1
GLY 12 12 1 1
ASP 13 13 1 1
THR 14 14 1 1
PRO 15 15 1 1
PHE 16 16 1 1
GLY 17 17 1 1
THR 18 18 1 1
PHE 19 19 1 1
THR 20 20 1 1
LEU 21 21 1 1
THR 22 22 1 1
GLY 23 23 1 1
GLY 24 24 1 1
ASN 25 25 1 1
VAL 26 26 1 1
PHE 27 27 1 1
GLU 28 28 1 1
TYR 29 29 1 1
GLY 30 30 1 1
VAL 31 31 1 1
LYS 32 32 1 1
ALA 33 33 1 1
VAL 34 34 1 1
TYR 35 35 1 1
THR 36 36 1 1
CYS 37 37 1 1
ASN 38 38 1 1
GLU 39 39 1 1
GLY 40 40 1 1
TYR 41 41 1 1
GLN 42 42 1 1
LEU 43 43 1 1
LEU 44 44 1 1
GLY 45 45 1 1
GLU 46 46 1 1
ILE 47 47 1 1
ASN 48 48 1 1
TYR 49 49 1 1
ARG 50 50 1 1
GLU 51 51 1 1
CYS 52 52 1 1
ASP 53 53 1 1
THR 54 54 1 1
ASP 55 55 1 1
GLY 56 56 1 1
TRP 57 57 1 1
THR 58 58 1 1
ASN 59 59 1 1
ASP 60 60 1 1
ILE 61 61 1 1
PRO 62 62 1 1
ILE 63 63 1 1
CYS 64 64 1 1
GLU 65 65 1 1
VAL 66 66 1 1
VAL 67 67 1 1
LYS 68 68 1 1
CYS 69 69 1 1
LEU 70 70 1 1
PRO 71 71 1 1
VAL 72 72 1 1
THR 73 73 1 1
ALA 74 74 1 1
PRO 75 75 1 1
GLU 76 76 1 1
ASN 77 77 1 1
GLY 78 78 1 1
LYS 79 79 1 1
ILE 80 80 1 1
VAL 81 81 1 1
SER 82 82 1 1
SER 83 83 1 1
ALA 84 84 1 1
MET 85 85 1 1
GLU 86 86 1 1
PRO 87 87 1 1
ASP 88 88 1 1
ARG 89 89 1 1
GLU 90 90 1 1
TYR 91 91 1 1
HIS 92 92 1 1
PHE 93 93 1 1
GLY 94 94 1 1
GLN 95 95 1 1
ALA 96 96 1 1
VAL 97 97 1 1
ARG 98 98 1 1
PHE 99 99 1 1
VAL 100 100 1 1
CYS 101 101 1 1
ASN 102 102 1 1
SER 103 103 1 1
GLY 104 104 1 1
TYR 105 105 1 1
LYS 106 106 1 1
ILE 107 107 1 1
GLU 108 108 1 1
GLY 109 109 1 1
ASP 110 110 1 1
GLU 111 111 1 1
GLU 112 112 1 1
MET 113 113 1 1
HIS 114 114 1 1
CYS 115 115 1 1
SER 116 116 1 1
ASP 117 117 1 1
ASP 118 118 1 1
GLY 119 119 1 1
PHE 120 120 1 1
TRP 121 121 1 1
SER 122 122 1 1
LYS 123 123 1 1
GLU 124 124 1 1
LYS 125 125 1 1
PRO 126 126 1 1
LYS 127 127 1 1
CYS 128 128 1 1
VAL 129 129 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
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34 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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60 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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92 1 . . . 1 1
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95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
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110 1 . . . 1 1
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128 1 . . . 1 1
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138 1 . . . 1 1
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148 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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182 1 . . . 1 1
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187 1 . . . 1 1
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
195 1 . . . 1 1
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197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
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
235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
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283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
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306 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
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333 1 . . . 1 1
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340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
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365 1 . . . 1 1
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367 1 . . . 1 1
368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
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386 1 . . . 1 1
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388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
393 1 . . . 1 1
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395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
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438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
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442 1 . . . 1 1
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445 1 . . . 1 1
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447 1 . . . 1 1
448 1 . . . 1 1
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450 1 . . . 1 1
451 1 . . . 1 1
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453 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
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
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2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 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 7 PRO HA . 84 . HA 1 1
1 1 2 1 1 8 CYS H . 85 . HN 1 1
2 1 1 1 1 7 PRO HA . 84 . HA 1 1
2 1 2 1 1 9 GLY H . 86 . HN 1 1
3 1 1 1 1 7 PRO HB2 . 84 . HB2 1 1
3 1 2 1 1 8 CYS H . 85 . HN 1 1
4 1 1 1 1 7 PRO HB2 . 84 . HB2 1 1
4 1 2 1 1 8 CYS HA . 85 . HA 1 1
5 1 1 1 1 7 PRO HB2 . 84 . HB2 1 1
5 1 2 1 1 8 CYS HB2 . 85 . HB2 1 1
6 1 1 1 1 7 PRO HB2 . 84 . HB2 1 1
6 1 2 1 1 29 TYR QE . 106 . HE# 1 1
7 1 1 1 1 7 PRO HB3 . 84 . HB1 1 1
7 1 2 1 1 8 CYS H . 85 . HN 1 1
8 1 1 1 1 7 PRO HB3 . 84 . HB1 1 1
8 1 2 1 1 29 TYR QE . 106 . HE# 1 1
9 1 1 1 1 7 PRO HD2 . 84 . HD2 1 1
9 1 2 1 1 8 CYS H . 85 . HN 1 1
10 1 1 1 1 7 PRO HD2 . 84 . HD2 1 1
10 1 2 1 1 9 GLY H . 86 . HN 1 1
11 1 1 1 1 7 PRO HD2 . 84 . HD2 1 1
11 1 2 1 1 27 PHE H . 104 . HN 1 1
12 1 1 1 1 7 PRO HD2 . 84 . HD2 1 1
12 1 2 1 1 27 PHE QD . 104 . HD# 1 1
13 1 1 1 1 7 PRO HD2 . 84 . HD2 1 1
13 1 2 1 1 28 GLU H . 105 . HN 1 1
14 1 1 1 1 7 PRO HD2 . 84 . HD2 1 1
14 1 2 1 1 28 GLU HA . 105 . HA 1 1
15 1 1 1 1 7 PRO HD2 . 84 . HD2 1 1
15 1 2 1 1 29 TYR H . 106 . HN 1 1
16 1 1 1 1 7 PRO HD3 . 84 . HD1 1 1
16 1 2 1 1 28 GLU H . 105 . HN 1 1
17 1 1 1 1 7 PRO HD3 . 84 . HD1 1 1
17 1 2 1 1 28 GLU HA . 105 . HA 1 1
18 1 1 1 1 7 PRO HD3 . 84 . HD1 1 1
18 1 2 1 1 28 GLU HB2 . 105 . HB2 1 1
19 1 1 1 1 7 PRO HD3 . 84 . HD1 1 1
19 1 2 1 1 29 TYR H . 106 . HN 1 1
20 1 1 1 1 7 PRO HG2 . 84 . HG2 1 1
20 1 2 1 1 8 CYS H . 85 . HN 1 1
21 1 1 1 1 7 PRO HG2 . 84 . HG2 1 1
21 1 2 1 1 8 CYS HA . 85 . HA 1 1
22 1 1 1 1 7 PRO HG2 . 84 . HG2 1 1
22 1 2 1 1 9 GLY H . 86 . HN 1 1
23 1 1 1 1 7 PRO HG2 . 84 . HG2 1 1
23 1 2 1 1 28 GLU HA . 105 . HA 1 1
24 1 1 1 1 7 PRO HG2 . 84 . HG2 1 1
24 1 2 1 1 29 TYR H . 106 . HN 1 1
25 1 1 1 1 7 PRO HG2 . 84 . HG2 1 1
25 1 2 1 1 29 TYR QE . 106 . HE# 1 1
26 1 1 1 1 7 PRO HG3 . 84 . HG1 1 1
26 1 2 1 1 8 CYS H . 85 . HN 1 1
27 1 1 1 1 7 PRO HG3 . 84 . HG1 1 1
27 1 2 1 1 28 GLU HA . 105 . HA 1 1
28 1 1 1 1 7 PRO HG3 . 84 . HG1 1 1
28 1 2 1 1 29 TYR H . 106 . HN 1 1
29 1 1 1 1 8 CYS H . 85 . HN 1 1
29 1 2 1 1 8 CYS HA . 85 . HA 1 1
30 1 1 1 1 8 CYS H . 85 . HN 1 1
30 1 2 1 1 8 CYS HB2 . 85 . HB2 1 1
31 1 1 1 1 8 CYS H . 85 . HN 1 1
31 1 2 1 1 8 CYS HB3 . 85 . HB1 1 1
32 1 1 1 1 8 CYS H . 85 . HN 1 1
32 1 2 1 1 9 GLY H . 86 . HN 1 1
33 1 1 1 1 8 CYS H . 85 . HN 1 1
33 1 2 1 1 27 PHE HB2 . 104 . HB2 1 1
34 1 1 1 1 8 CYS H . 85 . HN 1 1
34 1 2 1 1 27 PHE HB3 . 104 . HB1 1 1
35 1 1 1 1 8 CYS H . 85 . HN 1 1
35 1 2 1 1 28 GLU HA . 105 . HA 1 1
36 1 1 1 1 8 CYS H . 85 . HN 1 1
36 1 2 1 1 29 TYR QE . 106 . HE# 1 1
37 1 1 1 1 8 CYS H . 85 . HN 1 1
37 1 2 1 1 31 VAL MG1 . 108 . HG1# 1 1
38 1 1 1 1 8 CYS H . 85 . HN 1 1
38 1 2 1 1 57 TRP HE1 . 134 . HE1 1 1
39 1 1 1 1 8 CYS HA . 85 . HA 1 1
39 1 2 1 1 56 GLY QA . 133 . HA# 1 1
40 1 1 1 1 8 CYS HA . 85 . HA 1 1
40 1 2 1 1 57 TRP H . 134 . HN 1 1
41 1 1 1 1 8 CYS HA . 85 . HA 1 1
41 1 2 1 1 57 TRP HD1 . 134 . HD1 1 1
42 1 1 1 1 8 CYS HA . 85 . HA 1 1
42 1 2 1 1 57 TRP HE1 . 134 . HE1 1 1
43 1 1 1 1 8 CYS HB2 . 85 . HB2 1 1
43 1 2 1 1 9 GLY H . 86 . HN 1 1
44 1 1 1 1 8 CYS HB2 . 85 . HB2 1 1
44 1 2 1 1 57 TRP HD1 . 134 . HD1 1 1
45 1 1 1 1 8 CYS HB2 . 85 . HB2 1 1
45 1 2 1 1 57 TRP HE1 . 134 . HE1 1 1
46 1 1 1 1 8 CYS HB2 . 85 . HB2 1 1
46 1 2 1 1 57 TRP HH2 . 134 . HH2 1 1
47 1 1 1 1 8 CYS HB2 . 85 . HB2 1 1
47 1 2 1 1 57 TRP HZ2 . 134 . HZ2 1 1
48 1 1 1 1 8 CYS HB3 . 85 . HB1 1 1
48 1 2 1 1 9 GLY H . 86 . HN 1 1
49 1 1 1 1 8 CYS HB3 . 85 . HB1 1 1
49 1 2 1 1 9 GLY HA3 . 86 . HA1 1 1
50 1 1 1 1 8 CYS HB3 . 85 . HB1 1 1
50 1 2 1 1 52 CYS HA . 129 . HA 1 1
51 1 1 1 1 8 CYS HB3 . 85 . HB1 1 1
51 1 2 1 1 57 TRP H . 134 . HN 1 1
52 1 1 1 1 8 CYS HB3 . 85 . HB1 1 1
52 1 2 1 1 57 TRP HD1 . 134 . HD1 1 1
53 1 1 1 1 8 CYS HB3 . 85 . HB1 1 1
53 1 2 1 1 57 TRP HE1 . 134 . HE1 1 1
54 1 1 1 1 8 CYS HB3 . 85 . HB1 1 1
54 1 2 1 1 57 TRP HH2 . 134 . HH2 1 1
55 1 1 1 1 8 CYS HB3 . 85 . HB1 1 1
55 1 2 1 1 57 TRP HZ2 . 134 . HZ2 1 1
56 1 1 1 1 9 GLY H . 86 . HN 1 1
56 1 2 1 1 9 GLY HA2 . 86 . HA2 1 1
57 1 1 1 1 9 GLY H . 86 . HN 1 1
57 1 2 1 1 10 HIS H . 87 . HN 1 1
58 1 1 1 1 9 GLY H . 86 . HN 1 1
58 1 2 1 1 10 HIS HA . 87 . HA 1 1
59 1 1 1 1 9 GLY H . 86 . HN 1 1
59 1 2 1 1 10 HIS HB2 . 87 . HB2 1 1
60 1 1 1 1 9 GLY H . 86 . HN 1 1
60 1 2 1 1 27 PHE HB2 . 104 . HB2 1 1
61 1 1 1 1 9 GLY H . 86 . HN 1 1
61 1 2 1 1 27 PHE HB3 . 104 . HB1 1 1
62 1 1 1 1 9 GLY H . 86 . HN 1 1
62 1 2 1 1 57 TRP HD1 . 134 . HD1 1 1
63 1 1 1 1 9 GLY H . 86 . HN 1 1
63 1 2 1 1 57 TRP HE1 . 134 . HE1 1 1
64 1 1 1 1 9 GLY HA2 . 86 . HA2 1 1
64 1 2 1 1 10 HIS H . 87 . HN 1 1
65 1 1 1 1 9 GLY HA2 . 86 . HA2 1 1
65 1 2 1 1 10 HIS HB2 . 87 . HB2 1 1
66 1 1 1 1 9 GLY HA2 . 86 . HA2 1 1
66 1 2 1 1 10 HIS HB3 . 87 . HB1 1 1
67 1 1 1 1 9 GLY HA3 . 86 . HA1 1 1
67 1 2 1 1 10 HIS HB2 . 87 . HB2 1 1
68 1 1 1 1 9 GLY HA3 . 86 . HA1 1 1
68 1 2 1 1 10 HIS HB3 . 87 . HB1 1 1
69 1 1 1 1 9 GLY HA3 . 86 . HA1 1 1
69 1 2 1 1 57 TRP HE1 . 134 . HE1 1 1
70 1 1 1 1 10 HIS H . 87 . HN 1 1
70 1 2 1 1 10 HIS HB2 . 87 . HB2 1 1
71 1 1 1 1 10 HIS H . 87 . HN 1 1
71 1 2 1 1 10 HIS HD2 . 87 . HD2 1 1
72 1 1 1 1 10 HIS H . 87 . HN 1 1
72 1 2 1 1 11 PRO HD2 . 88 . HD2 1 1
73 1 1 1 1 10 HIS H . 87 . HN 1 1
73 1 2 1 1 11 PRO QD . 88 . HD# 1 1
74 1 1 1 1 10 HIS H . 87 . HN 1 1
74 1 2 1 1 11 PRO HD3 . 88 . HD1 1 1
75 1 1 1 1 10 HIS H . 87 . HN 1 1
75 1 2 1 1 27 PHE HB2 . 104 . HB2 1 1
76 1 1 1 1 10 HIS H . 87 . HN 1 1
76 1 2 1 1 27 PHE QD . 104 . HD# 1 1
77 1 1 1 1 10 HIS H . 87 . HN 1 1
77 1 2 1 1 57 TRP HD1 . 134 . HD1 1 1
78 1 1 1 1 10 HIS H . 87 . HN 1 1
78 1 2 1 1 57 TRP HE1 . 134 . HE1 1 1
79 1 1 1 1 10 HIS H . 87 . HN 1 1
79 1 2 1 1 57 TRP HZ2 . 134 . HZ2 1 1
80 1 1 1 1 10 HIS HA . 87 . HA 1 1
80 1 2 1 1 10 HIS HD2 . 87 . HD2 1 1
81 1 1 1 1 10 HIS HA . 87 . HA 1 1
81 1 2 1 1 11 PRO HD2 . 88 . HD2 1 1
82 1 1 1 1 10 HIS HA . 87 . HA 1 1
82 1 2 1 1 11 PRO QD . 88 . HD# 1 1
83 1 1 1 1 10 HIS HA . 87 . HA 1 1
83 1 2 1 1 11 PRO HD3 . 88 . HD1 1 1
84 1 1 1 1 10 HIS HA . 87 . HA 1 1
84 1 2 1 1 11 PRO QG . 88 . HG# 1 1
85 1 1 1 1 10 HIS HA . 87 . HA 1 1
85 1 2 1 1 12 GLY H . 89 . HN 1 1
86 1 1 1 1 10 HIS HA . 87 . HA 1 1
86 1 2 1 1 27 PHE QD . 104 . HD# 1 1
87 1 1 1 1 10 HIS HA . 87 . HA 1 1
87 1 2 1 1 27 PHE QE . 104 . HE# 1 1
88 1 1 1 1 10 HIS HA . 87 . HA 1 1
88 1 2 1 1 57 TRP HE1 . 134 . HE1 1 1
89 1 1 1 1 10 HIS HA . 87 . HA 1 1
89 1 2 1 1 57 TRP HZ2 . 134 . HZ2 1 1
90 1 1 1 1 10 HIS HB2 . 87 . HB2 1 1
90 1 2 1 1 12 GLY H . 89 . HN 1 1
91 1 1 1 1 10 HIS HB3 . 87 . HB1 1 1
91 1 2 1 1 12 GLY H . 89 . HN 1 1
92 1 1 1 1 10 HIS HB3 . 87 . HB1 1 1
92 1 2 1 1 57 TRP HE1 . 134 . HE1 1 1
93 1 1 1 1 10 HIS HD2 . 87 . HD2 1 1
93 1 2 1 1 11 PRO QD . 88 . HD# 1 1
94 1 1 1 1 10 HIS HD2 . 87 . HD2 1 1
94 1 2 1 1 12 GLY H . 89 . HN 1 1
95 1 1 1 1 10 HIS HD2 . 87 . HD2 1 1
95 1 2 1 1 27 PHE HZ . 104 . HZ 1 1
96 1 1 1 1 10 HIS HE1 . 87 . HE1 1 1
96 1 2 1 1 19 PHE QE . 96 . HE# 1 1
97 1 1 1 1 10 HIS HE1 . 87 . HE1 1 1
97 1 2 1 1 19 PHE HZ . 96 . HZ 1 1
98 1 1 1 1 10 HIS HE1 . 87 . HE1 1 1
98 1 2 1 1 27 PHE HZ . 104 . HZ 1 1
99 1 1 1 1 11 PRO HA . 88 . HA 1 1
99 1 2 1 1 33 ALA MB . 110 . HB# 1 1
100 1 1 1 1 11 PRO HA . 88 . HA 1 1
100 1 2 1 1 57 TRP HD1 . 134 . HD1 1 1
101 1 1 1 1 11 PRO HA . 88 . HA 1 1
101 1 2 1 1 57 TRP HE1 . 134 . HE1 1 1
102 1 1 1 1 11 PRO HB2 . 88 . HB2 1 1
102 1 2 1 1 33 ALA MB . 110 . HB# 1 1
103 1 1 1 1 11 PRO HB2 . 88 . HB2 1 1
103 1 2 1 1 57 TRP HE1 . 134 . HE1 1 1
104 1 1 1 1 11 PRO HB3 . 88 . HB1 1 1
104 1 2 1 1 19 PHE QE . 96 . HE# 1 1
105 1 1 1 1 11 PRO HB3 . 88 . HB1 1 1
105 1 2 1 1 27 PHE QD . 104 . HD# 1 1
106 1 1 1 1 11 PRO HB3 . 88 . HB1 1 1
106 1 2 1 1 33 ALA MB . 110 . HB# 1 1
107 1 1 1 1 11 PRO HB3 . 88 . HB1 1 1
107 1 2 1 1 50 ARG HD3 . 127 . HD1 1 1
108 1 1 1 1 11 PRO HB3 . 88 . HB1 1 1
108 1 2 1 1 57 TRP HD1 . 134 . HD1 1 1
109 1 1 1 1 11 PRO HB3 . 88 . HB1 1 1
109 1 2 1 1 57 TRP HE1 . 134 . HE1 1 1
110 1 1 1 1 11 PRO HB3 . 88 . HB1 1 1
110 1 2 1 1 57 TRP HE3 . 134 . HE3 1 1
111 1 1 1 1 11 PRO HB3 . 88 . HB1 1 1
111 1 2 1 1 57 TRP HZ2 . 134 . HZ2 1 1
112 1 1 1 1 11 PRO QD . 88 . HD# 1 1
112 1 2 1 1 12 GLY H . 89 . HN 1 1
113 1 1 1 1 11 PRO QD . 88 . HD# 1 1
113 1 2 1 1 19 PHE QE . 96 . HE# 1 1
114 1 1 1 1 11 PRO QD . 88 . HD# 1 1
114 1 2 1 1 19 PHE HZ . 96 . HZ 1 1
115 1 1 1 1 11 PRO QD . 88 . HD# 1 1
115 1 2 1 1 27 PHE QD . 104 . HD# 1 1
116 1 1 1 1 11 PRO QD . 88 . HD# 1 1
116 1 2 1 1 27 PHE QE . 104 . HE# 1 1
117 1 1 1 1 11 PRO QD . 88 . HD# 1 1
117 1 2 1 1 57 TRP HD1 . 134 . HD1 1 1
118 1 1 1 1 11 PRO QD . 88 . HD# 1 1
118 1 2 1 1 57 TRP HE1 . 134 . HE1 1 1
119 1 1 1 1 11 PRO QD . 88 . HD# 1 1
119 1 2 1 1 57 TRP HH2 . 134 . HH2 1 1
120 1 1 1 1 11 PRO QD . 88 . HD# 1 1
120 1 2 1 1 57 TRP HZ2 . 134 . HZ2 1 1
121 1 1 1 1 11 PRO HD2 . 88 . HD2 1 1
121 1 2 1 1 12 GLY H . 89 . HN 1 1
122 1 1 1 1 11 PRO HD2 . 88 . HD2 1 1
122 1 2 1 1 19 PHE QE . 96 . HE# 1 1
123 1 1 1 1 11 PRO HD2 . 88 . HD2 1 1
123 1 2 1 1 27 PHE QD . 104 . HD# 1 1
124 1 1 1 1 11 PRO HD2 . 88 . HD2 1 1
124 1 2 1 1 27 PHE QE . 104 . HE# 1 1
125 1 1 1 1 11 PRO HD2 . 88 . HD2 1 1
125 1 2 1 1 57 TRP HE1 . 134 . HE1 1 1
126 1 1 1 1 11 PRO HD2 . 88 . HD2 1 1
126 1 2 1 1 57 TRP HZ2 . 134 . HZ2 1 1
127 1 1 1 1 11 PRO HD3 . 88 . HD1 1 1
127 1 2 1 1 12 GLY H . 89 . HN 1 1
128 1 1 1 1 11 PRO HD3 . 88 . HD1 1 1
128 1 2 1 1 19 PHE QE . 96 . HE# 1 1
129 1 1 1 1 11 PRO HD3 . 88 . HD1 1 1
129 1 2 1 1 27 PHE QD . 104 . HD# 1 1
130 1 1 1 1 11 PRO HD3 . 88 . HD1 1 1
130 1 2 1 1 27 PHE QE . 104 . HE# 1 1
131 1 1 1 1 11 PRO HD3 . 88 . HD1 1 1
131 1 2 1 1 57 TRP HE1 . 134 . HE1 1 1
132 1 1 1 1 11 PRO HD3 . 88 . HD1 1 1
132 1 2 1 1 57 TRP HZ2 . 134 . HZ2 1 1
133 1 1 1 1 11 PRO QG . 88 . HG# 1 1
133 1 2 1 1 12 GLY H . 89 . HN 1 1
134 1 1 1 1 11 PRO QG . 88 . HG# 1 1
134 1 2 1 1 19 PHE QE . 96 . HE# 1 1
135 1 1 1 1 11 PRO QG . 88 . HG# 1 1
135 1 2 1 1 19 PHE HZ . 96 . HZ 1 1
136 1 1 1 1 11 PRO QG . 88 . HG# 1 1
136 1 2 1 1 27 PHE QD . 104 . HD# 1 1
137 1 1 1 1 11 PRO QG . 88 . HG# 1 1
137 1 2 1 1 27 PHE QE . 104 . HE# 1 1
138 1 1 1 1 11 PRO QG . 88 . HG# 1 1
138 1 2 1 1 33 ALA MB . 110 . HB# 1 1
139 1 1 1 1 11 PRO QG . 88 . HG# 1 1
139 1 2 1 1 57 TRP HE1 . 134 . HE1 1 1
140 1 1 1 1 11 PRO QG . 88 . HG# 1 1
140 1 2 1 1 57 TRP HZ2 . 134 . HZ2 1 1
141 1 1 1 1 12 GLY H . 89 . HN 1 1
141 1 2 1 1 13 ASP QB . 90 . HB# 1 1
142 1 1 1 1 12 GLY H . 89 . HN 1 1
142 1 2 1 1 19 PHE QE . 96 . HE# 1 1
143 1 1 1 1 12 GLY H . 89 . HN 1 1
143 1 2 1 1 19 PHE HZ . 96 . HZ 1 1
144 1 1 1 1 12 GLY H . 89 . HN 1 1
144 1 2 1 1 27 PHE QE . 104 . HE# 1 1
145 1 1 1 1 12 GLY H . 89 . HN 1 1
145 1 2 1 1 33 ALA MB . 110 . HB# 1 1
146 1 1 1 1 12 GLY H . 89 . HN 1 1
146 1 2 1 1 61 ILE MD . 138 . HD1# 1 1
147 1 1 1 1 12 GLY HA2 . 89 . HA2 1 1
147 1 2 1 1 13 ASP H . 90 . HN 1 1
148 1 1 1 1 12 GLY HA2 . 89 . HA2 1 1
148 1 2 1 1 13 ASP HA . 90 . HA 1 1
149 1 1 1 1 12 GLY HA2 . 89 . HA2 1 1
149 1 2 1 1 61 ILE MD . 138 . HD1# 1 1
150 1 1 1 1 12 GLY HA3 . 89 . HA1 1 1
150 1 2 1 1 61 ILE MD . 138 . HD1# 1 1
151 1 1 1 1 12 GLY HA3 . 89 . HA1 1 1
151 1 2 1 1 61 ILE HG12 . 138 . HG12 1 1
152 1 1 1 1 12 GLY HA3 . 89 . HA1 1 1
152 1 2 1 1 61 ILE MG . 138 . HG2# 1 1
153 1 1 1 1 13 ASP H . 90 . HN 1 1
153 1 2 1 1 13 ASP HB2 . 90 . HB2 1 1
154 1 1 1 1 13 ASP H . 90 . HN 1 1
154 1 2 1 1 13 ASP QB . 90 . HB# 1 1
155 1 1 1 1 13 ASP H . 90 . HN 1 1
155 1 2 1 1 13 ASP HB3 . 90 . HB1 1 1
156 1 1 1 1 13 ASP H . 90 . HN 1 1
156 1 2 1 1 14 THR H . 91 . HN 1 1
157 1 1 1 1 13 ASP H . 90 . HN 1 1
157 1 2 1 1 19 PHE QD . 96 . HD# 1 1
158 1 1 1 1 13 ASP H . 90 . HN 1 1
158 1 2 1 1 61 ILE MD . 138 . HD1# 1 1
159 1 1 1 1 13 ASP H . 90 . HN 1 1
159 1 2 1 1 61 ILE HG12 . 138 . HG12 1 1
160 1 1 1 1 13 ASP H . 90 . HN 1 1
160 1 2 1 1 61 ILE MG . 138 . HG2# 1 1
161 1 1 1 1 13 ASP HA . 90 . HA 1 1
161 1 2 1 1 14 THR H . 91 . HN 1 1
162 1 1 1 1 13 ASP HA . 90 . HA 1 1
162 1 2 1 1 14 THR MG . 91 . HG2# 1 1
163 1 1 1 1 13 ASP HA . 90 . HA 1 1
163 1 2 1 1 19 PHE HB3 . 96 . HB1 1 1
164 1 1 1 1 13 ASP HA . 90 . HA 1 1
164 1 2 1 1 19 PHE QD . 96 . HD# 1 1
165 1 1 1 1 13 ASP HA . 90 . HA 1 1
165 1 2 1 1 19 PHE QE . 96 . HE# 1 1
166 1 1 1 1 13 ASP HA . 90 . HA 1 1
166 1 2 1 1 61 ILE MD . 138 . HD1# 1 1
167 1 1 1 1 13 ASP QB . 90 . HB# 1 1
167 1 2 1 1 14 THR H . 91 . HN 1 1
168 1 1 1 1 13 ASP HB2 . 90 . HB2 1 1
168 1 2 1 1 14 THR H . 91 . HN 1 1
169 1 1 1 1 13 ASP HB3 . 90 . HB1 1 1
169 1 2 1 1 14 THR H . 91 . HN 1 1
170 1 1 1 1 14 THR H . 91 . HN 1 1
170 1 2 1 1 14 THR MG . 91 . HG2# 1 1
171 1 1 1 1 14 THR H . 91 . HN 1 1
171 1 2 1 1 19 PHE QD . 96 . HD# 1 1
172 1 1 1 1 14 THR H . 91 . HN 1 1
172 1 2 1 1 19 PHE QE . 96 . HE# 1 1
173 1 1 1 1 14 THR H . 91 . HN 1 1
173 1 2 1 1 61 ILE MG . 138 . HG2# 1 1
174 1 1 1 1 14 THR HA . 91 . HA 1 1
174 1 2 1 1 14 THR MG . 91 . HG2# 1 1
175 1 1 1 1 14 THR HA . 91 . HA 1 1
175 1 2 1 1 15 PRO QD . 92 . HD# 1 1
176 1 1 1 1 14 THR HA . 91 . HA 1 1
176 1 2 1 1 15 PRO HG2 . 92 . HG2 1 1
177 1 1 1 1 14 THR HA . 91 . HA 1 1
177 1 2 1 1 15 PRO HG3 . 92 . HG1 1 1
178 1 1 1 1 14 THR HA . 91 . HA 1 1
178 1 2 1 1 16 PHE H . 93 . HN 1 1
179 1 1 1 1 14 THR HA . 91 . HA 1 1
179 1 2 1 1 61 ILE MD . 138 . HD1# 1 1
180 1 1 1 1 14 THR HB . 91 . HB 1 1
180 1 2 1 1 19 PHE QD . 96 . HD# 1 1
181 1 1 1 1 14 THR HB . 91 . HB 1 1
181 1 2 1 1 61 ILE MD . 138 . HD1# 1 1
182 1 1 1 1 14 THR HB . 91 . HB 1 1
182 1 2 1 1 61 ILE MG . 138 . HG2# 1 1
183 1 1 1 1 14 THR MG . 91 . HG2# 1 1
183 1 2 1 1 16 PHE H . 93 . HN 1 1
184 1 1 1 1 14 THR MG . 91 . HG2# 1 1
184 1 2 1 1 16 PHE HB2 . 93 . HB2 1 1
185 1 1 1 1 14 THR MG . 91 . HG2# 1 1
185 1 2 1 1 17 GLY H . 94 . HN 1 1
186 1 1 1 1 14 THR MG . 91 . HG2# 1 1
186 1 2 1 1 17 GLY QA . 94 . HA# 1 1
187 1 1 1 1 14 THR MG . 91 . HG2# 1 1
187 1 2 1 1 18 THR H . 95 . HN 1 1
188 1 1 1 1 14 THR MG . 91 . HG2# 1 1
188 1 2 1 1 19 PHE H . 96 . HN 1 1
189 1 1 1 1 14 THR MG . 91 . HG2# 1 1
189 1 2 1 1 19 PHE QD . 96 . HD# 1 1
190 1 1 1 1 14 THR MG . 91 . HG2# 1 1
190 1 2 1 1 38 ASN H . 115 . HN 1 1
191 1 1 1 1 14 THR MG . 91 . HG2# 1 1
191 1 2 1 1 64 CYS QB . 141 . HB# 1 1
192 1 1 1 1 15 PRO HA . 92 . HA 1 1
192 1 2 1 1 16 PHE H . 93 . HN 1 1
193 1 1 1 1 15 PRO HA . 92 . HA 1 1
193 1 2 1 1 16 PHE QD . 93 . HD# 1 1
194 1 1 1 1 15 PRO HB2 . 92 . HB2 1 1
194 1 2 1 1 16 PHE H . 93 . HN 1 1
195 1 1 1 1 15 PRO HB2 . 92 . HB2 1 1
195 1 2 1 1 16 PHE HA . 93 . HA 1 1
196 1 1 1 1 15 PRO HB2 . 92 . HB2 1 1
196 1 2 1 1 16 PHE QD . 93 . HD# 1 1
197 1 1 1 1 15 PRO HB2 . 92 . HB2 1 1
197 1 2 1 1 16 PHE QE . 93 . HE# 1 1
198 1 1 1 1 15 PRO HB3 . 92 . HB1 1 1
198 1 2 1 1 16 PHE H . 93 . HN 1 1
199 1 1 1 1 15 PRO HB3 . 92 . HB1 1 1
199 1 2 1 1 16 PHE QD . 93 . HD# 1 1
200 1 1 1 1 15 PRO HB3 . 92 . HB1 1 1
200 1 2 1 1 16 PHE QE . 93 . HE# 1 1
201 1 1 1 1 15 PRO QD . 92 . HD# 1 1
201 1 2 1 1 16 PHE H . 93 . HN 1 1
202 1 1 1 1 15 PRO QD . 92 . HD# 1 1
202 1 2 1 1 16 PHE QD . 93 . HD# 1 1
203 1 1 1 1 15 PRO QD . 92 . HD# 1 1
203 1 2 1 1 16 PHE QE . 93 . HE# 1 1
204 1 1 1 1 15 PRO QG . 92 . HG# 1 1
204 1 2 1 1 16 PHE H . 93 . HN 1 1
205 1 1 1 1 15 PRO QG . 92 . HG# 1 1
205 1 2 1 1 16 PHE QD . 93 . HD# 1 1
206 1 1 1 1 15 PRO QG . 92 . HG# 1 1
206 1 2 1 1 16 PHE QE . 93 . HE# 1 1
207 1 1 1 1 15 PRO HG2 . 92 . HG2 1 1
207 1 2 1 1 16 PHE H . 93 . HN 1 1
208 1 1 1 1 15 PRO HG2 . 92 . HG2 1 1
208 1 2 1 1 16 PHE QE . 93 . HE# 1 1
209 1 1 1 1 15 PRO HG3 . 92 . HG1 1 1
209 1 2 1 1 16 PHE H . 93 . HN 1 1
210 1 1 1 1 15 PRO HG3 . 92 . HG1 1 1
210 1 2 1 1 16 PHE QE . 93 . HE# 1 1
211 1 1 1 1 16 PHE H . 93 . HN 1 1
211 1 2 1 1 16 PHE HB2 . 93 . HB2 1 1
212 1 1 1 1 16 PHE H . 93 . HN 1 1
212 1 2 1 1 16 PHE QD . 93 . HD# 1 1
213 1 1 1 1 16 PHE H . 93 . HN 1 1
213 1 2 1 1 16 PHE QE . 93 . HE# 1 1
214 1 1 1 1 16 PHE H . 93 . HN 1 1
214 1 2 1 1 16 PHE HZ . 93 . HZ 1 1
215 1 1 1 1 16 PHE H . 93 . HN 1 1
215 1 2 1 1 17 GLY H . 94 . HN 1 1
216 1 1 1 1 16 PHE HA . 93 . HA 1 1
216 1 2 1 1 16 PHE QD . 93 . HD# 1 1
217 1 1 1 1 16 PHE HA . 93 . HA 1 1
217 1 2 1 1 16 PHE QE . 93 . HE# 1 1
218 1 1 1 1 16 PHE HA . 93 . HA 1 1
218 1 2 1 1 38 ASN HD21 . 115 . HD21 1 1
219 1 1 1 1 16 PHE HA . 93 . HA 1 1
219 1 2 1 1 38 ASN HD22 . 115 . HD22 1 1
220 1 1 1 1 16 PHE HA . 93 . HA 1 1
220 1 2 1 1 41 TYR QE . 118 . HE# 1 1
221 1 1 1 1 16 PHE HB2 . 93 . HB2 1 1
221 1 2 1 1 17 GLY H . 94 . HN 1 1
222 1 1 1 1 16 PHE HB2 . 93 . HB2 1 1
222 1 2 1 1 18 THR H . 95 . HN 1 1
223 1 1 1 1 16 PHE HB2 . 93 . HB2 1 1
223 1 2 1 1 64 CYS QB . 141 . HB# 1 1
224 1 1 1 1 16 PHE HB3 . 93 . HB1 1 1
224 1 2 1 1 64 CYS QB . 141 . HB# 1 1
225 1 1 1 1 16 PHE QD . 93 . HD# 1 1
225 1 2 1 1 17 GLY H . 94 . HN 1 1
226 1 1 1 1 16 PHE QD . 93 . HD# 1 1
226 1 2 1 1 41 TYR QD . 118 . HD# 1 1
227 1 1 1 1 16 PHE QD . 93 . HD# 1 1
227 1 2 1 1 41 TYR QE . 118 . HE# 1 1
228 1 1 1 1 16 PHE QD . 93 . HD# 1 1
228 1 2 1 1 64 CYS QB . 141 . HB# 1 1
229 1 1 1 1 16 PHE QE . 93 . HE# 1 1
229 1 2 1 1 41 TYR QD . 118 . HD# 1 1
230 1 1 1 1 16 PHE QE . 93 . HE# 1 1
230 1 2 1 1 41 TYR QE . 118 . HE# 1 1
231 1 1 1 1 17 GLY H . 94 . HN 1 1
231 1 2 1 1 18 THR H . 95 . HN 1 1
232 1 1 1 1 17 GLY H . 94 . HN 1 1
232 1 2 1 1 18 THR MG . 95 . HG2# 1 1
233 1 1 1 1 17 GLY H . 94 . HN 1 1
233 1 2 1 1 38 ASN H . 115 . HN 1 1
234 1 1 1 1 17 GLY QA . 94 . HA# 1 1
234 1 2 1 1 18 THR H . 95 . HN 1 1
235 1 1 1 1 17 GLY QA . 94 . HA# 1 1
235 1 2 1 1 37 CYS HA . 114 . HA 1 1
236 1 1 1 1 17 GLY QA . 94 . HA# 1 1
236 1 2 1 1 38 ASN H . 115 . HN 1 1
237 1 1 1 1 18 THR H . 95 . HN 1 1
237 1 2 1 1 18 THR HB . 95 . HB 1 1
238 1 1 1 1 18 THR H . 95 . HN 1 1
238 1 2 1 1 18 THR MG . 95 . HG2# 1 1
239 1 1 1 1 18 THR H . 95 . HN 1 1
239 1 2 1 1 19 PHE H . 96 . HN 1 1
240 1 1 1 1 18 THR H . 95 . HN 1 1
240 1 2 1 1 19 PHE HA . 96 . HA 1 1
241 1 1 1 1 18 THR H . 95 . HN 1 1
241 1 2 1 1 36 THR H . 113 . HN 1 1
242 1 1 1 1 18 THR H . 95 . HN 1 1
242 1 2 1 1 36 THR MG . 113 . HG2# 1 1
243 1 1 1 1 18 THR H . 95 . HN 1 1
243 1 2 1 1 37 CYS HA . 114 . HA 1 1
244 1 1 1 1 18 THR H . 95 . HN 1 1
244 1 2 1 1 37 CYS HB3 . 114 . HB1 1 1
245 1 1 1 1 18 THR H . 95 . HN 1 1
245 1 2 1 1 38 ASN H . 115 . HN 1 1
246 1 1 1 1 18 THR H . 95 . HN 1 1
246 1 2 1 1 38 ASN HA . 115 . HA 1 1
247 1 1 1 1 18 THR H . 95 . HN 1 1
247 1 2 1 1 38 ASN HB2 . 115 . HB2 1 1
248 1 1 1 1 18 THR HA . 95 . HA 1 1
248 1 2 1 1 18 THR MG . 95 . HG2# 1 1
249 1 1 1 1 18 THR HA . 95 . HA 1 1
249 1 2 1 1 19 PHE H . 96 . HN 1 1
250 1 1 1 1 18 THR HB . 95 . HB 1 1
250 1 2 1 1 19 PHE H . 96 . HN 1 1
251 1 1 1 1 18 THR MG . 95 . HG2# 1 1
251 1 2 1 1 19 PHE H . 96 . HN 1 1
252 1 1 1 1 18 THR MG . 95 . HG2# 1 1
252 1 2 1 1 38 ASN H . 115 . HN 1 1
253 1 1 1 1 18 THR MG . 95 . HG2# 1 1
253 1 2 1 1 38 ASN HD22 . 115 . HD22 1 1
254 1 1 1 1 19 PHE H . 96 . HN 1 1
254 1 2 1 1 19 PHE QD . 96 . HD# 1 1
255 1 1 1 1 19 PHE H . 96 . HN 1 1
255 1 2 1 1 19 PHE QE . 96 . HE# 1 1
256 1 1 1 1 19 PHE H . 96 . HN 1 1
256 1 2 1 1 20 THR H . 97 . HN 1 1
257 1 1 1 1 19 PHE H . 96 . HN 1 1
257 1 2 1 1 35 TYR HA . 112 . HA 1 1
258 1 1 1 1 19 PHE H . 96 . HN 1 1
258 1 2 1 1 36 THR H . 113 . HN 1 1
259 1 1 1 1 19 PHE HA . 96 . HA 1 1
259 1 2 1 1 19 PHE QD . 96 . HD# 1 1
260 1 1 1 1 19 PHE HA . 96 . HA 1 1
260 1 2 1 1 20 THR H . 97 . HN 1 1
261 1 1 1 1 19 PHE HA . 96 . HA 1 1
261 1 2 1 1 20 THR HA . 97 . HA 1 1
262 1 1 1 1 19 PHE HA . 96 . HA 1 1
262 1 2 1 1 35 TYR H . 112 . HN 1 1
263 1 1 1 1 19 PHE HA . 96 . HA 1 1
263 1 2 1 1 35 TYR HA . 112 . HA 1 1
264 1 1 1 1 19 PHE HA . 96 . HA 1 1
264 1 2 1 1 36 THR H . 113 . HN 1 1
265 1 1 1 1 19 PHE HA . 96 . HA 1 1
265 1 2 1 1 36 THR MG . 113 . HG2# 1 1
266 1 1 1 1 19 PHE HB2 . 96 . HB2 1 1
266 1 2 1 1 20 THR H . 97 . HN 1 1
267 1 1 1 1 19 PHE HB2 . 96 . HB2 1 1
267 1 2 1 1 33 ALA HA . 110 . HA 1 1
268 1 1 1 1 19 PHE HB2 . 96 . HB2 1 1
268 1 2 1 1 33 ALA MB . 110 . HB# 1 1
269 1 1 1 1 19 PHE HB2 . 96 . HB2 1 1
269 1 2 1 1 34 VAL H . 111 . HN 1 1
270 1 1 1 1 19 PHE HB2 . 96 . HB2 1 1
270 1 2 1 1 35 TYR HA . 112 . HA 1 1
271 1 1 1 1 19 PHE HB2 . 96 . HB2 1 1
271 1 2 1 1 36 THR H . 113 . HN 1 1
272 1 1 1 1 19 PHE HB3 . 96 . HB1 1 1
272 1 2 1 1 20 THR H . 97 . HN 1 1
273 1 1 1 1 19 PHE HB3 . 96 . HB1 1 1
273 1 2 1 1 33 ALA MB . 110 . HB# 1 1
274 1 1 1 1 19 PHE HB3 . 96 . HB1 1 1
274 1 2 1 1 35 TYR HA . 112 . HA 1 1
275 1 1 1 1 19 PHE HB3 . 96 . HB1 1 1
275 1 2 1 1 36 THR H . 113 . HN 1 1
276 1 1 1 1 19 PHE QD . 96 . HD# 1 1
276 1 2 1 1 20 THR H . 97 . HN 1 1
277 1 1 1 1 19 PHE QD . 96 . HD# 1 1
277 1 2 1 1 20 THR HA . 97 . HA 1 1
278 1 1 1 1 19 PHE QD . 96 . HD# 1 1
278 1 2 1 1 21 LEU H . 98 . HN 1 1
279 1 1 1 1 19 PHE QD . 96 . HD# 1 1
279 1 2 1 1 21 LEU HA . 98 . HA 1 1
280 1 1 1 1 19 PHE QD . 96 . HD# 1 1
280 1 2 1 1 21 LEU MD1 . 98 . HD1# 1 1
281 1 1 1 1 19 PHE QD . 96 . HD# 1 1
281 1 2 1 1 21 LEU MD2 . 98 . HD2# 1 1
282 1 1 1 1 19 PHE QD . 96 . HD# 1 1
282 1 2 1 1 21 LEU HG . 98 . HG 1 1
283 1 1 1 1 19 PHE QD . 96 . HD# 1 1
283 1 2 1 1 27 PHE QD . 104 . HD# 1 1
284 1 1 1 1 19 PHE QD . 96 . HD# 1 1
284 1 2 1 1 27 PHE QE . 104 . HE# 1 1
285 1 1 1 1 19 PHE QD . 96 . HD# 1 1
285 1 2 1 1 27 PHE HZ . 104 . HZ 1 1
286 1 1 1 1 19 PHE QD . 96 . HD# 1 1
286 1 2 1 1 33 ALA HA . 110 . HA 1 1
287 1 1 1 1 19 PHE QD . 96 . HD# 1 1
287 1 2 1 1 33 ALA MB . 110 . HB# 1 1
288 1 1 1 1 19 PHE QD . 96 . HD# 1 1
288 1 2 1 1 34 VAL H . 111 . HN 1 1
289 1 1 1 1 19 PHE QD . 96 . HD# 1 1
289 1 2 1 1 35 TYR H . 112 . HN 1 1
290 1 1 1 1 19 PHE QD . 96 . HD# 1 1
290 1 2 1 1 35 TYR HA . 112 . HA 1 1
291 1 1 1 1 19 PHE QE . 96 . HE# 1 1
291 1 2 1 1 20 THR H . 97 . HN 1 1
292 1 1 1 1 19 PHE QE . 96 . HE# 1 1
292 1 2 1 1 21 LEU H . 98 . HN 1 1
293 1 1 1 1 19 PHE QE . 96 . HE# 1 1
293 1 2 1 1 21 LEU MD1 . 98 . HD1# 1 1
294 1 1 1 1 19 PHE QE . 96 . HE# 1 1
294 1 2 1 1 21 LEU MD2 . 98 . HD2# 1 1
295 1 1 1 1 19 PHE QE . 96 . HE# 1 1
295 1 2 1 1 21 LEU HG . 98 . HG 1 1
296 1 1 1 1 19 PHE QE . 96 . HE# 1 1
296 1 2 1 1 27 PHE QE . 104 . HE# 1 1
297 1 1 1 1 19 PHE QE . 96 . HE# 1 1
297 1 2 1 1 27 PHE HZ . 104 . HZ 1 1
298 1 1 1 1 19 PHE QE . 96 . HE# 1 1
298 1 2 1 1 33 ALA HA . 110 . HA 1 1
299 1 1 1 1 19 PHE QE . 96 . HE# 1 1
299 1 2 1 1 33 ALA MB . 110 . HB# 1 1
300 1 1 1 1 19 PHE HZ . 96 . HZ 1 1
300 1 2 1 1 21 LEU MD1 . 98 . HD1# 1 1
301 1 1 1 1 19 PHE HZ . 96 . HZ 1 1
301 1 2 1 1 21 LEU MD2 . 98 . HD2# 1 1
302 1 1 1 1 19 PHE HZ . 96 . HZ 1 1
302 1 2 1 1 21 LEU HG . 98 . HG 1 1
303 1 1 1 1 19 PHE HZ . 96 . HZ 1 1
303 1 2 1 1 27 PHE QE . 104 . HE# 1 1
304 1 1 1 1 19 PHE HZ . 96 . HZ 1 1
304 1 2 1 1 27 PHE HZ . 104 . HZ 1 1
305 1 1 1 1 20 THR H . 97 . HN 1 1
305 1 2 1 1 20 THR HB . 97 . HB 1 1
306 1 1 1 1 20 THR H . 97 . HN 1 1
306 1 2 1 1 20 THR MG . 97 . HG2# 1 1
307 1 1 1 1 20 THR H . 97 . HN 1 1
307 1 2 1 1 21 LEU HA . 98 . HA 1 1
308 1 1 1 1 20 THR H . 97 . HN 1 1
308 1 2 1 1 33 ALA HA . 110 . HA 1 1
309 1 1 1 1 20 THR H . 97 . HN 1 1
309 1 2 1 1 33 ALA MB . 110 . HB# 1 1
310 1 1 1 1 20 THR H . 97 . HN 1 1
310 1 2 1 1 34 VAL H . 111 . HN 1 1
311 1 1 1 1 20 THR H . 97 . HN 1 1
311 1 2 1 1 34 VAL HB . 111 . HB 1 1
312 1 1 1 1 20 THR H . 97 . HN 1 1
312 1 2 1 1 34 VAL MG1 . 111 . HG1# 1 1
313 1 1 1 1 20 THR H . 97 . HN 1 1
313 1 2 1 1 34 VAL QG . 111 . HG# 1 1
314 1 1 1 1 20 THR H . 97 . HN 1 1
314 1 2 1 1 34 VAL MG2 . 111 . HG2# 1 1
315 1 1 1 1 20 THR H . 97 . HN 1 1
315 1 2 1 1 35 TYR H . 112 . HN 1 1
316 1 1 1 1 20 THR H . 97 . HN 1 1
316 1 2 1 1 35 TYR HA . 112 . HA 1 1
317 1 1 1 1 20 THR H . 97 . HN 1 1
317 1 2 1 1 36 THR H . 113 . HN 1 1
318 1 1 1 1 20 THR H . 97 . HN 1 1
318 1 2 1 1 36 THR MG . 113 . HG2# 1 1
319 1 1 1 1 20 THR HA . 97 . HA 1 1
319 1 2 1 1 20 THR MG . 97 . HG2# 1 1
320 1 1 1 1 20 THR HA . 97 . HA 1 1
320 1 2 1 1 21 LEU H . 98 . HN 1 1
321 1 1 1 1 20 THR HA . 97 . HA 1 1
321 1 2 1 1 21 LEU HA . 98 . HA 1 1
322 1 1 1 1 20 THR HA . 97 . HA 1 1
322 1 2 1 1 21 LEU HB2 . 98 . HB2 1 1
323 1 1 1 1 20 THR HA . 97 . HA 1 1
323 1 2 1 1 21 LEU MD1 . 98 . HD1# 1 1
324 1 1 1 1 20 THR HA . 97 . HA 1 1
324 1 2 1 1 21 LEU HG . 98 . HG 1 1
325 1 1 1 1 20 THR HA . 97 . HA 1 1
325 1 2 1 1 34 VAL H . 111 . HN 1 1
326 1 1 1 1 20 THR HB . 97 . HB 1 1
326 1 2 1 1 21 LEU H . 98 . HN 1 1
327 1 1 1 1 20 THR HB . 97 . HB 1 1
327 1 2 1 1 21 LEU HA . 98 . HA 1 1
328 1 1 1 1 20 THR HB . 97 . HB 1 1
328 1 2 1 1 22 THR H . 99 . HN 1 1
329 1 1 1 1 20 THR HB . 97 . HB 1 1
329 1 2 1 1 34 VAL H . 111 . HN 1 1
330 1 1 1 1 20 THR HB . 97 . HB 1 1
330 1 2 1 1 34 VAL HB . 111 . HB 1 1
331 1 1 1 1 20 THR HB . 97 . HB 1 1
331 1 2 1 1 34 VAL QG . 111 . HG# 1 1
332 1 1 1 1 20 THR MG . 97 . HG2# 1 1
332 1 2 1 1 21 LEU H . 98 . HN 1 1
333 1 1 1 1 20 THR MG . 97 . HG2# 1 1
333 1 2 1 1 21 LEU HA . 98 . HA 1 1
334 1 1 1 1 21 LEU H . 98 . HN 1 1
334 1 2 1 1 21 LEU HB2 . 98 . HB2 1 1
335 1 1 1 1 21 LEU H . 98 . HN 1 1
335 1 2 1 1 21 LEU HB3 . 98 . HB1 1 1
336 1 1 1 1 21 LEU H . 98 . HN 1 1
336 1 2 1 1 21 LEU MD1 . 98 . HD1# 1 1
337 1 1 1 1 21 LEU H . 98 . HN 1 1
337 1 2 1 1 21 LEU MD2 . 98 . HD2# 1 1
338 1 1 1 1 21 LEU H . 98 . HN 1 1
338 1 2 1 1 21 LEU HG . 98 . HG 1 1
339 1 1 1 1 21 LEU H . 98 . HN 1 1
339 1 2 1 1 22 THR H . 99 . HN 1 1
340 1 1 1 1 21 LEU H . 98 . HN 1 1
340 1 2 1 1 25 ASN HA . 102 . HA 1 1
341 1 1 1 1 21 LEU H . 98 . HN 1 1
341 1 2 1 1 33 ALA HA . 110 . HA 1 1
342 1 1 1 1 21 LEU HA . 98 . HA 1 1
342 1 2 1 1 21 LEU MD1 . 98 . HD1# 1 1
343 1 1 1 1 21 LEU HA . 98 . HA 1 1
343 1 2 1 1 21 LEU MD2 . 98 . HD2# 1 1
344 1 1 1 1 21 LEU HA . 98 . HA 1 1
344 1 2 1 1 21 LEU HG . 98 . HG 1 1
345 1 1 1 1 21 LEU HA . 98 . HA 1 1
345 1 2 1 1 22 THR H . 99 . HN 1 1
346 1 1 1 1 21 LEU HA . 98 . HA 1 1
346 1 2 1 1 31 VAL MG2 . 108 . HG2# 1 1
347 1 1 1 1 21 LEU HA . 98 . HA 1 1
347 1 2 1 1 32 LYS H . 109 . HN 1 1
348 1 1 1 1 21 LEU HA . 98 . HA 1 1
348 1 2 1 1 33 ALA HA . 110 . HA 1 1
349 1 1 1 1 21 LEU HA . 98 . HA 1 1
349 1 2 1 1 33 ALA MB . 110 . HB# 1 1
350 1 1 1 1 21 LEU HA . 98 . HA 1 1
350 1 2 1 1 34 VAL H . 111 . HN 1 1
351 1 1 1 1 21 LEU HA . 98 . HA 1 1
351 1 2 1 1 34 VAL QG . 111 . HG# 1 1
352 1 1 1 1 21 LEU HB2 . 98 . HB2 1 1
352 1 2 1 1 21 LEU MD1 . 98 . HD1# 1 1
353 1 1 1 1 21 LEU HB2 . 98 . HB2 1 1
353 1 2 1 1 22 THR H . 99 . HN 1 1
354 1 1 1 1 21 LEU HB2 . 98 . HB2 1 1
354 1 2 1 1 24 GLY H . 101 . HN 1 1
355 1 1 1 1 21 LEU HB2 . 98 . HB2 1 1
355 1 2 1 1 25 ASN HA . 102 . HA 1 1
356 1 1 1 1 21 LEU HB2 . 98 . HB2 1 1
356 1 2 1 1 26 VAL H . 103 . HN 1 1
357 1 1 1 1 21 LEU HB2 . 98 . HB2 1 1
357 1 2 1 1 31 VAL MG2 . 108 . HG2# 1 1
358 1 1 1 1 21 LEU HB3 . 98 . HB1 1 1
358 1 2 1 1 21 LEU MD1 . 98 . HD1# 1 1
359 1 1 1 1 21 LEU HB3 . 98 . HB1 1 1
359 1 2 1 1 21 LEU MD2 . 98 . HD2# 1 1
360 1 1 1 1 21 LEU HB3 . 98 . HB1 1 1
360 1 2 1 1 22 THR H . 99 . HN 1 1
361 1 1 1 1 21 LEU HB3 . 98 . HB1 1 1
361 1 2 1 1 24 GLY H . 101 . HN 1 1
362 1 1 1 1 21 LEU HB3 . 98 . HB1 1 1
362 1 2 1 1 25 ASN HA . 102 . HA 1 1
363 1 1 1 1 21 LEU HB3 . 98 . HB1 1 1
363 1 2 1 1 31 VAL MG1 . 108 . HG1# 1 1
364 1 1 1 1 21 LEU HB3 . 98 . HB1 1 1
364 1 2 1 1 31 VAL MG2 . 108 . HG2# 1 1
365 1 1 1 1 21 LEU HB3 . 98 . HB1 1 1
365 1 2 1 1 33 ALA HA . 110 . HA 1 1
366 1 1 1 1 21 LEU HB3 . 98 . HB1 1 1
366 1 2 1 1 34 VAL H . 111 . HN 1 1
367 1 1 1 1 21 LEU MD1 . 98 . HD1# 1 1
367 1 2 1 1 22 THR H . 99 . HN 1 1
368 1 1 1 1 21 LEU MD1 . 98 . HD1# 1 1
368 1 2 1 1 25 ASN HA . 102 . HA 1 1
369 1 1 1 1 21 LEU MD1 . 98 . HD1# 1 1
369 1 2 1 1 25 ASN QB . 102 . HB# 1 1
370 1 1 1 1 21 LEU MD1 . 98 . HD1# 1 1
370 1 2 1 1 26 VAL H . 103 . HN 1 1
371 1 1 1 1 21 LEU MD1 . 98 . HD1# 1 1
371 1 2 1 1 26 VAL HA . 103 . HA 1 1
372 1 1 1 1 21 LEU MD1 . 98 . HD1# 1 1
372 1 2 1 1 27 PHE H . 104 . HN 1 1
373 1 1 1 1 21 LEU MD1 . 98 . HD1# 1 1
373 1 2 1 1 27 PHE QD . 104 . HD# 1 1
374 1 1 1 1 21 LEU MD1 . 98 . HD1# 1 1
374 1 2 1 1 27 PHE QE . 104 . HE# 1 1
375 1 1 1 1 21 LEU MD1 . 98 . HD1# 1 1
375 1 2 1 1 28 GLU H . 105 . HN 1 1
376 1 1 1 1 21 LEU MD1 . 98 . HD1# 1 1
376 1 2 1 1 57 TRP HH2 . 134 . HH2 1 1
377 1 1 1 1 21 LEU MD2 . 98 . HD2# 1 1
377 1 2 1 1 22 THR H . 99 . HN 1 1
378 1 1 1 1 21 LEU MD2 . 98 . HD2# 1 1
378 1 2 1 1 26 VAL H . 103 . HN 1 1
379 1 1 1 1 21 LEU MD2 . 98 . HD2# 1 1
379 1 2 1 1 27 PHE H . 104 . HN 1 1
380 1 1 1 1 21 LEU MD2 . 98 . HD2# 1 1
380 1 2 1 1 27 PHE QD . 104 . HD# 1 1
381 1 1 1 1 21 LEU MD2 . 98 . HD2# 1 1
381 1 2 1 1 27 PHE QE . 104 . HE# 1 1
382 1 1 1 1 21 LEU MD2 . 98 . HD2# 1 1
382 1 2 1 1 28 GLU H . 105 . HN 1 1
383 1 1 1 1 21 LEU MD2 . 98 . HD2# 1 1
383 1 2 1 1 31 VAL HB . 108 . HB 1 1
384 1 1 1 1 21 LEU MD2 . 98 . HD2# 1 1
384 1 2 1 1 32 LYS H . 109 . HN 1 1
385 1 1 1 1 21 LEU MD2 . 98 . HD2# 1 1
385 1 2 1 1 33 ALA H . 110 . HN 1 1
386 1 1 1 1 21 LEU MD2 . 98 . HD2# 1 1
386 1 2 1 1 33 ALA HA . 110 . HA 1 1
387 1 1 1 1 21 LEU MD2 . 98 . HD2# 1 1
387 1 2 1 1 33 ALA MB . 110 . HB# 1 1
388 1 1 1 1 21 LEU MD2 . 98 . HD2# 1 1
388 1 2 1 1 34 VAL H . 111 . HN 1 1
389 1 1 1 1 21 LEU MD2 . 98 . HD2# 1 1
389 1 2 1 1 57 TRP HE1 . 134 . HE1 1 1
390 1 1 1 1 21 LEU MD2 . 98 . HD2# 1 1
390 1 2 1 1 57 TRP HH2 . 134 . HH2 1 1
391 1 1 1 1 21 LEU MD2 . 98 . HD2# 1 1
391 1 2 1 1 57 TRP HZ2 . 134 . HZ2 1 1
392 1 1 1 1 21 LEU HG . 98 . HG 1 1
392 1 2 1 1 27 PHE QD . 104 . HD# 1 1
393 1 1 1 1 21 LEU HG . 98 . HG 1 1
393 1 2 1 1 27 PHE QE . 104 . HE# 1 1
394 1 1 1 1 21 LEU HG . 98 . HG 1 1
394 1 2 1 1 33 ALA HA . 110 . HA 1 1
395 1 1 1 1 21 LEU HG . 98 . HG 1 1
395 1 2 1 1 33 ALA MB . 110 . HB# 1 1
396 1 1 1 1 21 LEU HG . 98 . HG 1 1
396 1 2 1 1 34 VAL H . 111 . HN 1 1
397 1 1 1 1 21 LEU HG . 98 . HG 1 1
397 1 2 1 1 57 TRP HH2 . 134 . HH2 1 1
398 1 1 1 1 22 THR H . 99 . HN 1 1
398 1 2 1 1 22 THR HB . 99 . HB 1 1
399 1 1 1 1 22 THR H . 99 . HN 1 1
399 1 2 1 1 22 THR MG . 99 . HG2# 1 1
400 1 1 1 1 22 THR H . 99 . HN 1 1
400 1 2 1 1 23 GLY H . 100 . HN 1 1
401 1 1 1 1 22 THR H . 99 . HN 1 1
401 1 2 1 1 23 GLY HA3 . 100 . HA1 1 1
402 1 1 1 1 22 THR H . 99 . HN 1 1
402 1 2 1 1 24 GLY H . 101 . HN 1 1
403 1 1 1 1 22 THR H . 99 . HN 1 1
403 1 2 1 1 25 ASN HA . 102 . HA 1 1
404 1 1 1 1 22 THR H . 99 . HN 1 1
404 1 2 1 1 26 VAL H . 103 . HN 1 1
405 1 1 1 1 22 THR H . 99 . HN 1 1
405 1 2 1 1 31 VAL HA . 108 . HA 1 1
406 1 1 1 1 22 THR H . 99 . HN 1 1
406 1 2 1 1 31 VAL MG2 . 108 . HG2# 1 1
407 1 1 1 1 22 THR H . 99 . HN 1 1
407 1 2 1 1 32 LYS H . 109 . HN 1 1
408 1 1 1 1 22 THR H . 99 . HN 1 1
408 1 2 1 1 32 LYS HB2 . 109 . HB2 1 1
409 1 1 1 1 22 THR H . 99 . HN 1 1
409 1 2 1 1 32 LYS HB3 . 109 . HB1 1 1
410 1 1 1 1 22 THR H . 99 . HN 1 1
410 1 2 1 1 32 LYS QD . 109 . HD# 1 1
411 1 1 1 1 22 THR H . 99 . HN 1 1
411 1 2 1 1 33 ALA HA . 110 . HA 1 1
412 1 1 1 1 22 THR H . 99 . HN 1 1
412 1 2 1 1 33 ALA MB . 110 . HB# 1 1
413 1 1 1 1 22 THR H . 99 . HN 1 1
413 1 2 1 1 34 VAL H . 111 . HN 1 1
414 1 1 1 1 22 THR H . 99 . HN 1 1
414 1 2 1 1 34 VAL QG . 111 . HG# 1 1
415 1 1 1 1 22 THR HA . 99 . HA 1 1
415 1 2 1 1 22 THR MG . 99 . HG2# 1 1
416 1 1 1 1 22 THR HA . 99 . HA 1 1
416 1 2 1 1 24 GLY H . 101 . HN 1 1
417 1 1 1 1 22 THR HA . 99 . HA 1 1
417 1 2 1 1 31 VAL MG2 . 108 . HG2# 1 1
418 1 1 1 1 22 THR HB . 99 . HB 1 1
418 1 2 1 1 23 GLY H . 100 . HN 1 1
419 1 1 1 1 22 THR HB . 99 . HB 1 1
419 1 2 1 1 32 LYS HB2 . 109 . HB2 1 1
420 1 1 1 1 22 THR HB . 99 . HB 1 1
420 1 2 1 1 32 LYS HB3 . 109 . HB1 1 1
421 1 1 1 1 22 THR HB . 99 . HB 1 1
421 1 2 1 1 32 LYS HG3 . 109 . HG1 1 1
422 1 1 1 1 22 THR HB . 99 . HB 1 1
422 1 2 1 1 34 VAL QG . 111 . HG# 1 1
423 1 1 1 1 22 THR MG . 99 . HG2# 1 1
423 1 2 1 1 23 GLY H . 100 . HN 1 1
424 1 1 1 1 22 THR MG . 99 . HG2# 1 1
424 1 2 1 1 32 LYS QE . 109 . HE# 1 1
425 1 1 1 1 22 THR MG . 99 . HG2# 1 1
425 1 2 1 1 34 VAL H . 111 . HN 1 1
426 1 1 1 1 22 THR MG . 99 . HG2# 1 1
426 1 2 1 1 34 VAL HB . 111 . HB 1 1
427 1 1 1 1 22 THR MG . 99 . HG2# 1 1
427 1 2 1 1 34 VAL QG . 111 . HG# 1 1
428 1 1 1 1 23 GLY H . 100 . HN 1 1
428 1 2 1 1 24 GLY H . 101 . HN 1 1
429 1 1 1 1 23 GLY HA2 . 100 . HA2 1 1
429 1 2 1 1 31 VAL MG2 . 108 . HG2# 1 1
430 1 1 1 1 23 GLY HA3 . 100 . HA1 1 1
430 1 2 1 1 24 GLY H . 101 . HN 1 1
431 1 1 1 1 23 GLY HA3 . 100 . HA1 1 1
431 1 2 1 1 31 VAL H . 108 . HN 1 1
432 1 1 1 1 23 GLY HA3 . 100 . HA1 1 1
432 1 2 1 1 31 VAL MG2 . 108 . HG2# 1 1
433 1 1 1 1 23 GLY HA3 . 100 . HA1 1 1
433 1 2 1 1 32 LYS H . 109 . HN 1 1
434 1 1 1 1 24 GLY H . 101 . HN 1 1
434 1 2 1 1 24 GLY HA3 . 101 . HA1 1 1
435 1 1 1 1 24 GLY H . 101 . HN 1 1
435 1 2 1 1 25 ASN H . 102 . HN 1 1
436 1 1 1 1 24 GLY H . 101 . HN 1 1
436 1 2 1 1 25 ASN HA . 102 . HA 1 1
437 1 1 1 1 24 GLY H . 101 . HN 1 1
437 1 2 1 1 25 ASN QB . 102 . HB# 1 1
438 1 1 1 1 24 GLY H . 101 . HN 1 1
438 1 2 1 1 31 VAL HB . 108 . HB 1 1
439 1 1 1 1 24 GLY H . 101 . HN 1 1
439 1 2 1 1 31 VAL MG2 . 108 . HG2# 1 1
440 1 1 1 1 24 GLY H . 101 . HN 1 1
440 1 2 1 1 32 LYS H . 109 . HN 1 1
441 1 1 1 1 24 GLY HA2 . 101 . HA2 1 1
441 1 2 1 1 25 ASN QB . 102 . HB# 1 1
442 1 1 1 1 24 GLY HA3 . 101 . HA1 1 1
442 1 2 1 1 25 ASN H . 102 . HN 1 1
443 1 1 1 1 24 GLY HA3 . 101 . HA1 1 1
443 1 2 1 1 25 ASN QB . 102 . HB# 1 1
444 1 1 1 1 24 GLY HA3 . 101 . HA1 1 1
444 1 2 1 1 26 VAL H . 103 . HN 1 1
445 1 1 1 1 24 GLY HA3 . 101 . HA1 1 1
445 1 2 1 1 31 VAL MG1 . 108 . HG1# 1 1
446 1 1 1 1 24 GLY HA3 . 101 . HA1 1 1
446 1 2 1 1 31 VAL MG2 . 108 . HG2# 1 1
447 1 1 1 1 25 ASN H . 102 . HN 1 1
447 1 2 1 1 25 ASN QB . 102 . HB# 1 1
448 1 1 1 1 25 ASN H . 102 . HN 1 1
448 1 2 1 1 25 ASN HD21 . 102 . HD21 1 1
449 1 1 1 1 25 ASN H . 102 . HN 1 1
449 1 2 1 1 26 VAL H . 103 . HN 1 1
450 1 1 1 1 25 ASN H . 102 . HN 1 1
450 1 2 1 1 26 VAL MG1 . 103 . HG1# 1 1
451 1 1 1 1 25 ASN H . 102 . HN 1 1
451 1 2 1 1 26 VAL MG2 . 103 . HG2# 1 1
452 1 1 1 1 25 ASN H . 102 . HN 1 1
452 1 2 1 1 28 GLU QG . 105 . HG# 1 1
453 1 1 1 1 25 ASN H . 102 . HN 1 1
453 1 2 1 1 31 VAL MG2 . 108 . HG2# 1 1
454 1 1 1 1 25 ASN HA . 102 . HA 1 1
454 1 2 1 1 25 ASN QB . 102 . HB# 1 1
455 1 1 1 1 25 ASN HA . 102 . HA 1 1
455 1 2 1 1 25 ASN HD21 . 102 . HD21 1 1
456 1 1 1 1 25 ASN HA . 102 . HA 1 1
456 1 2 1 1 25 ASN HD22 . 102 . HD22 1 1
457 1 1 1 1 25 ASN HA . 102 . HA 1 1
457 1 2 1 1 26 VAL H . 103 . HN 1 1
458 1 1 1 1 25 ASN HA . 102 . HA 1 1
458 1 2 1 1 26 VAL MG2 . 103 . HG2# 1 1
459 1 1 1 1 25 ASN HA . 102 . HA 1 1
459 1 2 1 1 31 VAL MG2 . 108 . HG2# 1 1
460 1 1 1 1 25 ASN QB . 102 . HB# 1 1
460 1 2 1 1 25 ASN HD21 . 102 . HD21 1 1
461 1 1 1 1 25 ASN QB . 102 . HB# 1 1
461 1 2 1 1 25 ASN HD22 . 102 . HD22 1 1
462 1 1 1 1 25 ASN QB . 102 . HB# 1 1
462 1 2 1 1 26 VAL H . 103 . HN 1 1
463 1 1 1 1 25 ASN QB . 102 . HB# 1 1
463 1 2 1 1 26 VAL MG1 . 103 . HG1# 1 1
464 1 1 1 1 25 ASN QB . 102 . HB# 1 1
464 1 2 1 1 26 VAL MG2 . 103 . HG2# 1 1
465 1 1 1 1 25 ASN HD21 . 102 . HD21 1 1
465 1 2 1 1 26 VAL MG1 . 103 . HG1# 1 1
466 1 1 1 1 26 VAL H . 103 . HN 1 1
466 1 2 1 1 26 VAL HB . 103 . HB 1 1
467 1 1 1 1 26 VAL H . 103 . HN 1 1
467 1 2 1 1 26 VAL MG1 . 103 . HG1# 1 1
468 1 1 1 1 26 VAL H . 103 . HN 1 1
468 1 2 1 1 26 VAL MG2 . 103 . HG2# 1 1
469 1 1 1 1 26 VAL H . 103 . HN 1 1
469 1 2 1 1 28 GLU QG . 105 . HG# 1 1
470 1 1 1 1 26 VAL H . 103 . HN 1 1
470 1 2 1 1 31 VAL MG2 . 108 . HG2# 1 1
471 1 1 1 1 26 VAL HA . 103 . HA 1 1
471 1 2 1 1 26 VAL HB . 103 . HB 1 1
472 1 1 1 1 26 VAL HA . 103 . HA 1 1
472 1 2 1 1 26 VAL MG1 . 103 . HG1# 1 1
473 1 1 1 1 26 VAL HA . 103 . HA 1 1
473 1 2 1 1 26 VAL MG2 . 103 . HG2# 1 1
474 1 1 1 1 26 VAL HA . 103 . HA 1 1
474 1 2 1 1 27 PHE H . 104 . HN 1 1
475 1 1 1 1 26 VAL HA . 103 . HA 1 1
475 1 2 1 1 28 GLU H . 105 . HN 1 1
476 1 1 1 1 26 VAL HA . 103 . HA 1 1
476 1 2 1 1 31 VAL MG2 . 108 . HG2# 1 1
477 1 1 1 1 26 VAL HB . 103 . HB 1 1
477 1 2 1 1 27 PHE H . 104 . HN 1 1
478 1 1 1 1 26 VAL MG1 . 103 . HG1# 1 1
478 1 2 1 1 27 PHE H . 104 . HN 1 1
479 1 1 1 1 26 VAL MG1 . 103 . HG1# 1 1
479 1 2 1 1 28 GLU H . 105 . HN 1 1
480 1 1 1 1 26 VAL MG2 . 103 . HG2# 1 1
480 1 2 1 1 27 PHE H . 104 . HN 1 1
481 1 1 1 1 26 VAL MG2 . 103 . HG2# 1 1
481 1 2 1 1 28 GLU H . 105 . HN 1 1
482 1 1 1 1 26 VAL MG2 . 103 . HG2# 1 1
482 1 2 1 1 28 GLU QG . 105 . HG# 1 1
483 1 1 1 1 26 VAL MG2 . 103 . HG2# 1 1
483 1 2 1 1 29 TYR H . 106 . HN 1 1
484 1 1 1 1 27 PHE H . 104 . HN 1 1
484 1 2 1 1 27 PHE HB2 . 104 . HB2 1 1
485 1 1 1 1 27 PHE H . 104 . HN 1 1
485 1 2 1 1 27 PHE HB3 . 104 . HB1 1 1
486 1 1 1 1 27 PHE H . 104 . HN 1 1
486 1 2 1 1 27 PHE QD . 104 . HD# 1 1
487 1 1 1 1 27 PHE H . 104 . HN 1 1
487 1 2 1 1 27 PHE QE . 104 . HE# 1 1
488 1 1 1 1 27 PHE H . 104 . HN 1 1
488 1 2 1 1 28 GLU H . 105 . HN 1 1
489 1 1 1 1 27 PHE H . 104 . HN 1 1
489 1 2 1 1 28 GLU HA . 105 . HA 1 1
490 1 1 1 1 27 PHE H . 104 . HN 1 1
490 1 2 1 1 28 GLU HB3 . 105 . HB1 1 1
491 1 1 1 1 27 PHE H . 104 . HN 1 1
491 1 2 1 1 28 GLU QG . 105 . HG# 1 1
492 1 1 1 1 27 PHE H . 104 . HN 1 1
492 1 2 1 1 31 VAL MG1 . 108 . HG1# 1 1
493 1 1 1 1 27 PHE HA . 104 . HA 1 1
493 1 2 1 1 27 PHE QD . 104 . HD# 1 1
494 1 1 1 1 27 PHE HA . 104 . HA 1 1
494 1 2 1 1 27 PHE QE . 104 . HE# 1 1
495 1 1 1 1 27 PHE HA . 104 . HA 1 1
495 1 2 1 1 28 GLU H . 105 . HN 1 1
496 1 1 1 1 27 PHE HA . 104 . HA 1 1
496 1 2 1 1 31 VAL MG1 . 108 . HG1# 1 1
497 1 1 1 1 27 PHE HA . 104 . HA 1 1
497 1 2 1 1 31 VAL MG2 . 108 . HG2# 1 1
498 1 1 1 1 27 PHE HA . 104 . HA 1 1
498 1 2 1 1 57 TRP HZ2 . 134 . HZ2 1 1
499 1 1 1 1 27 PHE HB2 . 104 . HB2 1 1
499 1 2 1 1 28 GLU H . 105 . HN 1 1
500 1 1 1 1 27 PHE HB2 . 104 . HB2 1 1
500 1 2 1 1 57 TRP HE1 . 134 . HE1 1 1
501 1 1 1 1 27 PHE HB2 . 104 . HB2 1 1
501 1 2 1 1 57 TRP HZ2 . 134 . HZ2 1 1
502 1 1 1 1 27 PHE HB3 . 104 . HB1 1 1
502 1 2 1 1 28 GLU H . 105 . HN 1 1
503 1 1 1 1 27 PHE HB3 . 104 . HB1 1 1
503 1 2 1 1 57 TRP HE1 . 134 . HE1 1 1
504 1 1 1 1 27 PHE HB3 . 104 . HB1 1 1
504 1 2 1 1 57 TRP HZ2 . 134 . HZ2 1 1
505 1 1 1 1 27 PHE QD . 104 . HD# 1 1
505 1 2 1 1 31 VAL MG1 . 108 . HG1# 1 1
506 1 1 1 1 27 PHE QD . 104 . HD# 1 1
506 1 2 1 1 31 VAL MG2 . 108 . HG2# 1 1
507 1 1 1 1 27 PHE QD . 104 . HD# 1 1
507 1 2 1 1 57 TRP HH2 . 134 . HH2 1 1
508 1 1 1 1 27 PHE QE . 104 . HE# 1 1
508 1 2 1 1 31 VAL MG1 . 108 . HG1# 1 1
509 1 1 1 1 27 PHE QE . 104 . HE# 1 1
509 1 2 1 1 31 VAL MG2 . 108 . HG2# 1 1
510 1 1 1 1 28 GLU H . 105 . HN 1 1
510 1 2 1 1 28 GLU HB2 . 105 . HB2 1 1
511 1 1 1 1 28 GLU H . 105 . HN 1 1
511 1 2 1 1 28 GLU HB3 . 105 . HB1 1 1
512 1 1 1 1 28 GLU H . 105 . HN 1 1
512 1 2 1 1 28 GLU QG . 105 . HG# 1 1
513 1 1 1 1 28 GLU H . 105 . HN 1 1
513 1 2 1 1 29 TYR H . 106 . HN 1 1
514 1 1 1 1 28 GLU H . 105 . HN 1 1
514 1 2 1 1 31 VAL HB . 108 . HB 1 1
515 1 1 1 1 28 GLU H . 105 . HN 1 1
515 1 2 1 1 31 VAL MG1 . 108 . HG1# 1 1
516 1 1 1 1 28 GLU HA . 105 . HA 1 1
516 1 2 1 1 28 GLU QG . 105 . HG# 1 1
517 1 1 1 1 28 GLU HA . 105 . HA 1 1
517 1 2 1 1 29 TYR H . 106 . HN 1 1
518 1 1 1 1 28 GLU HA . 105 . HA 1 1
518 1 2 1 1 29 TYR HA . 106 . HA 1 1
519 1 1 1 1 28 GLU HA . 105 . HA 1 1
519 1 2 1 1 31 VAL MG1 . 108 . HG1# 1 1
520 1 1 1 1 28 GLU HB2 . 105 . HB2 1 1
520 1 2 1 1 28 GLU QG . 105 . HG# 1 1
521 1 1 1 1 28 GLU HB2 . 105 . HB2 1 1
521 1 2 1 1 29 TYR H . 106 . HN 1 1
522 1 1 1 1 28 GLU HB2 . 105 . HB2 1 1
522 1 2 1 1 31 VAL H . 108 . HN 1 1
523 1 1 1 1 28 GLU HB3 . 105 . HB1 1 1
523 1 2 1 1 29 TYR H . 106 . HN 1 1
524 1 1 1 1 28 GLU HB3 . 105 . HB1 1 1
524 1 2 1 1 31 VAL MG1 . 108 . HG1# 1 1
525 1 1 1 1 28 GLU QG . 105 . HG# 1 1
525 1 2 1 1 29 TYR H . 106 . HN 1 1
526 1 1 1 1 28 GLU QG . 105 . HG# 1 1
526 1 2 1 1 30 GLY H . 107 . HN 1 1
527 1 1 1 1 28 GLU QG . 105 . HG# 1 1
527 1 2 1 1 31 VAL H . 108 . HN 1 1
528 1 1 1 1 28 GLU QG . 105 . HG# 1 1
528 1 2 1 1 31 VAL MG1 . 108 . HG1# 1 1
529 1 1 1 1 28 GLU QG . 105 . HG# 1 1
529 1 2 1 1 31 VAL MG2 . 108 . HG2# 1 1
530 1 1 1 1 29 TYR H . 106 . HN 1 1
530 1 2 1 1 29 TYR HB2 . 106 . HB2 1 1
531 1 1 1 1 29 TYR H . 106 . HN 1 1
531 1 2 1 1 29 TYR HB3 . 106 . HB1 1 1
532 1 1 1 1 29 TYR H . 106 . HN 1 1
532 1 2 1 1 29 TYR QD . 106 . HD# 1 1
533 1 1 1 1 29 TYR H . 106 . HN 1 1
533 1 2 1 1 29 TYR QE . 106 . HE# 1 1
534 1 1 1 1 29 TYR H . 106 . HN 1 1
534 1 2 1 1 30 GLY H . 107 . HN 1 1
535 1 1 1 1 29 TYR H . 106 . HN 1 1
535 1 2 1 1 31 VAL MG1 . 108 . HG1# 1 1
536 1 1 1 1 29 TYR HA . 106 . HA 1 1
536 1 2 1 1 29 TYR QD . 106 . HD# 1 1
537 1 1 1 1 29 TYR HA . 106 . HA 1 1
537 1 2 1 1 29 TYR QE . 106 . HE# 1 1
538 1 1 1 1 29 TYR HA . 106 . HA 1 1
538 1 2 1 1 30 GLY H . 107 . HN 1 1
539 1 1 1 1 29 TYR HA . 106 . HA 1 1
539 1 2 1 1 30 GLY HA2 . 107 . HA2 1 1
540 1 1 1 1 29 TYR HA . 106 . HA 1 1
540 1 2 1 1 31 VAL H . 108 . HN 1 1
541 1 1 1 1 29 TYR HA . 106 . HA 1 1
541 1 2 1 1 31 VAL MG1 . 108 . HG1# 1 1
542 1 1 1 1 29 TYR HA . 106 . HA 1 1
542 1 2 1 1 52 CYS HB2 . 129 . HB2 1 1
543 1 1 1 1 29 TYR HA . 106 . HA 1 1
543 1 2 1 1 52 CYS HB3 . 129 . HB1 1 1
544 1 1 1 1 29 TYR HB2 . 106 . HB2 1 1
544 1 2 1 1 30 GLY H . 107 . HN 1 1
545 1 1 1 1 29 TYR HB2 . 106 . HB2 1 1
545 1 2 1 1 31 VAL H . 108 . HN 1 1
546 1 1 1 1 29 TYR HB3 . 106 . HB1 1 1
546 1 2 1 1 30 GLY H . 107 . HN 1 1
547 1 1 1 1 29 TYR HB3 . 106 . HB1 1 1
547 1 2 1 1 30 GLY HA2 . 107 . HA2 1 1
548 1 1 1 1 29 TYR HB3 . 106 . HB1 1 1
548 1 2 1 1 30 GLY HA3 . 107 . HA1 1 1
549 1 1 1 1 29 TYR HB3 . 106 . HB1 1 1
549 1 2 1 1 31 VAL H . 108 . HN 1 1
550 1 1 1 1 29 TYR QD . 106 . HD# 1 1
550 1 2 1 1 30 GLY H . 107 . HN 1 1
551 1 1 1 1 29 TYR QD . 106 . HD# 1 1
551 1 2 1 1 30 GLY HA2 . 107 . HA2 1 1
552 1 1 1 1 29 TYR QD . 106 . HD# 1 1
552 1 2 1 1 30 GLY HA3 . 107 . HA1 1 1
553 1 1 1 1 29 TYR QD . 106 . HD# 1 1
553 1 2 1 1 31 VAL H . 108 . HN 1 1
554 1 1 1 1 29 TYR QD . 106 . HD# 1 1
554 1 2 1 1 53 ASP H . 130 . HN 1 1
555 1 1 1 1 29 TYR QD . 106 . HD# 1 1
555 1 2 1 1 53 ASP HA . 130 . HA 1 1
556 1 1 1 1 29 TYR QD . 106 . HD# 1 1
556 1 2 1 1 54 THR H . 131 . HN 1 1
557 1 1 1 1 29 TYR QD . 106 . HD# 1 1
557 1 2 1 1 54 THR HA . 131 . HA 1 1
558 1 1 1 1 29 TYR QD . 106 . HD# 1 1
558 1 2 1 1 55 ASP H . 132 . HN 1 1
559 1 1 1 1 29 TYR QD . 106 . HD# 1 1
559 1 2 1 1 56 GLY H . 133 . HN 1 1
560 1 1 1 1 29 TYR QE . 106 . HE# 1 1
560 1 2 1 1 30 GLY H . 107 . HN 1 1
561 1 1 1 1 29 TYR QE . 106 . HE# 1 1
561 1 2 1 1 53 ASP H . 130 . HN 1 1
562 1 1 1 1 29 TYR QE . 106 . HE# 1 1
562 1 2 1 1 54 THR H . 131 . HN 1 1
563 1 1 1 1 29 TYR QE . 106 . HE# 1 1
563 1 2 1 1 54 THR HA . 131 . HA 1 1
564 1 1 1 1 29 TYR QE . 106 . HE# 1 1
564 1 2 1 1 54 THR MG . 131 . HG2# 1 1
565 1 1 1 1 29 TYR QE . 106 . HE# 1 1
565 1 2 1 1 55 ASP H . 132 . HN 1 1
566 1 1 1 1 29 TYR QE . 106 . HE# 1 1
566 1 2 1 1 56 GLY H . 133 . HN 1 1
567 1 1 1 1 30 GLY H . 107 . HN 1 1
567 1 2 1 1 31 VAL H . 108 . HN 1 1
568 1 1 1 1 30 GLY H . 107 . HN 1 1
568 1 2 1 1 31 VAL HB . 108 . HB 1 1
569 1 1 1 1 30 GLY H . 107 . HN 1 1
569 1 2 1 1 31 VAL MG1 . 108 . HG1# 1 1
570 1 1 1 1 30 GLY H . 107 . HN 1 1
570 1 2 1 1 51 GLU QG . 128 . HG# 1 1
571 1 1 1 1 30 GLY H . 107 . HN 1 1
571 1 2 1 1 52 CYS HB2 . 129 . HB2 1 1
572 1 1 1 1 30 GLY H . 107 . HN 1 1
572 1 2 1 1 52 CYS HB3 . 129 . HB1 1 1
573 1 1 1 1 30 GLY H . 107 . HN 1 1
573 1 2 1 1 53 ASP HA . 130 . HA 1 1
574 1 1 1 1 30 GLY HA2 . 107 . HA2 1 1
574 1 2 1 1 31 VAL MG1 . 108 . HG1# 1 1
575 1 1 1 1 30 GLY HA2 . 107 . HA2 1 1
575 1 2 1 1 51 GLU HG2 . 128 . HG2 1 1
576 1 1 1 1 30 GLY HA2 . 107 . HA2 1 1
576 1 2 1 1 51 GLU QG . 128 . HG# 1 1
577 1 1 1 1 30 GLY HA2 . 107 . HA2 1 1
577 1 2 1 1 51 GLU HG3 . 128 . HG1 1 1
578 1 1 1 1 30 GLY HA2 . 107 . HA2 1 1
578 1 2 1 1 52 CYS H . 129 . HN 1 1
579 1 1 1 1 30 GLY HA2 . 107 . HA2 1 1
579 1 2 1 1 52 CYS HB3 . 129 . HB1 1 1
580 1 1 1 1 30 GLY HA3 . 107 . HA1 1 1
580 1 2 1 1 31 VAL H . 108 . HN 1 1
581 1 1 1 1 30 GLY HA3 . 107 . HA1 1 1
581 1 2 1 1 31 VAL MG1 . 108 . HG1# 1 1
582 1 1 1 1 30 GLY HA3 . 107 . HA1 1 1
582 1 2 1 1 51 GLU QG . 128 . HG# 1 1
583 1 1 1 1 30 GLY HA3 . 107 . HA1 1 1
583 1 2 1 1 52 CYS HB3 . 129 . HB1 1 1
584 1 1 1 1 31 VAL H . 108 . HN 1 1
584 1 2 1 1 31 VAL HB . 108 . HB 1 1
585 1 1 1 1 31 VAL H . 108 . HN 1 1
585 1 2 1 1 31 VAL MG1 . 108 . HG1# 1 1
586 1 1 1 1 31 VAL H . 108 . HN 1 1
586 1 2 1 1 32 LYS H . 109 . HN 1 1
587 1 1 1 1 31 VAL H . 108 . HN 1 1
587 1 2 1 1 32 LYS HA . 109 . HA 1 1
588 1 1 1 1 31 VAL H . 108 . HN 1 1
588 1 2 1 1 32 LYS HG3 . 109 . HG1 1 1
589 1 1 1 1 31 VAL H . 108 . HN 1 1
589 1 2 1 1 51 GLU HA . 128 . HA 1 1
590 1 1 1 1 31 VAL H . 108 . HN 1 1
590 1 2 1 1 52 CYS H . 129 . HN 1 1
591 1 1 1 1 31 VAL H . 108 . HN 1 1
591 1 2 1 1 52 CYS HB2 . 129 . HB2 1 1
592 1 1 1 1 31 VAL H . 108 . HN 1 1
592 1 2 1 1 52 CYS HB3 . 129 . HB1 1 1
593 1 1 1 1 31 VAL H . 108 . HN 1 1
593 1 2 1 1 57 TRP HH2 . 134 . HH2 1 1
594 1 1 1 1 31 VAL H . 108 . HN 1 1
594 1 2 1 1 57 TRP HZ3 . 134 . HZ3 1 1
595 1 1 1 1 31 VAL HA . 108 . HA 1 1
595 1 2 1 1 31 VAL MG1 . 108 . HG1# 1 1
596 1 1 1 1 31 VAL HA . 108 . HA 1 1
596 1 2 1 1 31 VAL MG2 . 108 . HG2# 1 1
597 1 1 1 1 31 VAL HA . 108 . HA 1 1
597 1 2 1 1 32 LYS H . 109 . HN 1 1
598 1 1 1 1 31 VAL HA . 108 . HA 1 1
598 1 2 1 1 32 LYS HA . 109 . HA 1 1
599 1 1 1 1 31 VAL HA . 108 . HA 1 1
599 1 2 1 1 32 LYS HG3 . 109 . HG1 1 1
600 1 1 1 1 31 VAL HA . 108 . HA 1 1
600 1 2 1 1 52 CYS H . 129 . HN 1 1
601 1 1 1 1 31 VAL HB . 108 . HB 1 1
601 1 2 1 1 32 LYS H . 109 . HN 1 1
602 1 1 1 1 31 VAL HB . 108 . HB 1 1
602 1 2 1 1 57 TRP HH2 . 134 . HH2 1 1
603 1 1 1 1 31 VAL MG1 . 108 . HG1# 1 1
603 1 2 1 1 32 LYS H . 109 . HN 1 1
604 1 1 1 1 31 VAL MG1 . 108 . HG1# 1 1
604 1 2 1 1 32 LYS HA . 109 . HA 1 1
605 1 1 1 1 31 VAL MG1 . 108 . HG1# 1 1
605 1 2 1 1 33 ALA H . 110 . HN 1 1
606 1 1 1 1 31 VAL MG1 . 108 . HG1# 1 1
606 1 2 1 1 51 GLU HA . 128 . HA 1 1
607 1 1 1 1 31 VAL MG1 . 108 . HG1# 1 1
607 1 2 1 1 52 CYS H . 129 . HN 1 1
608 1 1 1 1 31 VAL MG1 . 108 . HG1# 1 1
608 1 2 1 1 52 CYS HB2 . 129 . HB2 1 1
609 1 1 1 1 31 VAL MG1 . 108 . HG1# 1 1
609 1 2 1 1 57 TRP HE3 . 134 . HE3 1 1
610 1 1 1 1 31 VAL MG1 . 108 . HG1# 1 1
610 1 2 1 1 57 TRP HH2 . 134 . HH2 1 1
611 1 1 1 1 31 VAL MG1 . 108 . HG1# 1 1
611 1 2 1 1 57 TRP HZ2 . 134 . HZ2 1 1
612 1 1 1 1 31 VAL MG1 . 108 . HG1# 1 1
612 1 2 1 1 57 TRP HZ3 . 134 . HZ3 1 1
613 1 1 1 1 31 VAL MG2 . 108 . HG2# 1 1
613 1 2 1 1 32 LYS H . 109 . HN 1 1
614 1 1 1 1 31 VAL MG2 . 108 . HG2# 1 1
614 1 2 1 1 33 ALA H . 110 . HN 1 1
615 1 1 1 1 31 VAL MG2 . 108 . HG2# 1 1
615 1 2 1 1 33 ALA HA . 110 . HA 1 1
616 1 1 1 1 31 VAL MG2 . 108 . HG2# 1 1
616 1 2 1 1 52 CYS H . 129 . HN 1 1
617 1 1 1 1 31 VAL MG2 . 108 . HG2# 1 1
617 1 2 1 1 57 TRP HH2 . 134 . HH2 1 1
618 1 1 1 1 31 VAL MG2 . 108 . HG2# 1 1
618 1 2 1 1 57 TRP HZ3 . 134 . HZ3 1 1
619 1 1 1 1 32 LYS H . 109 . HN 1 1
619 1 2 1 1 32 LYS HB2 . 109 . HB2 1 1
620 1 1 1 1 32 LYS H . 109 . HN 1 1
620 1 2 1 1 32 LYS HB3 . 109 . HB1 1 1
621 1 1 1 1 32 LYS H . 109 . HN 1 1
621 1 2 1 1 32 LYS QD . 109 . HD# 1 1
622 1 1 1 1 32 LYS H . 109 . HN 1 1
622 1 2 1 1 32 LYS QE . 109 . HE# 1 1
623 1 1 1 1 32 LYS H . 109 . HN 1 1
623 1 2 1 1 32 LYS HG2 . 109 . HG2 1 1
624 1 1 1 1 32 LYS H . 109 . HN 1 1
624 1 2 1 1 32 LYS HG3 . 109 . HG1 1 1
625 1 1 1 1 32 LYS H . 109 . HN 1 1
625 1 2 1 1 33 ALA H . 110 . HN 1 1
626 1 1 1 1 32 LYS H . 109 . HN 1 1
626 1 2 1 1 34 VAL QG . 111 . HG# 1 1
627 1 1 1 1 32 LYS H . 109 . HN 1 1
627 1 2 1 1 51 GLU HA . 128 . HA 1 1
628 1 1 1 1 32 LYS H . 109 . HN 1 1
628 1 2 1 1 51 GLU QG . 128 . HG# 1 1
629 1 1 1 1 32 LYS H . 109 . HN 1 1
629 1 2 1 1 52 CYS H . 129 . HN 1 1
630 1 1 1 1 32 LYS H . 109 . HN 1 1
630 1 2 1 1 57 TRP HZ3 . 134 . HZ3 1 1
631 1 1 1 1 32 LYS HA . 109 . HA 1 1
631 1 2 1 1 32 LYS HD2 . 109 . HD2 1 1
632 1 1 1 1 32 LYS HA . 109 . HA 1 1
632 1 2 1 1 32 LYS QD . 109 . HD# 1 1
633 1 1 1 1 32 LYS HA . 109 . HA 1 1
633 1 2 1 1 32 LYS HD3 . 109 . HD1 1 1
634 1 1 1 1 32 LYS HA . 109 . HA 1 1
634 1 2 1 1 32 LYS QE . 109 . HE# 1 1
635 1 1 1 1 32 LYS HA . 109 . HA 1 1
635 1 2 1 1 32 LYS HG2 . 109 . HG2 1 1
636 1 1 1 1 32 LYS HA . 109 . HA 1 1
636 1 2 1 1 32 LYS HG3 . 109 . HG1 1 1
637 1 1 1 1 32 LYS HA . 109 . HA 1 1
637 1 2 1 1 33 ALA H . 110 . HN 1 1
638 1 1 1 1 32 LYS HA . 109 . HA 1 1
638 1 2 1 1 33 ALA MB . 110 . HB# 1 1
639 1 1 1 1 32 LYS HA . 109 . HA 1 1
639 1 2 1 1 34 VAL QG . 111 . HG# 1 1
640 1 1 1 1 32 LYS HA . 109 . HA 1 1
640 1 2 1 1 49 TYR QD . 126 . HD# 1 1
641 1 1 1 1 32 LYS HA . 109 . HA 1 1
641 1 2 1 1 50 ARG H . 127 . HN 1 1
642 1 1 1 1 32 LYS HA . 109 . HA 1 1
642 1 2 1 1 51 GLU HB2 . 128 . HB2 1 1
643 1 1 1 1 32 LYS HA . 109 . HA 1 1
643 1 2 1 1 51 GLU HB3 . 128 . HB1 1 1
644 1 1 1 1 32 LYS HA . 109 . HA 1 1
644 1 2 1 1 52 CYS H . 129 . HN 1 1
645 1 1 1 1 32 LYS HA . 109 . HA 1 1
645 1 2 1 1 57 TRP HZ3 . 134 . HZ3 1 1
646 1 1 1 1 32 LYS HB2 . 109 . HB2 1 1
646 1 2 1 1 32 LYS QD . 109 . HD# 1 1
647 1 1 1 1 32 LYS HB2 . 109 . HB2 1 1
647 1 2 1 1 32 LYS QE . 109 . HE# 1 1
648 1 1 1 1 32 LYS HB2 . 109 . HB2 1 1
648 1 2 1 1 33 ALA H . 110 . HN 1 1
649 1 1 1 1 32 LYS HB2 . 109 . HB2 1 1
649 1 2 1 1 34 VAL QG . 111 . HG# 1 1
650 1 1 1 1 32 LYS HB3 . 109 . HB1 1 1
650 1 2 1 1 33 ALA H . 110 . HN 1 1
651 1 1 1 1 32 LYS HB3 . 109 . HB1 1 1
651 1 2 1 1 34 VAL H . 111 . HN 1 1
652 1 1 1 1 32 LYS HB3 . 109 . HB1 1 1
652 1 2 1 1 34 VAL QG . 111 . HG# 1 1
653 1 1 1 1 32 LYS HB3 . 109 . HB1 1 1
653 1 2 1 1 50 ARG H . 127 . HN 1 1
654 1 1 1 1 32 LYS HB3 . 109 . HB1 1 1
654 1 2 1 1 52 CYS H . 129 . HN 1 1
655 1 1 1 1 32 LYS QD . 109 . HD# 1 1
655 1 2 1 1 34 VAL QG . 111 . HG# 1 1
656 1 1 1 1 32 LYS QD . 109 . HD# 1 1
656 1 2 1 1 49 TYR QD . 126 . HD# 1 1
657 1 1 1 1 32 LYS QD . 109 . HD# 1 1
657 1 2 1 1 51 GLU HB2 . 128 . HB2 1 1
658 1 1 1 1 32 LYS HD2 . 109 . HD2 1 1
658 1 2 1 1 32 LYS QE . 109 . HE# 1 1
659 1 1 1 1 32 LYS HD2 . 109 . HD2 1 1
659 1 2 1 1 49 TYR QD . 126 . HD# 1 1
660 1 1 1 1 32 LYS HD3 . 109 . HD1 1 1
660 1 2 1 1 32 LYS QE . 109 . HE# 1 1
661 1 1 1 1 32 LYS HD3 . 109 . HD1 1 1
661 1 2 1 1 49 TYR QD . 126 . HD# 1 1
662 1 1 1 1 32 LYS QE . 109 . HE# 1 1
662 1 2 1 1 32 LYS HG2 . 109 . HG2 1 1
663 1 1 1 1 32 LYS QE . 109 . HE# 1 1
663 1 2 1 1 32 LYS HG3 . 109 . HG1 1 1
664 1 1 1 1 32 LYS QE . 109 . HE# 1 1
664 1 2 1 1 34 VAL QG . 111 . HG# 1 1
665 1 1 1 1 32 LYS QE . 109 . HE# 1 1
665 1 2 1 1 49 TYR QD . 126 . HD# 1 1
666 1 1 1 1 32 LYS QE . 109 . HE# 1 1
666 1 2 1 1 49 TYR QE . 126 . HE# 1 1
667 1 1 1 1 32 LYS QE . 109 . HE# 1 1
667 1 2 1 1 51 GLU HB2 . 128 . HB2 1 1
668 1 1 1 1 32 LYS QE . 109 . HE# 1 1
668 1 2 1 1 51 GLU HB3 . 128 . HB1 1 1
669 1 1 1 1 32 LYS QE . 109 . HE# 1 1
669 1 2 1 1 51 GLU QG . 128 . HG# 1 1
670 1 1 1 1 32 LYS HG2 . 109 . HG2 1 1
670 1 2 1 1 33 ALA H . 110 . HN 1 1
671 1 1 1 1 32 LYS HG2 . 109 . HG2 1 1
671 1 2 1 1 49 TYR QD . 126 . HD# 1 1
672 1 1 1 1 32 LYS HG2 . 109 . HG2 1 1
672 1 2 1 1 49 TYR QE . 126 . HE# 1 1
673 1 1 1 1 32 LYS HG2 . 109 . HG2 1 1
673 1 2 1 1 51 GLU HA . 128 . HA 1 1
674 1 1 1 1 32 LYS HG2 . 109 . HG2 1 1
674 1 2 1 1 51 GLU HB2 . 128 . HB2 1 1
675 1 1 1 1 32 LYS HG2 . 109 . HG2 1 1
675 1 2 1 1 51 GLU HB3 . 128 . HB1 1 1
676 1 1 1 1 32 LYS HG2 . 109 . HG2 1 1
676 1 2 1 1 51 GLU QG . 128 . HG# 1 1
677 1 1 1 1 32 LYS HG3 . 109 . HG1 1 1
677 1 2 1 1 33 ALA H . 110 . HN 1 1
678 1 1 1 1 32 LYS HG3 . 109 . HG1 1 1
678 1 2 1 1 49 TYR QD . 126 . HD# 1 1
679 1 1 1 1 32 LYS HG3 . 109 . HG1 1 1
679 1 2 1 1 51 GLU HB2 . 128 . HB2 1 1
680 1 1 1 1 32 LYS HG3 . 109 . HG1 1 1
680 1 2 1 1 51 GLU QG . 128 . HG# 1 1
681 1 1 1 1 32 LYS HG3 . 109 . HG1 1 1
681 1 2 1 1 52 CYS H . 129 . HN 1 1
682 1 1 1 1 33 ALA H . 110 . HN 1 1
682 1 2 1 1 33 ALA MB . 110 . HB# 1 1
683 1 1 1 1 33 ALA H . 110 . HN 1 1
683 1 2 1 1 49 TYR HA . 126 . HA 1 1
684 1 1 1 1 33 ALA H . 110 . HN 1 1
684 1 2 1 1 49 TYR HB2 . 126 . HB2 1 1
685 1 1 1 1 33 ALA H . 110 . HN 1 1
685 1 2 1 1 49 TYR QD . 126 . HD# 1 1
686 1 1 1 1 33 ALA H . 110 . HN 1 1
686 1 2 1 1 50 ARG H . 127 . HN 1 1
687 1 1 1 1 33 ALA H . 110 . HN 1 1
687 1 2 1 1 50 ARG HB2 . 127 . HB2 1 1
688 1 1 1 1 33 ALA H . 110 . HN 1 1
688 1 2 1 1 50 ARG HB3 . 127 . HB1 1 1
689 1 1 1 1 33 ALA H . 110 . HN 1 1
689 1 2 1 1 51 GLU HA . 128 . HA 1 1
690 1 1 1 1 33 ALA H . 110 . HN 1 1
690 1 2 1 1 51 GLU HB2 . 128 . HB2 1 1
691 1 1 1 1 33 ALA H . 110 . HN 1 1
691 1 2 1 1 52 CYS H . 129 . HN 1 1
692 1 1 1 1 33 ALA H . 110 . HN 1 1
692 1 2 1 1 52 CYS HB2 . 129 . HB2 1 1
693 1 1 1 1 33 ALA H . 110 . HN 1 1
693 1 2 1 1 57 TRP HE3 . 134 . HE3 1 1
694 1 1 1 1 33 ALA H . 110 . HN 1 1
694 1 2 1 1 57 TRP HH2 . 134 . HH2 1 1
695 1 1 1 1 33 ALA H . 110 . HN 1 1
695 1 2 1 1 57 TRP HZ3 . 134 . HZ3 1 1
696 1 1 1 1 33 ALA HA . 110 . HA 1 1
696 1 2 1 1 34 VAL H . 111 . HN 1 1
697 1 1 1 1 33 ALA HA . 110 . HA 1 1
697 1 2 1 1 34 VAL QG . 111 . HG# 1 1
698 1 1 1 1 33 ALA HA . 110 . HA 1 1
698 1 2 1 1 50 ARG H . 127 . HN 1 1
699 1 1 1 1 33 ALA HA . 110 . HA 1 1
699 1 2 1 1 50 ARG HB2 . 127 . HB2 1 1
700 1 1 1 1 33 ALA HA . 110 . HA 1 1
700 1 2 1 1 57 TRP HZ3 . 134 . HZ3 1 1
701 1 1 1 1 33 ALA MB . 110 . HB# 1 1
701 1 2 1 1 34 VAL H . 111 . HN 1 1
702 1 1 1 1 33 ALA MB . 110 . HB# 1 1
702 1 2 1 1 35 TYR H . 112 . HN 1 1
703 1 1 1 1 33 ALA MB . 110 . HB# 1 1
703 1 2 1 1 49 TYR HA . 126 . HA 1 1
704 1 1 1 1 33 ALA MB . 110 . HB# 1 1
704 1 2 1 1 50 ARG H . 127 . HN 1 1
705 1 1 1 1 33 ALA MB . 110 . HB# 1 1
705 1 2 1 1 50 ARG HB2 . 127 . HB2 1 1
706 1 1 1 1 33 ALA MB . 110 . HB# 1 1
706 1 2 1 1 50 ARG HB3 . 127 . HB1 1 1
707 1 1 1 1 33 ALA MB . 110 . HB# 1 1
707 1 2 1 1 50 ARG HD2 . 127 . HD2 1 1
708 1 1 1 1 33 ALA MB . 110 . HB# 1 1
708 1 2 1 1 50 ARG HD3 . 127 . HD1 1 1
709 1 1 1 1 33 ALA MB . 110 . HB# 1 1
709 1 2 1 1 50 ARG HE . 127 . HE 1 1
710 1 1 1 1 33 ALA MB . 110 . HB# 1 1
710 1 2 1 1 52 CYS H . 129 . HN 1 1
711 1 1 1 1 33 ALA MB . 110 . HB# 1 1
711 1 2 1 1 57 TRP HE1 . 134 . HE1 1 1
712 1 1 1 1 33 ALA MB . 110 . HB# 1 1
712 1 2 1 1 57 TRP HE3 . 134 . HE3 1 1
713 1 1 1 1 33 ALA MB . 110 . HB# 1 1
713 1 2 1 1 57 TRP HH2 . 134 . HH2 1 1
714 1 1 1 1 33 ALA MB . 110 . HB# 1 1
714 1 2 1 1 57 TRP HZ2 . 134 . HZ2 1 1
715 1 1 1 1 33 ALA MB . 110 . HB# 1 1
715 1 2 1 1 57 TRP HZ3 . 134 . HZ3 1 1
716 1 1 1 1 34 VAL H . 111 . HN 1 1
716 1 2 1 1 34 VAL HB . 111 . HB 1 1
717 1 1 1 1 34 VAL H . 111 . HN 1 1
717 1 2 1 1 34 VAL MG1 . 111 . HG1# 1 1
718 1 1 1 1 34 VAL H . 111 . HN 1 1
718 1 2 1 1 34 VAL QG . 111 . HG# 1 1
719 1 1 1 1 34 VAL H . 111 . HN 1 1
719 1 2 1 1 34 VAL MG2 . 111 . HG2# 1 1
720 1 1 1 1 34 VAL H . 111 . HN 1 1
720 1 2 1 1 35 TYR H . 112 . HN 1 1
721 1 1 1 1 34 VAL H . 111 . HN 1 1
721 1 2 1 1 35 TYR HA . 112 . HA 1 1
722 1 1 1 1 34 VAL H . 111 . HN 1 1
722 1 2 1 1 49 TYR HA . 126 . HA 1 1
723 1 1 1 1 34 VAL HA . 111 . HA 1 1
723 1 2 1 1 34 VAL MG1 . 111 . HG1# 1 1
724 1 1 1 1 34 VAL HA . 111 . HA 1 1
724 1 2 1 1 34 VAL QG . 111 . HG# 1 1
725 1 1 1 1 34 VAL HA . 111 . HA 1 1
725 1 2 1 1 34 VAL MG2 . 111 . HG2# 1 1
726 1 1 1 1 34 VAL HA . 111 . HA 1 1
726 1 2 1 1 35 TYR H . 112 . HN 1 1
727 1 1 1 1 34 VAL HA . 111 . HA 1 1
727 1 2 1 1 49 TYR H . 126 . HN 1 1
728 1 1 1 1 34 VAL HA . 111 . HA 1 1
728 1 2 1 1 49 TYR HA . 126 . HA 1 1
729 1 1 1 1 34 VAL HA . 111 . HA 1 1
729 1 2 1 1 50 ARG H . 127 . HN 1 1
730 1 1 1 1 34 VAL HB . 111 . HB 1 1
730 1 2 1 1 35 TYR H . 112 . HN 1 1
731 1 1 1 1 34 VAL QG . 111 . HG# 1 1
731 1 2 1 1 35 TYR H . 112 . HN 1 1
732 1 1 1 1 34 VAL QG . 111 . HG# 1 1
732 1 2 1 1 48 ASN HD21 . 125 . HD21 1 1
733 1 1 1 1 34 VAL QG . 111 . HG# 1 1
733 1 2 1 1 49 TYR HA . 126 . HA 1 1
734 1 1 1 1 34 VAL QG . 111 . HG# 1 1
734 1 2 1 1 49 TYR HB2 . 126 . HB2 1 1
735 1 1 1 1 34 VAL QG . 111 . HG# 1 1
735 1 2 1 1 49 TYR HB3 . 126 . HB1 1 1
736 1 1 1 1 34 VAL QG . 111 . HG# 1 1
736 1 2 1 1 49 TYR QD . 126 . HD# 1 1
737 1 1 1 1 34 VAL QG . 111 . HG# 1 1
737 1 2 1 1 50 ARG H . 127 . HN 1 1
738 1 1 1 1 34 VAL MG1 . 111 . HG1# 1 1
738 1 2 1 1 48 ASN HD21 . 125 . HD21 1 1
739 1 1 1 1 34 VAL MG1 . 111 . HG1# 1 1
739 1 2 1 1 48 ASN HD22 . 125 . HD22 1 1
740 1 1 1 1 34 VAL MG1 . 111 . HG1# 1 1
740 1 2 1 1 49 TYR HA . 126 . HA 1 1
741 1 1 1 1 34 VAL MG2 . 111 . HG2# 1 1
741 1 2 1 1 48 ASN HD21 . 125 . HD21 1 1
742 1 1 1 1 34 VAL MG2 . 111 . HG2# 1 1
742 1 2 1 1 48 ASN HD22 . 125 . HD22 1 1
743 1 1 1 1 34 VAL MG2 . 111 . HG2# 1 1
743 1 2 1 1 49 TYR HA . 126 . HA 1 1
744 1 1 1 1 35 TYR H . 112 . HN 1 1
744 1 2 1 1 35 TYR HB2 . 112 . HB2 1 1
745 1 1 1 1 35 TYR H . 112 . HN 1 1
745 1 2 1 1 35 TYR QB . 112 . HB# 1 1
746 1 1 1 1 35 TYR H . 112 . HN 1 1
746 1 2 1 1 35 TYR HB3 . 112 . HB1 1 1
747 1 1 1 1 35 TYR H . 112 . HN 1 1
747 1 2 1 1 36 THR H . 113 . HN 1 1
748 1 1 1 1 35 TYR H . 112 . HN 1 1
748 1 2 1 1 43 LEU MD1 . 120 . HD1# 1 1
749 1 1 1 1 35 TYR H . 112 . HN 1 1
749 1 2 1 1 43 LEU QD . 120 . HD# 1 1
750 1 1 1 1 35 TYR H . 112 . HN 1 1
750 1 2 1 1 43 LEU MD2 . 120 . HD2# 1 1
751 1 1 1 1 35 TYR H . 112 . HN 1 1
751 1 2 1 1 48 ASN H . 125 . HN 1 1
752 1 1 1 1 35 TYR H . 112 . HN 1 1
752 1 2 1 1 48 ASN HB2 . 125 . HB2 1 1
753 1 1 1 1 35 TYR H . 112 . HN 1 1
753 1 2 1 1 48 ASN HB3 . 125 . HB1 1 1
754 1 1 1 1 35 TYR H . 112 . HN 1 1
754 1 2 1 1 48 ASN HD21 . 125 . HD21 1 1
755 1 1 1 1 35 TYR H . 112 . HN 1 1
755 1 2 1 1 48 ASN HD22 . 125 . HD22 1 1
756 1 1 1 1 35 TYR H . 112 . HN 1 1
756 1 2 1 1 49 TYR H . 126 . HN 1 1
757 1 1 1 1 35 TYR H . 112 . HN 1 1
757 1 2 1 1 49 TYR HA . 126 . HA 1 1
758 1 1 1 1 35 TYR H . 112 . HN 1 1
758 1 2 1 1 49 TYR HB2 . 126 . HB2 1 1
759 1 1 1 1 35 TYR H . 112 . HN 1 1
759 1 2 1 1 49 TYR HB3 . 126 . HB1 1 1
760 1 1 1 1 35 TYR H . 112 . HN 1 1
760 1 2 1 1 50 ARG H . 127 . HN 1 1
761 1 1 1 1 35 TYR H . 112 . HN 1 1
761 1 2 1 1 62 PRO QD . 139 . HD# 1 1
762 1 1 1 1 35 TYR H . 112 . HN 1 1
762 1 2 1 1 62 PRO HG2 . 139 . HG2 1 1
763 1 1 1 1 35 TYR H . 112 . HN 1 1
763 1 2 1 1 62 PRO HG3 . 139 . HG1 1 1
764 1 1 1 1 35 TYR HA . 112 . HA 1 1
764 1 2 1 1 36 THR H . 113 . HN 1 1
765 1 1 1 1 35 TYR HA . 112 . HA 1 1
765 1 2 1 1 36 THR HA . 113 . HA 1 1
766 1 1 1 1 35 TYR HA . 112 . HA 1 1
766 1 2 1 1 36 THR HB . 113 . HB 1 1
767 1 1 1 1 35 TYR HA . 112 . HA 1 1
767 1 2 1 1 36 THR MG . 113 . HG2# 1 1
768 1 1 1 1 35 TYR QB . 112 . HB# 1 1
768 1 2 1 1 36 THR H . 113 . HN 1 1
769 1 1 1 1 35 TYR QB . 112 . HB# 1 1
769 1 2 1 1 36 THR MG . 113 . HG2# 1 1
770 1 1 1 1 35 TYR QB . 112 . HB# 1 1
770 1 2 1 1 43 LEU QD . 120 . HD# 1 1
771 1 1 1 1 35 TYR QB . 112 . HB# 1 1
771 1 2 1 1 48 ASN HB2 . 125 . HB2 1 1
772 1 1 1 1 35 TYR QB . 112 . HB# 1 1
772 1 2 1 1 62 PRO QB . 139 . HB# 1 1
773 1 1 1 1 35 TYR QB . 112 . HB# 1 1
773 1 2 1 1 62 PRO QD . 139 . HD# 1 1
774 1 1 1 1 35 TYR QB . 112 . HB# 1 1
774 1 2 1 1 62 PRO HG2 . 139 . HG2 1 1
775 1 1 1 1 35 TYR QB . 112 . HB# 1 1
775 1 2 1 1 62 PRO HG3 . 139 . HG1 1 1
776 1 1 1 1 35 TYR HB2 . 112 . HB2 1 1
776 1 2 1 1 36 THR H . 113 . HN 1 1
777 1 1 1 1 35 TYR HB2 . 112 . HB2 1 1
777 1 2 1 1 43 LEU MD1 . 120 . HD1# 1 1
778 1 1 1 1 35 TYR HB2 . 112 . HB2 1 1
778 1 2 1 1 43 LEU MD2 . 120 . HD2# 1 1
779 1 1 1 1 35 TYR HB2 . 112 . HB2 1 1
779 1 2 1 1 49 TYR HA . 126 . HA 1 1
780 1 1 1 1 35 TYR HB2 . 112 . HB2 1 1
780 1 2 1 1 62 PRO HG2 . 139 . HG2 1 1
781 1 1 1 1 35 TYR HB2 . 112 . HB2 1 1
781 1 2 1 1 62 PRO HG3 . 139 . HG1 1 1
782 1 1 1 1 35 TYR HB3 . 112 . HB1 1 1
782 1 2 1 1 36 THR H . 113 . HN 1 1
783 1 1 1 1 35 TYR HB3 . 112 . HB1 1 1
783 1 2 1 1 43 LEU MD1 . 120 . HD1# 1 1
784 1 1 1 1 35 TYR HB3 . 112 . HB1 1 1
784 1 2 1 1 43 LEU MD2 . 120 . HD2# 1 1
785 1 1 1 1 35 TYR HB3 . 112 . HB1 1 1
785 1 2 1 1 49 TYR HA . 126 . HA 1 1
786 1 1 1 1 35 TYR HB3 . 112 . HB1 1 1
786 1 2 1 1 62 PRO HG2 . 139 . HG2 1 1
787 1 1 1 1 35 TYR HB3 . 112 . HB1 1 1
787 1 2 1 1 62 PRO HG3 . 139 . HG1 1 1
788 1 1 1 1 36 THR H . 113 . HN 1 1
788 1 2 1 1 36 THR HB . 113 . HB 1 1
789 1 1 1 1 36 THR H . 113 . HN 1 1
789 1 2 1 1 36 THR MG . 113 . HG2# 1 1
790 1 1 1 1 36 THR HA . 113 . HA 1 1
790 1 2 1 1 36 THR MG . 113 . HG2# 1 1
791 1 1 1 1 36 THR HA . 113 . HA 1 1
791 1 2 1 1 37 CYS H . 114 . HN 1 1
792 1 1 1 1 36 THR HA . 113 . HA 1 1
792 1 2 1 1 37 CYS HB2 . 114 . HB2 1 1
793 1 1 1 1 36 THR HA . 113 . HA 1 1
793 1 2 1 1 43 LEU QB . 120 . HB# 1 1
794 1 1 1 1 36 THR HA . 113 . HA 1 1
794 1 2 1 1 43 LEU QD . 120 . HD# 1 1
795 1 1 1 1 36 THR HB . 113 . HB 1 1
795 1 2 1 1 37 CYS H . 114 . HN 1 1
796 1 1 1 1 36 THR MG . 113 . HG2# 1 1
796 1 2 1 1 37 CYS H . 114 . HN 1 1
797 1 1 1 1 37 CYS H . 114 . HN 1 1
797 1 2 1 1 37 CYS HB2 . 114 . HB2 1 1
798 1 1 1 1 37 CYS H . 114 . HN 1 1
798 1 2 1 1 38 ASN H . 115 . HN 1 1
799 1 1 1 1 37 CYS H . 114 . HN 1 1
799 1 2 1 1 41 TYR HB2 . 118 . HB2 1 1
800 1 1 1 1 37 CYS H . 114 . HN 1 1
800 1 2 1 1 43 LEU QB . 120 . HB# 1 1
801 1 1 1 1 37 CYS H . 114 . HN 1 1
801 1 2 1 1 43 LEU MD1 . 120 . HD1# 1 1
802 1 1 1 1 37 CYS H . 114 . HN 1 1
802 1 2 1 1 43 LEU QD . 120 . HD# 1 1
803 1 1 1 1 37 CYS H . 114 . HN 1 1
803 1 2 1 1 43 LEU MD2 . 120 . HD2# 1 1
804 1 1 1 1 37 CYS HB2 . 114 . HB2 1 1
804 1 2 1 1 38 ASN H . 115 . HN 1 1
805 1 1 1 1 37 CYS HB2 . 114 . HB2 1 1
805 1 2 1 1 41 TYR HB2 . 118 . HB2 1 1
806 1 1 1 1 37 CYS HB2 . 114 . HB2 1 1
806 1 2 1 1 42 GLN H . 119 . HN 1 1
807 1 1 1 1 37 CYS HB3 . 114 . HB1 1 1
807 1 2 1 1 38 ASN H . 115 . HN 1 1
808 1 1 1 1 37 CYS HB3 . 114 . HB1 1 1
808 1 2 1 1 41 TYR H . 118 . HN 1 1
809 1 1 1 1 37 CYS HB3 . 114 . HB1 1 1
809 1 2 1 1 42 GLN H . 119 . HN 1 1
810 1 1 1 1 38 ASN H . 115 . HN 1 1
810 1 2 1 1 38 ASN HB2 . 115 . HB2 1 1
811 1 1 1 1 38 ASN H . 115 . HN 1 1
811 1 2 1 1 38 ASN HB3 . 115 . HB1 1 1
812 1 1 1 1 38 ASN H . 115 . HN 1 1
812 1 2 1 1 38 ASN HD21 . 115 . HD21 1 1
813 1 1 1 1 38 ASN H . 115 . HN 1 1
813 1 2 1 1 38 ASN HD22 . 115 . HD22 1 1
814 1 1 1 1 38 ASN H . 115 . HN 1 1
814 1 2 1 1 39 GLU H . 116 . HN 1 1
815 1 1 1 1 38 ASN H . 115 . HN 1 1
815 1 2 1 1 40 GLY H . 117 . HN 1 1
816 1 1 1 1 38 ASN H . 115 . HN 1 1
816 1 2 1 1 41 TYR H . 118 . HN 1 1
817 1 1 1 1 38 ASN H . 115 . HN 1 1
817 1 2 1 1 41 TYR HB2 . 118 . HB2 1 1
818 1 1 1 1 38 ASN H . 115 . HN 1 1
818 1 2 1 1 41 TYR QD . 118 . HD# 1 1
819 1 1 1 1 38 ASN H . 115 . HN 1 1
819 1 2 1 1 41 TYR QE . 118 . HE# 1 1
820 1 1 1 1 38 ASN HA . 115 . HA 1 1
820 1 2 1 1 38 ASN HD21 . 115 . HD21 1 1
821 1 1 1 1 38 ASN HA . 115 . HA 1 1
821 1 2 1 1 38 ASN HD22 . 115 . HD22 1 1
822 1 1 1 1 38 ASN HA . 115 . HA 1 1
822 1 2 1 1 39 GLU H . 116 . HN 1 1
823 1 1 1 1 38 ASN HA . 115 . HA 1 1
823 1 2 1 1 39 GLU HB2 . 116 . HB2 1 1
824 1 1 1 1 38 ASN HA . 115 . HA 1 1
824 1 2 1 1 39 GLU QB . 116 . HB# 1 1
825 1 1 1 1 38 ASN HA . 115 . HA 1 1
825 1 2 1 1 39 GLU HB3 . 116 . HB1 1 1
826 1 1 1 1 38 ASN HA . 115 . HA 1 1
826 1 2 1 1 40 GLY H . 117 . HN 1 1
827 1 1 1 1 38 ASN HB2 . 115 . HB2 1 1
827 1 2 1 1 39 GLU H . 116 . HN 1 1
828 1 1 1 1 38 ASN HB2 . 115 . HB2 1 1
828 1 2 1 1 40 GLY H . 117 . HN 1 1
829 1 1 1 1 38 ASN HB2 . 115 . HB2 1 1
829 1 2 1 1 41 TYR QD . 118 . HD# 1 1
830 1 1 1 1 38 ASN HB2 . 115 . HB2 1 1
830 1 2 1 1 41 TYR QE . 118 . HE# 1 1
831 1 1 1 1 38 ASN HB3 . 115 . HB1 1 1
831 1 2 1 1 39 GLU H . 116 . HN 1 1
832 1 1 1 1 38 ASN HB3 . 115 . HB1 1 1
832 1 2 1 1 39 GLU HB2 . 116 . HB2 1 1
833 1 1 1 1 38 ASN HB3 . 115 . HB1 1 1
833 1 2 1 1 39 GLU QB . 116 . HB# 1 1
834 1 1 1 1 38 ASN HB3 . 115 . HB1 1 1
834 1 2 1 1 39 GLU HB3 . 116 . HB1 1 1
835 1 1 1 1 38 ASN HB3 . 115 . HB1 1 1
835 1 2 1 1 41 TYR H . 118 . HN 1 1
836 1 1 1 1 38 ASN HB3 . 115 . HB1 1 1
836 1 2 1 1 41 TYR QD . 118 . HD# 1 1
837 1 1 1 1 38 ASN HB3 . 115 . HB1 1 1
837 1 2 1 1 41 TYR QE . 118 . HE# 1 1
838 1 1 1 1 38 ASN HD21 . 115 . HD21 1 1
838 1 2 1 1 39 GLU H . 116 . HN 1 1
839 1 1 1 1 38 ASN HD21 . 115 . HD21 1 1
839 1 2 1 1 41 TYR QD . 118 . HD# 1 1
840 1 1 1 1 38 ASN HD21 . 115 . HD21 1 1
840 1 2 1 1 41 TYR QE . 118 . HE# 1 1
841 1 1 1 1 38 ASN HD22 . 115 . HD22 1 1
841 1 2 1 1 39 GLU H . 116 . HN 1 1
842 1 1 1 1 38 ASN HD22 . 115 . HD22 1 1
842 1 2 1 1 41 TYR QD . 118 . HD# 1 1
843 1 1 1 1 39 GLU H . 116 . HN 1 1
843 1 2 1 1 39 GLU HB2 . 116 . HB2 1 1
844 1 1 1 1 39 GLU H . 116 . HN 1 1
844 1 2 1 1 39 GLU HB3 . 116 . HB1 1 1
845 1 1 1 1 39 GLU H . 116 . HN 1 1
845 1 2 1 1 39 GLU HG2 . 116 . HG2 1 1
846 1 1 1 1 39 GLU H . 116 . HN 1 1
846 1 2 1 1 39 GLU QG . 116 . HG# 1 1
847 1 1 1 1 39 GLU H . 116 . HN 1 1
847 1 2 1 1 39 GLU HG3 . 116 . HG1 1 1
848 1 1 1 1 39 GLU H . 116 . HN 1 1
848 1 2 1 1 40 GLY H . 117 . HN 1 1
849 1 1 1 1 39 GLU H . 116 . HN 1 1
849 1 2 1 1 41 TYR QD . 118 . HD# 1 1
850 1 1 1 1 39 GLU HA . 116 . HA 1 1
850 1 2 1 1 39 GLU HG2 . 116 . HG2 1 1
851 1 1 1 1 39 GLU HA . 116 . HA 1 1
851 1 2 1 1 39 GLU HG3 . 116 . HG1 1 1
852 1 1 1 1 39 GLU HA . 116 . HA 1 1
852 1 2 1 1 40 GLY H . 117 . HN 1 1
853 1 1 1 1 39 GLU HA . 116 . HA 1 1
853 1 2 1 1 40 GLY QA . 117 . HA# 1 1
854 1 1 1 1 39 GLU HA . 116 . HA 1 1
854 1 2 1 1 41 TYR H . 118 . HN 1 1
855 1 1 1 1 39 GLU QB . 116 . HB# 1 1
855 1 2 1 1 40 GLY H . 117 . HN 1 1
856 1 1 1 1 39 GLU HB2 . 116 . HB2 1 1
856 1 2 1 1 40 GLY H . 117 . HN 1 1
857 1 1 1 1 39 GLU HB2 . 116 . HB2 1 1
857 1 2 1 1 93 PHE QE . 170 . HE# 1 1
858 1 1 1 1 39 GLU HB3 . 116 . HB1 1 1
858 1 2 1 1 40 GLY H . 117 . HN 1 1
859 1 1 1 1 39 GLU HB3 . 116 . HB1 1 1
859 1 2 1 1 93 PHE QE . 170 . HE# 1 1
860 1 1 1 1 39 GLU QG . 116 . HG# 1 1
860 1 2 1 1 40 GLY H . 117 . HN 1 1
861 1 1 1 1 39 GLU QG . 116 . HG# 1 1
861 1 2 1 1 93 PHE QE . 170 . HE# 1 1
862 1 1 1 1 39 GLU QG . 116 . HG# 1 1
862 1 2 1 1 117 ASP H . 194 . HN 1 1
863 1 1 1 1 39 GLU HG2 . 116 . HG2 1 1
863 1 2 1 1 40 GLY H . 117 . HN 1 1
864 1 1 1 1 39 GLU HG3 . 116 . HG1 1 1
864 1 2 1 1 40 GLY H . 117 . HN 1 1
865 1 1 1 1 40 GLY H . 117 . HN 1 1
865 1 2 1 1 41 TYR H . 118 . HN 1 1
866 1 1 1 1 40 GLY H . 117 . HN 1 1
866 1 2 1 1 41 TYR HB2 . 118 . HB2 1 1
867 1 1 1 1 40 GLY H . 117 . HN 1 1
867 1 2 1 1 41 TYR QD . 118 . HD# 1 1
868 1 1 1 1 40 GLY H . 117 . HN 1 1
868 1 2 1 1 67 VAL QG . 144 . HG# 1 1
869 1 1 1 1 40 GLY H . 117 . HN 1 1
869 1 2 1 1 93 PHE QD . 170 . HD# 1 1
870 1 1 1 1 40 GLY H . 117 . HN 1 1
870 1 2 1 1 93 PHE QE . 170 . HE# 1 1
871 1 1 1 1 40 GLY QA . 117 . HA# 1 1
871 1 2 1 1 41 TYR QD . 118 . HD# 1 1
872 1 1 1 1 40 GLY QA . 117 . HA# 1 1
872 1 2 1 1 41 TYR QE . 118 . HE# 1 1
873 1 1 1 1 40 GLY QA . 117 . HA# 1 1
873 1 2 1 1 67 VAL QG . 144 . HG# 1 1
874 1 1 1 1 40 GLY QA . 117 . HA# 1 1
874 1 2 1 1 93 PHE QD . 170 . HD# 1 1
875 1 1 1 1 40 GLY QA . 117 . HA# 1 1
875 1 2 1 1 93 PHE QE . 170 . HE# 1 1
876 1 1 1 1 41 TYR H . 118 . HN 1 1
876 1 2 1 1 41 TYR HB2 . 118 . HB2 1 1
877 1 1 1 1 41 TYR H . 118 . HN 1 1
877 1 2 1 1 41 TYR HB3 . 118 . HB1 1 1
878 1 1 1 1 41 TYR H . 118 . HN 1 1
878 1 2 1 1 41 TYR QD . 118 . HD# 1 1
879 1 1 1 1 41 TYR H . 118 . HN 1 1
879 1 2 1 1 41 TYR QE . 118 . HE# 1 1
880 1 1 1 1 41 TYR H . 118 . HN 1 1
880 1 2 1 1 42 GLN H . 119 . HN 1 1
881 1 1 1 1 41 TYR H . 118 . HN 1 1
881 1 2 1 1 67 VAL H . 144 . HN 1 1
882 1 1 1 1 41 TYR H . 118 . HN 1 1
882 1 2 1 1 67 VAL HB . 144 . HB 1 1
883 1 1 1 1 41 TYR H . 118 . HN 1 1
883 1 2 1 1 67 VAL QG . 144 . HG# 1 1
884 1 1 1 1 41 TYR HA . 118 . HA 1 1
884 1 2 1 1 41 TYR QD . 118 . HD# 1 1
885 1 1 1 1 41 TYR HA . 118 . HA 1 1
885 1 2 1 1 41 TYR QE . 118 . HE# 1 1
886 1 1 1 1 41 TYR HA . 118 . HA 1 1
886 1 2 1 1 42 GLN H . 119 . HN 1 1
887 1 1 1 1 41 TYR HA . 118 . HA 1 1
887 1 2 1 1 42 GLN QG . 119 . HG# 1 1
888 1 1 1 1 41 TYR HA . 118 . HA 1 1
888 1 2 1 1 66 VAL HA . 143 . HA 1 1
889 1 1 1 1 41 TYR HA . 118 . HA 1 1
889 1 2 1 1 67 VAL H . 144 . HN 1 1
890 1 1 1 1 41 TYR HA . 118 . HA 1 1
890 1 2 1 1 67 VAL QG . 144 . HG# 1 1
891 1 1 1 1 41 TYR HB2 . 118 . HB2 1 1
891 1 2 1 1 42 GLN H . 119 . HN 1 1
892 1 1 1 1 41 TYR HB3 . 118 . HB1 1 1
892 1 2 1 1 42 GLN H . 119 . HN 1 1
893 1 1 1 1 41 TYR HB3 . 118 . HB1 1 1
893 1 2 1 1 64 CYS QB . 141 . HB# 1 1
894 1 1 1 1 41 TYR QD . 118 . HD# 1 1
894 1 2 1 1 42 GLN H . 119 . HN 1 1
895 1 1 1 1 41 TYR QD . 118 . HD# 1 1
895 1 2 1 1 64 CYS QB . 141 . HB# 1 1
896 1 1 1 1 41 TYR QD . 118 . HD# 1 1
896 1 2 1 1 65 GLU HA . 142 . HA 1 1
897 1 1 1 1 41 TYR QD . 118 . HD# 1 1
897 1 2 1 1 66 VAL H . 143 . HN 1 1
898 1 1 1 1 41 TYR QD . 118 . HD# 1 1
898 1 2 1 1 66 VAL HA . 143 . HA 1 1
899 1 1 1 1 41 TYR QD . 118 . HD# 1 1
899 1 2 1 1 66 VAL HB . 143 . HB 1 1
900 1 1 1 1 41 TYR QD . 118 . HD# 1 1
900 1 2 1 1 66 VAL QG . 143 . HG# 1 1
901 1 1 1 1 41 TYR QD . 118 . HD# 1 1
901 1 2 1 1 67 VAL H . 144 . HN 1 1
902 1 1 1 1 41 TYR QE . 118 . HE# 1 1
902 1 2 1 1 65 GLU HA . 142 . HA 1 1
903 1 1 1 1 41 TYR QE . 118 . HE# 1 1
903 1 2 1 1 66 VAL H . 143 . HN 1 1
904 1 1 1 1 41 TYR QE . 118 . HE# 1 1
904 1 2 1 1 66 VAL HA . 143 . HA 1 1
905 1 1 1 1 41 TYR QE . 118 . HE# 1 1
905 1 2 1 1 66 VAL HB . 143 . HB 1 1
906 1 1 1 1 41 TYR QE . 118 . HE# 1 1
906 1 2 1 1 66 VAL MG1 . 143 . HG1# 1 1
907 1 1 1 1 41 TYR QE . 118 . HE# 1 1
907 1 2 1 1 66 VAL QG . 143 . HG# 1 1
908 1 1 1 1 41 TYR QE . 118 . HE# 1 1
908 1 2 1 1 66 VAL MG2 . 143 . HG2# 1 1
909 1 1 1 1 41 TYR QE . 118 . HE# 1 1
909 1 2 1 1 67 VAL H . 144 . HN 1 1
910 1 1 1 1 42 GLN H . 119 . HN 1 1
910 1 2 1 1 42 GLN HB2 . 119 . HB2 1 1
911 1 1 1 1 42 GLN H . 119 . HN 1 1
911 1 2 1 1 42 GLN QB . 119 . HB# 1 1
912 1 1 1 1 42 GLN H . 119 . HN 1 1
912 1 2 1 1 42 GLN HB3 . 119 . HB1 1 1
913 1 1 1 1 42 GLN H . 119 . HN 1 1
913 1 2 1 1 42 GLN QG . 119 . HG# 1 1
914 1 1 1 1 42 GLN H . 119 . HN 1 1
914 1 2 1 1 43 LEU H . 120 . HN 1 1
915 1 1 1 1 42 GLN H . 119 . HN 1 1
915 1 2 1 1 44 LEU MD2 . 121 . HD2# 1 1
916 1 1 1 1 42 GLN H . 119 . HN 1 1
916 1 2 1 1 64 CYS HA . 141 . HA 1 1
917 1 1 1 1 42 GLN H . 119 . HN 1 1
917 1 2 1 1 64 CYS HB2 . 141 . HB2 1 1
918 1 1 1 1 42 GLN H . 119 . HN 1 1
918 1 2 1 1 64 CYS HB3 . 141 . HB1 1 1
919 1 1 1 1 42 GLN H . 119 . HN 1 1
919 1 2 1 1 65 GLU H . 142 . HN 1 1
920 1 1 1 1 42 GLN H . 119 . HN 1 1
920 1 2 1 1 65 GLU QB . 142 . HB# 1 1
921 1 1 1 1 42 GLN H . 119 . HN 1 1
921 1 2 1 1 66 VAL HA . 143 . HA 1 1
922 1 1 1 1 42 GLN H . 119 . HN 1 1
922 1 2 1 1 66 VAL QG . 143 . HG# 1 1
923 1 1 1 1 42 GLN H . 119 . HN 1 1
923 1 2 1 1 67 VAL H . 144 . HN 1 1
924 1 1 1 1 42 GLN H . 119 . HN 1 1
924 1 2 1 1 67 VAL HA . 144 . HA 1 1
925 1 1 1 1 42 GLN H . 119 . HN 1 1
925 1 2 1 1 67 VAL QG . 144 . HG# 1 1
926 1 1 1 1 42 GLN HA . 119 . HA 1 1
926 1 2 1 1 42 GLN QG . 119 . HG# 1 1
927 1 1 1 1 42 GLN HA . 119 . HA 1 1
927 1 2 1 1 43 LEU H . 120 . HN 1 1
928 1 1 1 1 42 GLN HA . 119 . HA 1 1
928 1 2 1 1 43 LEU QB . 120 . HB# 1 1
929 1 1 1 1 42 GLN QB . 119 . HB# 1 1
929 1 2 1 1 42 GLN QE . 119 . HE2# 1 1
930 1 1 1 1 42 GLN QB . 119 . HB# 1 1
930 1 2 1 1 43 LEU H . 120 . HN 1 1
931 1 1 1 1 42 GLN QB . 119 . HB# 1 1
931 1 2 1 1 43 LEU QB . 120 . HB# 1 1
932 1 1 1 1 42 GLN QB . 119 . HB# 1 1
932 1 2 1 1 67 VAL QG . 144 . HG# 1 1
933 1 1 1 1 42 GLN HB2 . 119 . HB2 1 1
933 1 2 1 1 42 GLN HE21 . 119 . HE21 1 1
934 1 1 1 1 42 GLN HB2 . 119 . HB2 1 1
934 1 2 1 1 42 GLN HE22 . 119 . HE22 1 1
935 1 1 1 1 42 GLN HB3 . 119 . HB1 1 1
935 1 2 1 1 42 GLN HE21 . 119 . HE21 1 1
936 1 1 1 1 42 GLN HB3 . 119 . HB1 1 1
936 1 2 1 1 42 GLN HE22 . 119 . HE22 1 1
937 1 1 1 1 42 GLN QE . 119 . HE2# 1 1
937 1 2 1 1 42 GLN QG . 119 . HG# 1 1
938 1 1 1 1 42 GLN QE . 119 . HE2# 1 1
938 1 2 1 1 43 LEU H . 120 . HN 1 1
939 1 1 1 1 42 GLN QE . 119 . HE2# 1 1
939 1 2 1 1 43 LEU QB . 120 . HB# 1 1
940 1 1 1 1 42 GLN QE . 119 . HE2# 1 1
940 1 2 1 1 44 LEU MD1 . 121 . HD1# 1 1
941 1 1 1 1 42 GLN QE . 119 . HE2# 1 1
941 1 2 1 1 65 GLU QB . 142 . HB# 1 1
942 1 1 1 1 42 GLN QE . 119 . HE2# 1 1
942 1 2 1 1 67 VAL HA . 144 . HA 1 1
943 1 1 1 1 42 GLN QE . 119 . HE2# 1 1
943 1 2 1 1 67 VAL QG . 144 . HG# 1 1
944 1 1 1 1 42 GLN HE21 . 119 . HE21 1 1
944 1 2 1 1 42 GLN QG . 119 . HG# 1 1
945 1 1 1 1 42 GLN HE21 . 119 . HE21 1 1
945 1 2 1 1 43 LEU QB . 120 . HB# 1 1
946 1 1 1 1 42 GLN HE21 . 119 . HE21 1 1
946 1 2 1 1 44 LEU MD1 . 121 . HD1# 1 1
947 1 1 1 1 42 GLN HE22 . 119 . HE22 1 1
947 1 2 1 1 42 GLN QG . 119 . HG# 1 1
948 1 1 1 1 42 GLN HE22 . 119 . HE22 1 1
948 1 2 1 1 43 LEU QB . 120 . HB# 1 1
949 1 1 1 1 42 GLN HE22 . 119 . HE22 1 1
949 1 2 1 1 44 LEU MD1 . 121 . HD1# 1 1
950 1 1 1 1 42 GLN QG . 119 . HG# 1 1
950 1 2 1 1 43 LEU H . 120 . HN 1 1
951 1 1 1 1 42 GLN QG . 119 . HG# 1 1
951 1 2 1 1 65 GLU H . 142 . HN 1 1
952 1 1 1 1 42 GLN QG . 119 . HG# 1 1
952 1 2 1 1 67 VAL H . 144 . HN 1 1
953 1 1 1 1 42 GLN QG . 119 . HG# 1 1
953 1 2 1 1 67 VAL HA . 144 . HA 1 1
954 1 1 1 1 42 GLN QG . 119 . HG# 1 1
954 1 2 1 1 67 VAL HB . 144 . HB 1 1
955 1 1 1 1 42 GLN QG . 119 . HG# 1 1
955 1 2 1 1 67 VAL QG . 144 . HG# 1 1
956 1 1 1 1 42 GLN QG . 119 . HG# 1 1
956 1 2 1 1 68 LYS H . 145 . HN 1 1
957 1 1 1 1 43 LEU H . 120 . HN 1 1
957 1 2 1 1 43 LEU QB . 120 . HB# 1 1
958 1 1 1 1 43 LEU H . 120 . HN 1 1
958 1 2 1 1 43 LEU MD1 . 120 . HD1# 1 1
959 1 1 1 1 43 LEU H . 120 . HN 1 1
959 1 2 1 1 43 LEU QD . 120 . HD# 1 1
960 1 1 1 1 43 LEU H . 120 . HN 1 1
960 1 2 1 1 43 LEU MD2 . 120 . HD2# 1 1
961 1 1 1 1 43 LEU HA . 120 . HA 1 1
961 1 2 1 1 44 LEU H . 121 . HN 1 1
962 1 1 1 1 43 LEU QB . 120 . HB# 1 1
962 1 2 1 1 43 LEU MD1 . 120 . HD1# 1 1
963 1 1 1 1 43 LEU QB . 120 . HB# 1 1
963 1 2 1 1 43 LEU MD2 . 120 . HD2# 1 1
964 1 1 1 1 43 LEU QB . 120 . HB# 1 1
964 1 2 1 1 44 LEU H . 121 . HN 1 1
965 1 1 1 1 43 LEU QB . 120 . HB# 1 1
965 1 2 1 1 44 LEU HA . 121 . HA 1 1
966 1 1 1 1 43 LEU QB . 120 . HB# 1 1
966 1 2 1 1 65 GLU H . 142 . HN 1 1
967 1 1 1 1 43 LEU QD . 120 . HD# 1 1
967 1 2 1 1 44 LEU H . 121 . HN 1 1
968 1 1 1 1 43 LEU QD . 120 . HD# 1 1
968 1 2 1 1 44 LEU HA . 121 . HA 1 1
969 1 1 1 1 43 LEU QD . 120 . HD# 1 1
969 1 2 1 1 45 GLY H . 122 . HN 1 1
970 1 1 1 1 43 LEU QD . 120 . HD# 1 1
970 1 2 1 1 45 GLY HA3 . 122 . HA1 1 1
971 1 1 1 1 43 LEU QD . 120 . HD# 1 1
971 1 2 1 1 46 GLU H . 123 . HN 1 1
972 1 1 1 1 43 LEU QD . 120 . HD# 1 1
972 1 2 1 1 46 GLU HA . 123 . HA 1 1
973 1 1 1 1 43 LEU QD . 120 . HD# 1 1
973 1 2 1 1 47 ILE H . 124 . HN 1 1
974 1 1 1 1 43 LEU QD . 120 . HD# 1 1
974 1 2 1 1 48 ASN H . 125 . HN 1 1
975 1 1 1 1 43 LEU QD . 120 . HD# 1 1
975 1 2 1 1 48 ASN HA . 125 . HA 1 1
976 1 1 1 1 43 LEU QD . 120 . HD# 1 1
976 1 2 1 1 48 ASN HB3 . 125 . HB1 1 1
977 1 1 1 1 43 LEU QD . 120 . HD# 1 1
977 1 2 1 1 48 ASN HD21 . 125 . HD21 1 1
978 1 1 1 1 43 LEU QD . 120 . HD# 1 1
978 1 2 1 1 48 ASN HD22 . 125 . HD22 1 1
979 1 1 1 1 43 LEU QD . 120 . HD# 1 1
979 1 2 1 1 49 TYR H . 126 . HN 1 1
980 1 1 1 1 43 LEU QD . 120 . HD# 1 1
980 1 2 1 1 62 PRO HA . 139 . HA 1 1
981 1 1 1 1 43 LEU QD . 120 . HD# 1 1
981 1 2 1 1 62 PRO QB . 139 . HB# 1 1
982 1 1 1 1 43 LEU QD . 120 . HD# 1 1
982 1 2 1 1 62 PRO QD . 139 . HD# 1 1
983 1 1 1 1 43 LEU QD . 120 . HD# 1 1
983 1 2 1 1 62 PRO HG3 . 139 . HG1 1 1
984 1 1 1 1 43 LEU QD . 120 . HD# 1 1
984 1 2 1 1 63 ILE H . 140 . HN 1 1
985 1 1 1 1 43 LEU QD . 120 . HD# 1 1
985 1 2 1 1 64 CYS HA . 141 . HA 1 1
986 1 1 1 1 43 LEU QD . 120 . HD# 1 1
986 1 2 1 1 65 GLU H . 142 . HN 1 1
987 1 1 1 1 43 LEU MD1 . 120 . HD1# 1 1
987 1 2 1 1 44 LEU H . 121 . HN 1 1
988 1 1 1 1 43 LEU MD1 . 120 . HD1# 1 1
988 1 2 1 1 48 ASN H . 125 . HN 1 1
989 1 1 1 1 43 LEU MD1 . 120 . HD1# 1 1
989 1 2 1 1 48 ASN HA . 125 . HA 1 1
990 1 1 1 1 43 LEU MD1 . 120 . HD1# 1 1
990 1 2 1 1 48 ASN HB2 . 125 . HB2 1 1
991 1 1 1 1 43 LEU MD1 . 120 . HD1# 1 1
991 1 2 1 1 48 ASN HB3 . 125 . HB1 1 1
992 1 1 1 1 43 LEU MD1 . 120 . HD1# 1 1
992 1 2 1 1 48 ASN HD21 . 125 . HD21 1 1
993 1 1 1 1 43 LEU MD1 . 120 . HD1# 1 1
993 1 2 1 1 62 PRO HB2 . 139 . HB2 1 1
994 1 1 1 1 43 LEU MD1 . 120 . HD1# 1 1
994 1 2 1 1 62 PRO HB3 . 139 . HB1 1 1
995 1 1 1 1 43 LEU MD1 . 120 . HD1# 1 1
995 1 2 1 1 62 PRO HG3 . 139 . HG1 1 1
996 1 1 1 1 43 LEU MD1 . 120 . HD1# 1 1
996 1 2 1 1 64 CYS HA . 141 . HA 1 1
997 1 1 1 1 43 LEU MD2 . 120 . HD2# 1 1
997 1 2 1 1 44 LEU H . 121 . HN 1 1
998 1 1 1 1 43 LEU MD2 . 120 . HD2# 1 1
998 1 2 1 1 48 ASN H . 125 . HN 1 1
999 1 1 1 1 43 LEU MD2 . 120 . HD2# 1 1
999 1 2 1 1 48 ASN HA . 125 . HA 1 1
1000 1 1 1 1 43 LEU MD2 . 120 . HD2# 1 1
1000 1 2 1 1 48 ASN HB2 . 125 . HB2 1 1
1001 1 1 1 1 43 LEU MD2 . 120 . HD2# 1 1
1001 1 2 1 1 48 ASN HB3 . 125 . HB1 1 1
1002 1 1 1 1 43 LEU MD2 . 120 . HD2# 1 1
1002 1 2 1 1 48 ASN HD21 . 125 . HD21 1 1
1003 1 1 1 1 43 LEU MD2 . 120 . HD2# 1 1
1003 1 2 1 1 62 PRO HB2 . 139 . HB2 1 1
1004 1 1 1 1 43 LEU MD2 . 120 . HD2# 1 1
1004 1 2 1 1 62 PRO HB3 . 139 . HB1 1 1
1005 1 1 1 1 43 LEU MD2 . 120 . HD2# 1 1
1005 1 2 1 1 62 PRO HG3 . 139 . HG1 1 1
1006 1 1 1 1 43 LEU MD2 . 120 . HD2# 1 1
1006 1 2 1 1 64 CYS HA . 141 . HA 1 1
1007 1 1 1 1 43 LEU HG . 120 . HG 1 1
1007 1 2 1 1 44 LEU H . 121 . HN 1 1
1008 1 1 1 1 43 LEU HG . 120 . HG 1 1
1008 1 2 1 1 63 ILE H . 140 . HN 1 1
1009 1 1 1 1 44 LEU H . 121 . HN 1 1
1009 1 2 1 1 44 LEU HB2 . 121 . HB2 1 1
1010 1 1 1 1 44 LEU H . 121 . HN 1 1
1010 1 2 1 1 44 LEU HB3 . 121 . HB1 1 1
1011 1 1 1 1 44 LEU H . 121 . HN 1 1
1011 1 2 1 1 44 LEU MD1 . 121 . HD1# 1 1
1012 1 1 1 1 44 LEU H . 121 . HN 1 1
1012 1 2 1 1 44 LEU MD2 . 121 . HD2# 1 1
1013 1 1 1 1 44 LEU H . 121 . HN 1 1
1013 1 2 1 1 44 LEU HG . 121 . HG 1 1
1014 1 1 1 1 44 LEU H . 121 . HN 1 1
1014 1 2 1 1 45 GLY H . 122 . HN 1 1
1015 1 1 1 1 44 LEU H . 121 . HN 1 1
1015 1 2 1 1 63 ILE HB . 140 . HB 1 1
1016 1 1 1 1 44 LEU H . 121 . HN 1 1
1016 1 2 1 1 63 ILE MG . 140 . HG2# 1 1
1017 1 1 1 1 44 LEU H . 121 . HN 1 1
1017 1 2 1 1 64 CYS HA . 141 . HA 1 1
1018 1 1 1 1 44 LEU H . 121 . HN 1 1
1018 1 2 1 1 65 GLU H . 142 . HN 1 1
1019 1 1 1 1 44 LEU HA . 121 . HA 1 1
1019 1 2 1 1 44 LEU MD1 . 121 . HD1# 1 1
1020 1 1 1 1 44 LEU HA . 121 . HA 1 1
1020 1 2 1 1 44 LEU MD2 . 121 . HD2# 1 1
1021 1 1 1 1 44 LEU HA . 121 . HA 1 1
1021 1 2 1 1 45 GLY H . 122 . HN 1 1
1022 1 1 1 1 44 LEU HA . 121 . HA 1 1
1022 1 2 1 1 63 ILE MG . 140 . HG2# 1 1
1023 1 1 1 1 44 LEU HB2 . 121 . HB2 1 1
1023 1 2 1 1 44 LEU MD2 . 121 . HD2# 1 1
1024 1 1 1 1 44 LEU HB2 . 121 . HB2 1 1
1024 1 2 1 1 45 GLY H . 122 . HN 1 1
1025 1 1 1 1 44 LEU HB2 . 121 . HB2 1 1
1025 1 2 1 1 65 GLU QB . 142 . HB# 1 1
1026 1 1 1 1 44 LEU HB2 . 121 . HB2 1 1
1026 1 2 1 1 65 GLU QG . 142 . HG# 1 1
1027 1 1 1 1 44 LEU HB3 . 121 . HB1 1 1
1027 1 2 1 1 44 LEU MD1 . 121 . HD1# 1 1
1028 1 1 1 1 44 LEU HB3 . 121 . HB1 1 1
1028 1 2 1 1 44 LEU MD2 . 121 . HD2# 1 1
1029 1 1 1 1 44 LEU HB3 . 121 . HB1 1 1
1029 1 2 1 1 45 GLY H . 122 . HN 1 1
1030 1 1 1 1 44 LEU HB3 . 121 . HB1 1 1
1030 1 2 1 1 63 ILE H . 140 . HN 1 1
1031 1 1 1 1 44 LEU HB3 . 121 . HB1 1 1
1031 1 2 1 1 63 ILE MG . 140 . HG2# 1 1
1032 1 1 1 1 44 LEU HB3 . 121 . HB1 1 1
1032 1 2 1 1 65 GLU QB . 142 . HB# 1 1
1033 1 1 1 1 44 LEU HB3 . 121 . HB1 1 1
1033 1 2 1 1 65 GLU QG . 142 . HG# 1 1
1034 1 1 1 1 44 LEU MD1 . 121 . HD1# 1 1
1034 1 2 1 1 45 GLY H . 122 . HN 1 1
1035 1 1 1 1 44 LEU MD1 . 121 . HD1# 1 1
1035 1 2 1 1 65 GLU QB . 142 . HB# 1 1
1036 1 1 1 1 44 LEU MD1 . 121 . HD1# 1 1
1036 1 2 1 1 65 GLU QG . 142 . HG# 1 1
1037 1 1 1 1 44 LEU MD2 . 121 . HD2# 1 1
1037 1 2 1 1 45 GLY H . 122 . HN 1 1
1038 1 1 1 1 44 LEU MD2 . 121 . HD2# 1 1
1038 1 2 1 1 65 GLU H . 142 . HN 1 1
1039 1 1 1 1 44 LEU MD2 . 121 . HD2# 1 1
1039 1 2 1 1 65 GLU HA . 142 . HA 1 1
1040 1 1 1 1 44 LEU MD2 . 121 . HD2# 1 1
1040 1 2 1 1 65 GLU QB . 142 . HB# 1 1
1041 1 1 1 1 44 LEU MD2 . 121 . HD2# 1 1
1041 1 2 1 1 65 GLU QG . 142 . HG# 1 1
1042 1 1 1 1 44 LEU MD2 . 121 . HD2# 1 1
1042 1 2 1 1 66 VAL H . 143 . HN 1 1
1043 1 1 1 1 44 LEU HG . 121 . HG 1 1
1043 1 2 1 1 45 GLY H . 122 . HN 1 1
1044 1 1 1 1 44 LEU HG . 121 . HG 1 1
1044 1 2 1 1 65 GLU H . 142 . HN 1 1
1045 1 1 1 1 44 LEU HG . 121 . HG 1 1
1045 1 2 1 1 65 GLU QB . 142 . HB# 1 1
1046 1 1 1 1 45 GLY H . 122 . HN 1 1
1046 1 2 1 1 46 GLU QG . 123 . HG# 1 1
1047 1 1 1 1 45 GLY HA2 . 122 . HA2 1 1
1047 1 2 1 1 46 GLU H . 123 . HN 1 1
1048 1 1 1 1 45 GLY HA2 . 122 . HA2 1 1
1048 1 2 1 1 46 GLU QG . 123 . HG# 1 1
1049 1 1 1 1 45 GLY HA2 . 122 . HA2 1 1
1049 1 2 1 1 47 ILE H . 124 . HN 1 1
1050 1 1 1 1 45 GLY HA3 . 122 . HA1 1 1
1050 1 2 1 1 46 GLU H . 123 . HN 1 1
1051 1 1 1 1 45 GLY HA3 . 122 . HA1 1 1
1051 1 2 1 1 47 ILE H . 124 . HN 1 1
1052 1 1 1 1 46 GLU H . 123 . HN 1 1
1052 1 2 1 1 46 GLU HB2 . 123 . HB2 1 1
1053 1 1 1 1 46 GLU H . 123 . HN 1 1
1053 1 2 1 1 46 GLU HB3 . 123 . HB1 1 1
1054 1 1 1 1 46 GLU H . 123 . HN 1 1
1054 1 2 1 1 46 GLU QG . 123 . HG# 1 1
1055 1 1 1 1 46 GLU H . 123 . HN 1 1
1055 1 2 1 1 47 ILE H . 124 . HN 1 1
1056 1 1 1 1 46 GLU H . 123 . HN 1 1
1056 1 2 1 1 47 ILE HB . 124 . HB 1 1
1057 1 1 1 1 46 GLU H . 123 . HN 1 1
1057 1 2 1 1 47 ILE MD . 124 . HD1# 1 1
1058 1 1 1 1 46 GLU H . 123 . HN 1 1
1058 1 2 1 1 47 ILE HG12 . 124 . HG12 1 1
1059 1 1 1 1 46 GLU H . 123 . HN 1 1
1059 1 2 1 1 47 ILE HG13 . 124 . HG11 1 1
1060 1 1 1 1 46 GLU HA . 123 . HA 1 1
1060 1 2 1 1 46 GLU HB3 . 123 . HB1 1 1
1061 1 1 1 1 46 GLU HA . 123 . HA 1 1
1061 1 2 1 1 46 GLU QG . 123 . HG# 1 1
1062 1 1 1 1 46 GLU HB2 . 123 . HB2 1 1
1062 1 2 1 1 47 ILE H . 124 . HN 1 1
1063 1 1 1 1 46 GLU HB2 . 123 . HB2 1 1
1063 1 2 1 1 47 ILE MD . 124 . HD1# 1 1
1064 1 1 1 1 46 GLU HB2 . 123 . HB2 1 1
1064 1 2 1 1 47 ILE HG12 . 124 . HG12 1 1
1065 1 1 1 1 46 GLU HB2 . 123 . HB2 1 1
1065 1 2 1 1 47 ILE HG13 . 124 . HG11 1 1
1066 1 1 1 1 46 GLU HB3 . 123 . HB1 1 1
1066 1 2 1 1 47 ILE H . 124 . HN 1 1
1067 1 1 1 1 46 GLU HB3 . 123 . HB1 1 1
1067 1 2 1 1 47 ILE MD . 124 . HD1# 1 1
1068 1 1 1 1 46 GLU HB3 . 123 . HB1 1 1
1068 1 2 1 1 47 ILE HG12 . 124 . HG12 1 1
1069 1 1 1 1 46 GLU QG . 123 . HG# 1 1
1069 1 2 1 1 47 ILE H . 124 . HN 1 1
1070 1 1 1 1 46 GLU QG . 123 . HG# 1 1
1070 1 2 1 1 47 ILE HG12 . 124 . HG12 1 1
1071 1 1 1 1 47 ILE H . 124 . HN 1 1
1071 1 2 1 1 47 ILE HB . 124 . HB 1 1
1072 1 1 1 1 47 ILE H . 124 . HN 1 1
1072 1 2 1 1 47 ILE MD . 124 . HD1# 1 1
1073 1 1 1 1 47 ILE H . 124 . HN 1 1
1073 1 2 1 1 47 ILE HG12 . 124 . HG12 1 1
1074 1 1 1 1 47 ILE H . 124 . HN 1 1
1074 1 2 1 1 47 ILE HG13 . 124 . HG11 1 1
1075 1 1 1 1 47 ILE H . 124 . HN 1 1
1075 1 2 1 1 47 ILE MG . 124 . HG2# 1 1
1076 1 1 1 1 47 ILE HA . 124 . HA 1 1
1076 1 2 1 1 47 ILE MD . 124 . HD1# 1 1
1077 1 1 1 1 47 ILE HA . 124 . HA 1 1
1077 1 2 1 1 47 ILE HG12 . 124 . HG12 1 1
1078 1 1 1 1 47 ILE HA . 124 . HA 1 1
1078 1 2 1 1 47 ILE HG13 . 124 . HG11 1 1
1079 1 1 1 1 47 ILE HA . 124 . HA 1 1
1079 1 2 1 1 47 ILE MG . 124 . HG2# 1 1
1080 1 1 1 1 47 ILE HA . 124 . HA 1 1
1080 1 2 1 1 48 ASN H . 125 . HN 1 1
1081 1 1 1 1 47 ILE HA . 124 . HA 1 1
1081 1 2 1 1 49 TYR H . 126 . HN 1 1
1082 1 1 1 1 47 ILE HA . 124 . HA 1 1
1082 1 2 1 1 49 TYR QD . 126 . HD# 1 1
1083 1 1 1 1 47 ILE HA . 124 . HA 1 1
1083 1 2 1 1 49 TYR QE . 126 . HE# 1 1
1084 1 1 1 1 47 ILE HB . 124 . HB 1 1
1084 1 2 1 1 47 ILE MD . 124 . HD1# 1 1
1085 1 1 1 1 47 ILE HB . 124 . HB 1 1
1085 1 2 1 1 48 ASN H . 125 . HN 1 1
1086 1 1 1 1 47 ILE HB . 124 . HB 1 1
1086 1 2 1 1 49 TYR H . 126 . HN 1 1
1087 1 1 1 1 47 ILE MD . 124 . HD1# 1 1
1087 1 2 1 1 48 ASN H . 125 . HN 1 1
1088 1 1 1 1 47 ILE MD . 124 . HD1# 1 1
1088 1 2 1 1 49 TYR H . 126 . HN 1 1
1089 1 1 1 1 47 ILE MD . 124 . HD1# 1 1
1089 1 2 1 1 49 TYR QE . 126 . HE# 1 1
1090 1 1 1 1 47 ILE MD . 124 . HD1# 1 1
1090 1 2 1 1 59 ASN HD21 . 136 . HD21 1 1
1091 1 1 1 1 47 ILE MD . 124 . HD1# 1 1
1091 1 2 1 1 59 ASN HD22 . 136 . HD22 1 1
1092 1 1 1 1 47 ILE MD . 124 . HD1# 1 1
1092 1 2 1 1 60 ASP H . 137 . HN 1 1
1093 1 1 1 1 47 ILE HG12 . 124 . HG12 1 1
1093 1 2 1 1 47 ILE MG . 124 . HG2# 1 1
1094 1 1 1 1 47 ILE HG13 . 124 . HG11 1 1
1094 1 2 1 1 47 ILE MG . 124 . HG2# 1 1
1095 1 1 1 1 47 ILE HG13 . 124 . HG11 1 1
1095 1 2 1 1 59 ASN HD21 . 136 . HD21 1 1
1096 1 1 1 1 47 ILE HG13 . 124 . HG11 1 1
1096 1 2 1 1 59 ASN HD22 . 136 . HD22 1 1
1097 1 1 1 1 47 ILE HG13 . 124 . HG11 1 1
1097 1 2 1 1 60 ASP H . 137 . HN 1 1
1098 1 1 1 1 47 ILE MG . 124 . HG2# 1 1
1098 1 2 1 1 48 ASN H . 125 . HN 1 1
1099 1 1 1 1 47 ILE MG . 124 . HG2# 1 1
1099 1 2 1 1 49 TYR H . 126 . HN 1 1
1100 1 1 1 1 47 ILE MG . 124 . HG2# 1 1
1100 1 2 1 1 49 TYR HA . 126 . HA 1 1
1101 1 1 1 1 47 ILE MG . 124 . HG2# 1 1
1101 1 2 1 1 49 TYR QD . 126 . HD# 1 1
1102 1 1 1 1 47 ILE MG . 124 . HG2# 1 1
1102 1 2 1 1 49 TYR QE . 126 . HE# 1 1
1103 1 1 1 1 47 ILE MG . 124 . HG2# 1 1
1103 1 2 1 1 59 ASN HB2 . 136 . HB2 1 1
1104 1 1 1 1 47 ILE MG . 124 . HG2# 1 1
1104 1 2 1 1 59 ASN HB3 . 136 . HB1 1 1
1105 1 1 1 1 47 ILE MG . 124 . HG2# 1 1
1105 1 2 1 1 59 ASN HD21 . 136 . HD21 1 1
1106 1 1 1 1 47 ILE MG . 124 . HG2# 1 1
1106 1 2 1 1 59 ASN HD22 . 136 . HD22 1 1
1107 1 1 1 1 47 ILE MG . 124 . HG2# 1 1
1107 1 2 1 1 60 ASP H . 137 . HN 1 1
1108 1 1 1 1 48 ASN H . 125 . HN 1 1
1108 1 2 1 1 48 ASN HB2 . 125 . HB2 1 1
1109 1 1 1 1 48 ASN H . 125 . HN 1 1
1109 1 2 1 1 48 ASN HB3 . 125 . HB1 1 1
1110 1 1 1 1 48 ASN H . 125 . HN 1 1
1110 1 2 1 1 48 ASN HD21 . 125 . HD21 1 1
1111 1 1 1 1 48 ASN H . 125 . HN 1 1
1111 1 2 1 1 48 ASN HD22 . 125 . HD22 1 1
1112 1 1 1 1 48 ASN H . 125 . HN 1 1
1112 1 2 1 1 49 TYR H . 126 . HN 1 1
1113 1 1 1 1 48 ASN H . 125 . HN 1 1
1113 1 2 1 1 49 TYR HA . 126 . HA 1 1
1114 1 1 1 1 48 ASN H . 125 . HN 1 1
1114 1 2 1 1 49 TYR HB2 . 126 . HB2 1 1
1115 1 1 1 1 48 ASN H . 125 . HN 1 1
1115 1 2 1 1 49 TYR HB3 . 126 . HB1 1 1
1116 1 1 1 1 48 ASN H . 125 . HN 1 1
1116 1 2 1 1 49 TYR QD . 126 . HD# 1 1
1117 1 1 1 1 48 ASN H . 125 . HN 1 1
1117 1 2 1 1 49 TYR QE . 126 . HE# 1 1
1118 1 1 1 1 48 ASN H . 125 . HN 1 1
1118 1 2 1 1 62 PRO HB2 . 139 . HB2 1 1
1119 1 1 1 1 48 ASN H . 125 . HN 1 1
1119 1 2 1 1 62 PRO QB . 139 . HB# 1 1
1120 1 1 1 1 48 ASN H . 125 . HN 1 1
1120 1 2 1 1 62 PRO HB3 . 139 . HB1 1 1
1121 1 1 1 1 48 ASN H . 125 . HN 1 1
1121 1 2 1 1 62 PRO HG3 . 139 . HG1 1 1
1122 1 1 1 1 48 ASN HA . 125 . HA 1 1
1122 1 2 1 1 48 ASN HD21 . 125 . HD21 1 1
1123 1 1 1 1 48 ASN HA . 125 . HA 1 1
1123 1 2 1 1 48 ASN HD22 . 125 . HD22 1 1
1124 1 1 1 1 48 ASN HA . 125 . HA 1 1
1124 1 2 1 1 49 TYR H . 126 . HN 1 1
1125 1 1 1 1 48 ASN HA . 125 . HA 1 1
1125 1 2 1 1 62 PRO HB2 . 139 . HB2 1 1
1126 1 1 1 1 48 ASN HA . 125 . HA 1 1
1126 1 2 1 1 62 PRO QB . 139 . HB# 1 1
1127 1 1 1 1 48 ASN HA . 125 . HA 1 1
1127 1 2 1 1 62 PRO HB3 . 139 . HB1 1 1
1128 1 1 1 1 48 ASN HA . 125 . HA 1 1
1128 1 2 1 1 62 PRO HG2 . 139 . HG2 1 1
1129 1 1 1 1 48 ASN HA . 125 . HA 1 1
1129 1 2 1 1 62 PRO HG3 . 139 . HG1 1 1
1130 1 1 1 1 48 ASN HB2 . 125 . HB2 1 1
1130 1 2 1 1 48 ASN HD22 . 125 . HD22 1 1
1131 1 1 1 1 48 ASN HB2 . 125 . HB2 1 1
1131 1 2 1 1 49 TYR H . 126 . HN 1 1
1132 1 1 1 1 48 ASN HB3 . 125 . HB1 1 1
1132 1 2 1 1 49 TYR H . 126 . HN 1 1
1133 1 1 1 1 48 ASN HD21 . 125 . HD21 1 1
1133 1 2 1 1 62 PRO HG3 . 139 . HG1 1 1
1134 1 1 1 1 49 TYR H . 126 . HN 1 1
1134 1 2 1 1 49 TYR HB2 . 126 . HB2 1 1
1135 1 1 1 1 49 TYR H . 126 . HN 1 1
1135 1 2 1 1 49 TYR HB3 . 126 . HB1 1 1
1136 1 1 1 1 49 TYR H . 126 . HN 1 1
1136 1 2 1 1 50 ARG H . 127 . HN 1 1
1137 1 1 1 1 49 TYR H . 126 . HN 1 1
1137 1 2 1 1 50 ARG HG3 . 127 . HG1 1 1
1138 1 1 1 1 49 TYR H . 126 . HN 1 1
1138 1 2 1 1 59 ASN HD22 . 136 . HD22 1 1
1139 1 1 1 1 49 TYR H . 126 . HN 1 1
1139 1 2 1 1 62 PRO HB2 . 139 . HB2 1 1
1140 1 1 1 1 49 TYR H . 126 . HN 1 1
1140 1 2 1 1 62 PRO QB . 139 . HB# 1 1
1141 1 1 1 1 49 TYR H . 126 . HN 1 1
1141 1 2 1 1 62 PRO HB3 . 139 . HB1 1 1
1142 1 1 1 1 49 TYR H . 126 . HN 1 1
1142 1 2 1 1 62 PRO HG3 . 139 . HG1 1 1
1143 1 1 1 1 49 TYR HA . 126 . HA 1 1
1143 1 2 1 1 49 TYR QD . 126 . HD# 1 1
1144 1 1 1 1 49 TYR HA . 126 . HA 1 1
1144 1 2 1 1 50 ARG H . 127 . HN 1 1
1145 1 1 1 1 49 TYR HA . 126 . HA 1 1
1145 1 2 1 1 50 ARG HG3 . 127 . HG1 1 1
1146 1 1 1 1 49 TYR HA . 126 . HA 1 1
1146 1 2 1 1 62 PRO HG3 . 139 . HG1 1 1
1147 1 1 1 1 49 TYR HB2 . 126 . HB2 1 1
1147 1 2 1 1 50 ARG H . 127 . HN 1 1
1148 1 1 1 1 49 TYR HB2 . 126 . HB2 1 1
1148 1 2 1 1 50 ARG HG3 . 127 . HG1 1 1
1149 1 1 1 1 49 TYR HB2 . 126 . HB2 1 1
1149 1 2 1 1 51 GLU H . 128 . HN 1 1
1150 1 1 1 1 49 TYR HB3 . 126 . HB1 1 1
1150 1 2 1 1 50 ARG H . 127 . HN 1 1
1151 1 1 1 1 49 TYR QD . 126 . HD# 1 1
1151 1 2 1 1 50 ARG H . 127 . HN 1 1
1152 1 1 1 1 49 TYR QD . 126 . HD# 1 1
1152 1 2 1 1 50 ARG HG3 . 127 . HG1 1 1
1153 1 1 1 1 49 TYR QD . 126 . HD# 1 1
1153 1 2 1 1 51 GLU H . 128 . HN 1 1
1154 1 1 1 1 49 TYR QD . 126 . HD# 1 1
1154 1 2 1 1 51 GLU HA . 128 . HA 1 1
1155 1 1 1 1 49 TYR QD . 126 . HD# 1 1
1155 1 2 1 1 51 GLU HB2 . 128 . HB2 1 1
1156 1 1 1 1 49 TYR QD . 126 . HD# 1 1
1156 1 2 1 1 59 ASN HD22 . 136 . HD22 1 1
1157 1 1 1 1 49 TYR QE . 126 . HE# 1 1
1157 1 2 1 1 51 GLU H . 128 . HN 1 1
1158 1 1 1 1 49 TYR QE . 126 . HE# 1 1
1158 1 2 1 1 51 GLU HB2 . 128 . HB2 1 1
1159 1 1 1 1 49 TYR QE . 126 . HE# 1 1
1159 1 2 1 1 51 GLU HB3 . 128 . HB1 1 1
1160 1 1 1 1 49 TYR QE . 126 . HE# 1 1
1160 1 2 1 1 59 ASN HD22 . 136 . HD22 1 1
1161 1 1 1 1 50 ARG H . 127 . HN 1 1
1161 1 2 1 1 50 ARG HB2 . 127 . HB2 1 1
1162 1 1 1 1 50 ARG H . 127 . HN 1 1
1162 1 2 1 1 50 ARG HD2 . 127 . HD2 1 1
1163 1 1 1 1 50 ARG H . 127 . HN 1 1
1163 1 2 1 1 50 ARG HE . 127 . HE 1 1
1164 1 1 1 1 50 ARG H . 127 . HN 1 1
1164 1 2 1 1 50 ARG HG2 . 127 . HG2 1 1
1165 1 1 1 1 50 ARG H . 127 . HN 1 1
1165 1 2 1 1 50 ARG HG3 . 127 . HG1 1 1
1166 1 1 1 1 50 ARG H . 127 . HN 1 1
1166 1 2 1 1 51 GLU HA . 128 . HA 1 1
1167 1 1 1 1 50 ARG HA . 127 . HA 1 1
1167 1 2 1 1 51 GLU H . 128 . HN 1 1
1168 1 1 1 1 50 ARG HB2 . 127 . HB2 1 1
1168 1 2 1 1 50 ARG HE . 127 . HE 1 1
1169 1 1 1 1 50 ARG HB2 . 127 . HB2 1 1
1169 1 2 1 1 51 GLU H . 128 . HN 1 1
1170 1 1 1 1 50 ARG HB2 . 127 . HB2 1 1
1170 1 2 1 1 57 TRP HA . 134 . HA 1 1
1171 1 1 1 1 50 ARG HB2 . 127 . HB2 1 1
1171 1 2 1 1 57 TRP HE3 . 134 . HE3 1 1
1172 1 1 1 1 50 ARG HB3 . 127 . HB1 1 1
1172 1 2 1 1 50 ARG HE . 127 . HE 1 1
1173 1 1 1 1 50 ARG HB3 . 127 . HB1 1 1
1173 1 2 1 1 51 GLU H . 128 . HN 1 1
1174 1 1 1 1 50 ARG HB3 . 127 . HB1 1 1
1174 1 2 1 1 52 CYS H . 129 . HN 1 1
1175 1 1 1 1 50 ARG HB3 . 127 . HB1 1 1
1175 1 2 1 1 57 TRP HA . 134 . HA 1 1
1176 1 1 1 1 50 ARG HB3 . 127 . HB1 1 1
1176 1 2 1 1 57 TRP HE3 . 134 . HE3 1 1
1177 1 1 1 1 50 ARG HB3 . 127 . HB1 1 1
1177 1 2 1 1 58 THR H . 135 . HN 1 1
1178 1 1 1 1 50 ARG HD2 . 127 . HD2 1 1
1178 1 2 1 1 61 ILE HA . 138 . HA 1 1
1179 1 1 1 1 50 ARG HD2 . 127 . HD2 1 1
1179 1 2 1 1 61 ILE HG12 . 138 . HG12 1 1
1180 1 1 1 1 50 ARG HD2 . 127 . HD2 1 1
1180 1 2 1 1 61 ILE HG13 . 138 . HG11 1 1
1181 1 1 1 1 50 ARG HD2 . 127 . HD2 1 1
1181 1 2 1 1 61 ILE MG . 138 . HG2# 1 1
1182 1 1 1 1 50 ARG HD2 . 127 . HD2 1 1
1182 1 2 1 1 62 PRO QD . 139 . HD# 1 1
1183 1 1 1 1 50 ARG HD3 . 127 . HD1 1 1
1183 1 2 1 1 57 TRP HE3 . 134 . HE3 1 1
1184 1 1 1 1 50 ARG HD3 . 127 . HD1 1 1
1184 1 2 1 1 61 ILE H . 138 . HN 1 1
1185 1 1 1 1 50 ARG HD3 . 127 . HD1 1 1
1185 1 2 1 1 61 ILE HA . 138 . HA 1 1
1186 1 1 1 1 50 ARG HE . 127 . HE 1 1
1186 1 2 1 1 50 ARG HG2 . 127 . HG2 1 1
1187 1 1 1 1 50 ARG HE . 127 . HE 1 1
1187 1 2 1 1 50 ARG HG3 . 127 . HG1 1 1
1188 1 1 1 1 50 ARG HE . 127 . HE 1 1
1188 1 2 1 1 51 GLU H . 128 . HN 1 1
1189 1 1 1 1 50 ARG HE . 127 . HE 1 1
1189 1 2 1 1 57 TRP H . 134 . HN 1 1
1190 1 1 1 1 50 ARG HE . 127 . HE 1 1
1190 1 2 1 1 57 TRP HA . 134 . HA 1 1
1191 1 1 1 1 50 ARG HE . 127 . HE 1 1
1191 1 2 1 1 57 TRP HB2 . 134 . HB2 1 1
1192 1 1 1 1 50 ARG HE . 127 . HE 1 1
1192 1 2 1 1 57 TRP HB3 . 134 . HB1 1 1
1193 1 1 1 1 50 ARG HE . 127 . HE 1 1
1193 1 2 1 1 57 TRP HE3 . 134 . HE3 1 1
1194 1 1 1 1 50 ARG HE . 127 . HE 1 1
1194 1 2 1 1 58 THR H . 135 . HN 1 1
1195 1 1 1 1 50 ARG HE . 127 . HE 1 1
1195 1 2 1 1 59 ASN HB2 . 136 . HB2 1 1
1196 1 1 1 1 50 ARG HE . 127 . HE 1 1
1196 1 2 1 1 60 ASP H . 137 . HN 1 1
1197 1 1 1 1 50 ARG HE . 127 . HE 1 1
1197 1 2 1 1 60 ASP HA . 137 . HA 1 1
1198 1 1 1 1 50 ARG HE . 127 . HE 1 1
1198 1 2 1 1 61 ILE H . 138 . HN 1 1
1199 1 1 1 1 50 ARG HE . 127 . HE 1 1
1199 1 2 1 1 61 ILE HA . 138 . HA 1 1
1200 1 1 1 1 50 ARG HE . 127 . HE 1 1
1200 1 2 1 1 61 ILE HG12 . 138 . HG12 1 1
1201 1 1 1 1 50 ARG HG2 . 127 . HG2 1 1
1201 1 2 1 1 51 GLU H . 128 . HN 1 1
1202 1 1 1 1 50 ARG HG2 . 127 . HG2 1 1
1202 1 2 1 1 57 TRP HE3 . 134 . HE3 1 1
1203 1 1 1 1 50 ARG HG2 . 127 . HG2 1 1
1203 1 2 1 1 60 ASP H . 137 . HN 1 1
1204 1 1 1 1 50 ARG HG3 . 127 . HG1 1 1
1204 1 2 1 1 51 GLU H . 128 . HN 1 1
1205 1 1 1 1 50 ARG HG3 . 127 . HG1 1 1
1205 1 2 1 1 57 TRP HE3 . 134 . HE3 1 1
1206 1 1 1 1 51 GLU H . 128 . HN 1 1
1206 1 2 1 1 51 GLU HB2 . 128 . HB2 1 1
1207 1 1 1 1 51 GLU H . 128 . HN 1 1
1207 1 2 1 1 51 GLU HB3 . 128 . HB1 1 1
1208 1 1 1 1 51 GLU H . 128 . HN 1 1
1208 1 2 1 1 52 CYS H . 129 . HN 1 1
1209 1 1 1 1 51 GLU H . 128 . HN 1 1
1209 1 2 1 1 52 CYS HA . 129 . HA 1 1
1210 1 1 1 1 51 GLU H . 128 . HN 1 1
1210 1 2 1 1 57 TRP HA . 134 . HA 1 1
1211 1 1 1 1 51 GLU H . 128 . HN 1 1
1211 1 2 1 1 57 TRP HB3 . 134 . HB1 1 1
1212 1 1 1 1 51 GLU H . 128 . HN 1 1
1212 1 2 1 1 57 TRP HE3 . 134 . HE3 1 1
1213 1 1 1 1 51 GLU H . 128 . HN 1 1
1213 1 2 1 1 58 THR H . 135 . HN 1 1
1214 1 1 1 1 51 GLU H . 128 . HN 1 1
1214 1 2 1 1 58 THR HB . 135 . HB 1 1
1215 1 1 1 1 51 GLU H . 128 . HN 1 1
1215 1 2 1 1 58 THR MG . 135 . HG2# 1 1
1216 1 1 1 1 51 GLU H . 128 . HN 1 1
1216 1 2 1 1 59 ASN HB2 . 136 . HB2 1 1
1217 1 1 1 1 51 GLU H . 128 . HN 1 1
1217 1 2 1 1 59 ASN HB3 . 136 . HB1 1 1
1218 1 1 1 1 51 GLU H . 128 . HN 1 1
1218 1 2 1 1 59 ASN HD21 . 136 . HD21 1 1
1219 1 1 1 1 51 GLU H . 128 . HN 1 1
1219 1 2 1 1 59 ASN HD22 . 136 . HD22 1 1
1220 1 1 1 1 51 GLU HA . 128 . HA 1 1
1220 1 2 1 1 51 GLU HG2 . 128 . HG2 1 1
1221 1 1 1 1 51 GLU HA . 128 . HA 1 1
1221 1 2 1 1 51 GLU QG . 128 . HG# 1 1
1222 1 1 1 1 51 GLU HA . 128 . HA 1 1
1222 1 2 1 1 51 GLU HG3 . 128 . HG1 1 1
1223 1 1 1 1 51 GLU HA . 128 . HA 1 1
1223 1 2 1 1 52 CYS H . 129 . HN 1 1
1224 1 1 1 1 51 GLU HA . 128 . HA 1 1
1224 1 2 1 1 52 CYS HB3 . 129 . HB1 1 1
1225 1 1 1 1 51 GLU HA . 128 . HA 1 1
1225 1 2 1 1 53 ASP H . 130 . HN 1 1
1226 1 1 1 1 51 GLU HA . 128 . HA 1 1
1226 1 2 1 1 57 TRP HE3 . 134 . HE3 1 1
1227 1 1 1 1 51 GLU HA . 128 . HA 1 1
1227 1 2 1 1 57 TRP HZ3 . 134 . HZ3 1 1
1228 1 1 1 1 51 GLU HA . 128 . HA 1 1
1228 1 2 1 1 58 THR H . 135 . HN 1 1
1229 1 1 1 1 51 GLU HB2 . 128 . HB2 1 1
1229 1 2 1 1 52 CYS H . 129 . HN 1 1
1230 1 1 1 1 51 GLU HB2 . 128 . HB2 1 1
1230 1 2 1 1 58 THR MG . 135 . HG2# 1 1
1231 1 1 1 1 51 GLU HB3 . 128 . HB1 1 1
1231 1 2 1 1 52 CYS H . 129 . HN 1 1
1232 1 1 1 1 51 GLU HB3 . 128 . HB1 1 1
1232 1 2 1 1 53 ASP QB . 130 . HB# 1 1
1233 1 1 1 1 51 GLU HB3 . 128 . HB1 1 1
1233 1 2 1 1 58 THR H . 135 . HN 1 1
1234 1 1 1 1 51 GLU HB3 . 128 . HB1 1 1
1234 1 2 1 1 58 THR MG . 135 . HG2# 1 1
1235 1 1 1 1 51 GLU QG . 128 . HG# 1 1
1235 1 2 1 1 52 CYS H . 129 . HN 1 1
1236 1 1 1 1 51 GLU QG . 128 . HG# 1 1
1236 1 2 1 1 53 ASP H . 130 . HN 1 1
1237 1 1 1 1 51 GLU QG . 128 . HG# 1 1
1237 1 2 1 1 53 ASP QB . 130 . HB# 1 1
1238 1 1 1 1 51 GLU QG . 128 . HG# 1 1
1238 1 2 1 1 58 THR H . 135 . HN 1 1
1239 1 1 1 1 51 GLU QG . 128 . HG# 1 1
1239 1 2 1 1 58 THR MG . 135 . HG2# 1 1
1240 1 1 1 1 51 GLU HG2 . 128 . HG2 1 1
1240 1 2 1 1 52 CYS H . 129 . HN 1 1
1241 1 1 1 1 51 GLU HG3 . 128 . HG1 1 1
1241 1 2 1 1 52 CYS H . 129 . HN 1 1
1242 1 1 1 1 52 CYS H . 129 . HN 1 1
1242 1 2 1 1 52 CYS HB2 . 129 . HB2 1 1
1243 1 1 1 1 52 CYS H . 129 . HN 1 1
1243 1 2 1 1 52 CYS HB3 . 129 . HB1 1 1
1244 1 1 1 1 52 CYS H . 129 . HN 1 1
1244 1 2 1 1 53 ASP H . 130 . HN 1 1
1245 1 1 1 1 52 CYS H . 129 . HN 1 1
1245 1 2 1 1 53 ASP QB . 130 . HB# 1 1
1246 1 1 1 1 52 CYS H . 129 . HN 1 1
1246 1 2 1 1 57 TRP HA . 134 . HA 1 1
1247 1 1 1 1 52 CYS H . 129 . HN 1 1
1247 1 2 1 1 57 TRP HE3 . 134 . HE3 1 1
1248 1 1 1 1 52 CYS H . 129 . HN 1 1
1248 1 2 1 1 57 TRP HH2 . 134 . HH2 1 1
1249 1 1 1 1 52 CYS H . 129 . HN 1 1
1249 1 2 1 1 57 TRP HZ3 . 134 . HZ3 1 1
1250 1 1 1 1 52 CYS H . 129 . HN 1 1
1250 1 2 1 1 58 THR H . 135 . HN 1 1
1251 1 1 1 1 52 CYS HA . 129 . HA 1 1
1251 1 2 1 1 53 ASP H . 130 . HN 1 1
1252 1 1 1 1 52 CYS HA . 129 . HA 1 1
1252 1 2 1 1 53 ASP HA . 130 . HA 1 1
1253 1 1 1 1 52 CYS HA . 129 . HA 1 1
1253 1 2 1 1 53 ASP QB . 130 . HB# 1 1
1254 1 1 1 1 52 CYS HA . 129 . HA 1 1
1254 1 2 1 1 57 TRP H . 134 . HN 1 1
1255 1 1 1 1 52 CYS HA . 129 . HA 1 1
1255 1 2 1 1 57 TRP HA . 134 . HA 1 1
1256 1 1 1 1 52 CYS HA . 129 . HA 1 1
1256 1 2 1 1 57 TRP HE3 . 134 . HE3 1 1
1257 1 1 1 1 52 CYS HA . 129 . HA 1 1
1257 1 2 1 1 58 THR H . 135 . HN 1 1
1258 1 1 1 1 52 CYS HB2 . 129 . HB2 1 1
1258 1 2 1 1 53 ASP H . 130 . HN 1 1
1259 1 1 1 1 52 CYS HB2 . 129 . HB2 1 1
1259 1 2 1 1 57 TRP HE3 . 134 . HE3 1 1
1260 1 1 1 1 52 CYS HB2 . 129 . HB2 1 1
1260 1 2 1 1 57 TRP HH2 . 134 . HH2 1 1
1261 1 1 1 1 52 CYS HB2 . 129 . HB2 1 1
1261 1 2 1 1 57 TRP HZ3 . 134 . HZ3 1 1
1262 1 1 1 1 52 CYS HB2 . 129 . HB2 1 1
1262 1 2 1 1 58 THR H . 135 . HN 1 1
1263 1 1 1 1 52 CYS HB3 . 129 . HB1 1 1
1263 1 2 1 1 53 ASP H . 130 . HN 1 1
1264 1 1 1 1 52 CYS HB3 . 129 . HB1 1 1
1264 1 2 1 1 57 TRP HE3 . 134 . HE3 1 1
1265 1 1 1 1 52 CYS HB3 . 129 . HB1 1 1
1265 1 2 1 1 57 TRP HZ3 . 134 . HZ3 1 1
1266 1 1 1 1 53 ASP H . 130 . HN 1 1
1266 1 2 1 1 53 ASP HB2 . 130 . HB2 1 1
1267 1 1 1 1 53 ASP H . 130 . HN 1 1
1267 1 2 1 1 53 ASP QB . 130 . HB# 1 1
1268 1 1 1 1 53 ASP H . 130 . HN 1 1
1268 1 2 1 1 53 ASP HB3 . 130 . HB1 1 1
1269 1 1 1 1 53 ASP H . 130 . HN 1 1
1269 1 2 1 1 54 THR H . 131 . HN 1 1
1270 1 1 1 1 53 ASP H . 130 . HN 1 1
1270 1 2 1 1 54 THR HA . 131 . HA 1 1
1271 1 1 1 1 53 ASP H . 130 . HN 1 1
1271 1 2 1 1 54 THR MG . 131 . HG2# 1 1
1272 1 1 1 1 53 ASP H . 130 . HN 1 1
1272 1 2 1 1 56 GLY H . 133 . HN 1 1
1273 1 1 1 1 53 ASP H . 130 . HN 1 1
1273 1 2 1 1 56 GLY HA2 . 133 . HA2 1 1
1274 1 1 1 1 53 ASP H . 130 . HN 1 1
1274 1 2 1 1 56 GLY QA . 133 . HA# 1 1
1275 1 1 1 1 53 ASP H . 130 . HN 1 1
1275 1 2 1 1 56 GLY HA3 . 133 . HA1 1 1
1276 1 1 1 1 53 ASP H . 130 . HN 1 1
1276 1 2 1 1 57 TRP HA . 134 . HA 1 1
1277 1 1 1 1 53 ASP H . 130 . HN 1 1
1277 1 2 1 1 57 TRP HE3 . 134 . HE3 1 1
1278 1 1 1 1 53 ASP H . 130 . HN 1 1
1278 1 2 1 1 58 THR H . 135 . HN 1 1
1279 1 1 1 1 53 ASP H . 130 . HN 1 1
1279 1 2 1 1 58 THR HA . 135 . HA 1 1
1280 1 1 1 1 53 ASP H . 130 . HN 1 1
1280 1 2 1 1 58 THR MG . 135 . HG2# 1 1
1281 1 1 1 1 53 ASP HA . 130 . HA 1 1
1281 1 2 1 1 54 THR H . 131 . HN 1 1
1282 1 1 1 1 53 ASP HA . 130 . HA 1 1
1282 1 2 1 1 54 THR MG . 131 . HG2# 1 1
1283 1 1 1 1 53 ASP HA . 130 . HA 1 1
1283 1 2 1 1 55 ASP H . 132 . HN 1 1
1284 1 1 1 1 53 ASP HA . 130 . HA 1 1
1284 1 2 1 1 56 GLY H . 133 . HN 1 1
1285 1 1 1 1 53 ASP HA . 130 . HA 1 1
1285 1 2 1 1 58 THR MG . 135 . HG2# 1 1
1286 1 1 1 1 53 ASP QB . 130 . HB# 1 1
1286 1 2 1 1 54 THR H . 131 . HN 1 1
1287 1 1 1 1 53 ASP QB . 130 . HB# 1 1
1287 1 2 1 1 54 THR HB . 131 . HB 1 1
1288 1 1 1 1 53 ASP QB . 130 . HB# 1 1
1288 1 2 1 1 55 ASP H . 132 . HN 1 1
1289 1 1 1 1 53 ASP QB . 130 . HB# 1 1
1289 1 2 1 1 56 GLY H . 133 . HN 1 1
1290 1 1 1 1 53 ASP QB . 130 . HB# 1 1
1290 1 2 1 1 58 THR H . 135 . HN 1 1
1291 1 1 1 1 53 ASP QB . 130 . HB# 1 1
1291 1 2 1 1 58 THR HA . 135 . HA 1 1
1292 1 1 1 1 53 ASP QB . 130 . HB# 1 1
1292 1 2 1 1 58 THR MG . 135 . HG2# 1 1
1293 1 1 1 1 53 ASP HB2 . 130 . HB2 1 1
1293 1 2 1 1 54 THR H . 131 . HN 1 1
1294 1 1 1 1 53 ASP HB2 . 130 . HB2 1 1
1294 1 2 1 1 58 THR MG . 135 . HG2# 1 1
1295 1 1 1 1 53 ASP HB3 . 130 . HB1 1 1
1295 1 2 1 1 54 THR H . 131 . HN 1 1
1296 1 1 1 1 53 ASP HB3 . 130 . HB1 1 1
1296 1 2 1 1 58 THR MG . 135 . HG2# 1 1
1297 1 1 1 1 54 THR H . 131 . HN 1 1
1297 1 2 1 1 54 THR HA . 131 . HA 1 1
1298 1 1 1 1 54 THR H . 131 . HN 1 1
1298 1 2 1 1 54 THR HB . 131 . HB 1 1
1299 1 1 1 1 54 THR H . 131 . HN 1 1
1299 1 2 1 1 54 THR MG . 131 . HG2# 1 1
1300 1 1 1 1 54 THR H . 131 . HN 1 1
1300 1 2 1 1 55 ASP H . 132 . HN 1 1
1301 1 1 1 1 54 THR H . 131 . HN 1 1
1301 1 2 1 1 56 GLY H . 133 . HN 1 1
1302 1 1 1 1 54 THR H . 131 . HN 1 1
1302 1 2 1 1 58 THR MG . 135 . HG2# 1 1
1303 1 1 1 1 54 THR HA . 131 . HA 1 1
1303 1 2 1 1 54 THR HB . 131 . HB 1 1
1304 1 1 1 1 54 THR HA . 131 . HA 1 1
1304 1 2 1 1 54 THR MG . 131 . HG2# 1 1
1305 1 1 1 1 54 THR HA . 131 . HA 1 1
1305 1 2 1 1 55 ASP H . 132 . HN 1 1
1306 1 1 1 1 54 THR HA . 131 . HA 1 1
1306 1 2 1 1 56 GLY H . 133 . HN 1 1
1307 1 1 1 1 54 THR MG . 131 . HG2# 1 1
1307 1 2 1 1 55 ASP H . 132 . HN 1 1
1308 1 1 1 1 54 THR MG . 131 . HG2# 1 1
1308 1 2 1 1 55 ASP QB . 132 . HB# 1 1
1309 1 1 1 1 54 THR MG . 131 . HG2# 1 1
1309 1 2 1 1 56 GLY H . 133 . HN 1 1
1310 1 1 1 1 55 ASP H . 132 . HN 1 1
1310 1 2 1 1 55 ASP HB2 . 132 . HB2 1 1
1311 1 1 1 1 55 ASP H . 132 . HN 1 1
1311 1 2 1 1 55 ASP HB3 . 132 . HB1 1 1
1312 1 1 1 1 55 ASP H . 132 . HN 1 1
1312 1 2 1 1 58 THR MG . 135 . HG2# 1 1
1313 1 1 1 1 55 ASP HA . 132 . HA 1 1
1313 1 2 1 1 55 ASP QB . 132 . HB# 1 1
1314 1 1 1 1 55 ASP QB . 132 . HB# 1 1
1314 1 2 1 1 56 GLY H . 133 . HN 1 1
1315 1 1 1 1 56 GLY H . 133 . HN 1 1
1315 1 2 1 1 56 GLY QA . 133 . HA# 1 1
1316 1 1 1 1 56 GLY H . 133 . HN 1 1
1316 1 2 1 1 58 THR MG . 135 . HG2# 1 1
1317 1 1 1 1 56 GLY QA . 133 . HA# 1 1
1317 1 2 1 1 57 TRP HD1 . 134 . HD1 1 1
1318 1 1 1 1 56 GLY QA . 133 . HA# 1 1
1318 1 2 1 1 58 THR H . 135 . HN 1 1
1319 1 1 1 1 56 GLY HA2 . 133 . HA2 1 1
1319 1 2 1 1 57 TRP H . 134 . HN 1 1
1320 1 1 1 1 56 GLY HA3 . 133 . HA1 1 1
1320 1 2 1 1 57 TRP H . 134 . HN 1 1
1321 1 1 1 1 57 TRP H . 134 . HN 1 1
1321 1 2 1 1 57 TRP HB2 . 134 . HB2 1 1
1322 1 1 1 1 57 TRP H . 134 . HN 1 1
1322 1 2 1 1 57 TRP HB3 . 134 . HB1 1 1
1323 1 1 1 1 57 TRP H . 134 . HN 1 1
1323 1 2 1 1 57 TRP HD1 . 134 . HD1 1 1
1324 1 1 1 1 57 TRP H . 134 . HN 1 1
1324 1 2 1 1 57 TRP HE1 . 134 . HE1 1 1
1325 1 1 1 1 57 TRP H . 134 . HN 1 1
1325 1 2 1 1 58 THR H . 135 . HN 1 1
1326 1 1 1 1 57 TRP HA . 134 . HA 1 1
1326 1 2 1 1 57 TRP HE3 . 134 . HE3 1 1
1327 1 1 1 1 57 TRP HA . 134 . HA 1 1
1327 1 2 1 1 58 THR H . 135 . HN 1 1
1328 1 1 1 1 57 TRP HA . 134 . HA 1 1
1328 1 2 1 1 58 THR MG . 135 . HG2# 1 1
1329 1 1 1 1 57 TRP HB2 . 134 . HB2 1 1
1329 1 2 1 1 58 THR H . 135 . HN 1 1
1330 1 1 1 1 57 TRP HB3 . 134 . HB1 1 1
1330 1 2 1 1 58 THR H . 135 . HN 1 1
1331 1 1 1 1 57 TRP HE3 . 134 . HE3 1 1
1331 1 2 1 1 58 THR H . 135 . HN 1 1
1332 1 1 1 1 57 TRP HE3 . 134 . HE3 1 1
1332 1 2 1 1 58 THR MG . 135 . HG2# 1 1
1333 1 1 1 1 58 THR H . 135 . HN 1 1
1333 1 2 1 1 58 THR MG . 135 . HG2# 1 1
1334 1 1 1 1 58 THR H . 135 . HN 1 1
1334 1 2 1 1 59 ASN H . 136 . HN 1 1
1335 1 1 1 1 58 THR H . 135 . HN 1 1
1335 1 2 1 1 59 ASN HB2 . 136 . HB2 1 1
1336 1 1 1 1 58 THR HA . 135 . HA 1 1
1336 1 2 1 1 58 THR MG . 135 . HG2# 1 1
1337 1 1 1 1 58 THR HB . 135 . HB 1 1
1337 1 2 1 1 59 ASN H . 136 . HN 1 1
1338 1 1 1 1 58 THR MG . 135 . HG2# 1 1
1338 1 2 1 1 59 ASN H . 136 . HN 1 1
1339 1 1 1 1 59 ASN H . 136 . HN 1 1
1339 1 2 1 1 60 ASP H . 137 . HN 1 1
1340 1 1 1 1 59 ASN HA . 136 . HA 1 1
1340 1 2 1 1 59 ASN HD21 . 136 . HD21 1 1
1341 1 1 1 1 59 ASN HA . 136 . HA 1 1
1341 1 2 1 1 59 ASN HD22 . 136 . HD22 1 1
1342 1 1 1 1 59 ASN HA . 136 . HA 1 1
1342 1 2 1 1 60 ASP H . 137 . HN 1 1
1343 1 1 1 1 59 ASN HB2 . 136 . HB2 1 1
1343 1 2 1 1 60 ASP H . 137 . HN 1 1
1344 1 1 1 1 59 ASN HB3 . 136 . HB1 1 1
1344 1 2 1 1 60 ASP H . 137 . HN 1 1
1345 1 1 1 1 59 ASN HD21 . 136 . HD21 1 1
1345 1 2 1 1 60 ASP H . 137 . HN 1 1
1346 1 1 1 1 59 ASN HD22 . 136 . HD22 1 1
1346 1 2 1 1 60 ASP H . 137 . HN 1 1
1347 1 1 1 1 60 ASP H . 137 . HN 1 1
1347 1 2 1 1 60 ASP HB2 . 137 . HB2 1 1
1348 1 1 1 1 60 ASP H . 137 . HN 1 1
1348 1 2 1 1 60 ASP QB . 137 . HB# 1 1
1349 1 1 1 1 60 ASP H . 137 . HN 1 1
1349 1 2 1 1 60 ASP HB3 . 137 . HB1 1 1
1350 1 1 1 1 60 ASP H . 137 . HN 1 1
1350 1 2 1 1 61 ILE H . 138 . HN 1 1
1351 1 1 1 1 60 ASP HA . 137 . HA 1 1
1351 1 2 1 1 61 ILE H . 138 . HN 1 1
1352 1 1 1 1 60 ASP HA . 137 . HA 1 1
1352 1 2 1 1 61 ILE HB . 138 . HB 1 1
1353 1 1 1 1 60 ASP QB . 137 . HB# 1 1
1353 1 2 1 1 61 ILE H . 138 . HN 1 1
1354 1 1 1 1 60 ASP QB . 137 . HB# 1 1
1354 1 2 1 1 61 ILE HB . 138 . HB 1 1
1355 1 1 1 1 60 ASP QB . 137 . HB# 1 1
1355 1 2 1 1 61 ILE MD . 138 . HD1# 1 1
1356 1 1 1 1 60 ASP QB . 137 . HB# 1 1
1356 1 2 1 1 61 ILE HG13 . 138 . HG11 1 1
1357 1 1 1 1 60 ASP HB2 . 137 . HB2 1 1
1357 1 2 1 1 61 ILE H . 138 . HN 1 1
1358 1 1 1 1 60 ASP HB2 . 137 . HB2 1 1
1358 1 2 1 1 61 ILE HB . 138 . HB 1 1
1359 1 1 1 1 60 ASP HB3 . 137 . HB1 1 1
1359 1 2 1 1 61 ILE H . 138 . HN 1 1
1360 1 1 1 1 60 ASP HB3 . 137 . HB1 1 1
1360 1 2 1 1 61 ILE HB . 138 . HB 1 1
1361 1 1 1 1 61 ILE H . 138 . HN 1 1
1361 1 2 1 1 61 ILE HB . 138 . HB 1 1
1362 1 1 1 1 61 ILE H . 138 . HN 1 1
1362 1 2 1 1 61 ILE MD . 138 . HD1# 1 1
1363 1 1 1 1 61 ILE H . 138 . HN 1 1
1363 1 2 1 1 61 ILE HG12 . 138 . HG12 1 1
1364 1 1 1 1 61 ILE H . 138 . HN 1 1
1364 1 2 1 1 61 ILE HG13 . 138 . HG11 1 1
1365 1 1 1 1 61 ILE H . 138 . HN 1 1
1365 1 2 1 1 61 ILE MG . 138 . HG2# 1 1
1366 1 1 1 1 61 ILE H . 138 . HN 1 1
1366 1 2 1 1 62 PRO QD . 139 . HD# 1 1
1367 1 1 1 1 61 ILE HA . 138 . HA 1 1
1367 1 2 1 1 61 ILE HG12 . 138 . HG12 1 1
1368 1 1 1 1 61 ILE HA . 138 . HA 1 1
1368 1 2 1 1 61 ILE MG . 138 . HG2# 1 1
1369 1 1 1 1 61 ILE HA . 138 . HA 1 1
1369 1 2 1 1 62 PRO QD . 139 . HD# 1 1
1370 1 1 1 1 61 ILE HA . 138 . HA 1 1
1370 1 2 1 1 62 PRO HG3 . 139 . HG1 1 1
1371 1 1 1 1 61 ILE HB . 138 . HB 1 1
1371 1 2 1 1 61 ILE MD . 138 . HD1# 1 1
1372 1 1 1 1 61 ILE MD . 138 . HD1# 1 1
1372 1 2 1 1 61 ILE MG . 138 . HG2# 1 1
1373 1 1 1 1 61 ILE HG12 . 138 . HG12 1 1
1373 1 2 1 1 61 ILE MG . 138 . HG2# 1 1
1374 1 1 1 1 61 ILE HG12 . 138 . HG12 1 1
1374 1 2 1 1 62 PRO QD . 139 . HD# 1 1
1375 1 1 1 1 61 ILE HG13 . 138 . HG11 1 1
1375 1 2 1 1 61 ILE MG . 138 . HG2# 1 1
1376 1 1 1 1 61 ILE MG . 138 . HG2# 1 1
1376 1 2 1 1 62 PRO QB . 139 . HB# 1 1
1377 1 1 1 1 61 ILE MG . 138 . HG2# 1 1
1377 1 2 1 1 62 PRO HD2 . 139 . HD2 1 1
1378 1 1 1 1 61 ILE MG . 138 . HG2# 1 1
1378 1 2 1 1 62 PRO HD3 . 139 . HD1 1 1
1379 1 1 1 1 61 ILE MG . 138 . HG2# 1 1
1379 1 2 1 1 62 PRO HG3 . 139 . HG1 1 1
1380 1 1 1 1 61 ILE MG . 138 . HG2# 1 1
1380 1 2 1 1 63 ILE HA . 140 . HA 1 1
1381 1 1 1 1 62 PRO HA . 139 . HA 1 1
1381 1 2 1 1 63 ILE H . 140 . HN 1 1
1382 1 1 1 1 62 PRO HA . 139 . HA 1 1
1382 1 2 1 1 63 ILE HB . 140 . HB 1 1
1383 1 1 1 1 62 PRO HA . 139 . HA 1 1
1383 1 2 1 1 63 ILE QG . 140 . HG1# 1 1
1384 1 1 1 1 62 PRO HB2 . 139 . HB2 1 1
1384 1 2 1 1 63 ILE H . 140 . HN 1 1
1385 1 1 1 1 62 PRO HB3 . 139 . HB1 1 1
1385 1 2 1 1 63 ILE H . 140 . HN 1 1
1386 1 1 1 1 63 ILE H . 140 . HN 1 1
1386 1 2 1 1 63 ILE HB . 140 . HB 1 1
1387 1 1 1 1 63 ILE H . 140 . HN 1 1
1387 1 2 1 1 63 ILE MD . 140 . HD1# 1 1
1388 1 1 1 1 63 ILE H . 140 . HN 1 1
1388 1 2 1 1 63 ILE HG12 . 140 . HG12 1 1
1389 1 1 1 1 63 ILE H . 140 . HN 1 1
1389 1 2 1 1 63 ILE HG13 . 140 . HG11 1 1
1390 1 1 1 1 63 ILE H . 140 . HN 1 1
1390 1 2 1 1 63 ILE MG . 140 . HG2# 1 1
1391 1 1 1 1 63 ILE HA . 140 . HA 1 1
1391 1 2 1 1 63 ILE MD . 140 . HD1# 1 1
1392 1 1 1 1 63 ILE HA . 140 . HA 1 1
1392 1 2 1 1 63 ILE HG12 . 140 . HG12 1 1
1393 1 1 1 1 63 ILE HA . 140 . HA 1 1
1393 1 2 1 1 63 ILE QG . 140 . HG1# 1 1
1394 1 1 1 1 63 ILE HA . 140 . HA 1 1
1394 1 2 1 1 63 ILE HG13 . 140 . HG11 1 1
1395 1 1 1 1 63 ILE HA . 140 . HA 1 1
1395 1 2 1 1 63 ILE MG . 140 . HG2# 1 1
1396 1 1 1 1 63 ILE HA . 140 . HA 1 1
1396 1 2 1 1 64 CYS H . 141 . HN 1 1
1397 1 1 1 1 63 ILE HA . 140 . HA 1 1
1397 1 2 1 1 64 CYS HA . 141 . HA 1 1
1398 1 1 1 1 63 ILE HA . 140 . HA 1 1
1398 1 2 1 1 64 CYS QB . 141 . HB# 1 1
1399 1 1 1 1 63 ILE HB . 140 . HB 1 1
1399 1 2 1 1 63 ILE MD . 140 . HD1# 1 1
1400 1 1 1 1 63 ILE HB . 140 . HB 1 1
1400 1 2 1 1 64 CYS H . 141 . HN 1 1
1401 1 1 1 1 63 ILE MD . 140 . HD1# 1 1
1401 1 2 1 1 64 CYS H . 141 . HN 1 1
1402 1 1 1 1 63 ILE QG . 140 . HG1# 1 1
1402 1 2 1 1 63 ILE MG . 140 . HG2# 1 1
1403 1 1 1 1 63 ILE QG . 140 . HG1# 1 1
1403 1 2 1 1 64 CYS H . 141 . HN 1 1
1404 1 1 1 1 63 ILE HG12 . 140 . HG12 1 1
1404 1 2 1 1 63 ILE MG . 140 . HG2# 1 1
1405 1 1 1 1 63 ILE HG12 . 140 . HG12 1 1
1405 1 2 1 1 64 CYS H . 141 . HN 1 1
1406 1 1 1 1 63 ILE HG13 . 140 . HG11 1 1
1406 1 2 1 1 63 ILE MG . 140 . HG2# 1 1
1407 1 1 1 1 63 ILE HG13 . 140 . HG11 1 1
1407 1 2 1 1 64 CYS H . 141 . HN 1 1
1408 1 1 1 1 63 ILE MG . 140 . HG2# 1 1
1408 1 2 1 1 64 CYS H . 141 . HN 1 1
1409 1 1 1 1 63 ILE MG . 140 . HG2# 1 1
1409 1 2 1 1 64 CYS HA . 141 . HA 1 1
1410 1 1 1 1 63 ILE MG . 140 . HG2# 1 1
1410 1 2 1 1 64 CYS QB . 141 . HB# 1 1
1411 1 1 1 1 63 ILE MG . 140 . HG2# 1 1
1411 1 2 1 1 65 GLU H . 142 . HN 1 1
1412 1 1 1 1 63 ILE MG . 140 . HG2# 1 1
1412 1 2 1 1 65 GLU HA . 142 . HA 1 1
1413 1 1 1 1 64 CYS HA . 141 . HA 1 1
1413 1 2 1 1 65 GLU H . 142 . HN 1 1
1414 1 1 1 1 64 CYS HA . 141 . HA 1 1
1414 1 2 1 1 65 GLU HA . 142 . HA 1 1
1415 1 1 1 1 64 CYS HA . 141 . HA 1 1
1415 1 2 1 1 65 GLU QB . 142 . HB# 1 1
1416 1 1 1 1 64 CYS QB . 141 . HB# 1 1
1416 1 2 1 1 65 GLU H . 142 . HN 1 1
1417 1 1 1 1 64 CYS QB . 141 . HB# 1 1
1417 1 2 1 1 65 GLU HA . 142 . HA 1 1
1418 1 1 1 1 64 CYS QB . 141 . HB# 1 1
1418 1 2 1 1 65 GLU QB . 142 . HB# 1 1
1419 1 1 1 1 64 CYS HB2 . 141 . HB2 1 1
1419 1 2 1 1 65 GLU H . 142 . HN 1 1
1420 1 1 1 1 64 CYS HB3 . 141 . HB1 1 1
1420 1 2 1 1 65 GLU H . 142 . HN 1 1
1421 1 1 1 1 65 GLU H . 142 . HN 1 1
1421 1 2 1 1 65 GLU QB . 142 . HB# 1 1
1422 1 1 1 1 65 GLU H . 142 . HN 1 1
1422 1 2 1 1 65 GLU HG2 . 142 . HG2 1 1
1423 1 1 1 1 65 GLU H . 142 . HN 1 1
1423 1 2 1 1 65 GLU QG . 142 . HG# 1 1
1424 1 1 1 1 65 GLU H . 142 . HN 1 1
1424 1 2 1 1 65 GLU HG3 . 142 . HG1 1 1
1425 1 1 1 1 65 GLU H . 142 . HN 1 1
1425 1 2 1 1 66 VAL H . 143 . HN 1 1
1426 1 1 1 1 65 GLU H . 142 . HN 1 1
1426 1 2 1 1 66 VAL HA . 143 . HA 1 1
1427 1 1 1 1 65 GLU H . 142 . HN 1 1
1427 1 2 1 1 67 VAL QG . 144 . HG# 1 1
1428 1 1 1 1 65 GLU HA . 142 . HA 1 1
1428 1 2 1 1 65 GLU QB . 142 . HB# 1 1
1429 1 1 1 1 65 GLU HA . 142 . HA 1 1
1429 1 2 1 1 65 GLU QG . 142 . HG# 1 1
1430 1 1 1 1 65 GLU HA . 142 . HA 1 1
1430 1 2 1 1 66 VAL H . 143 . HN 1 1
1431 1 1 1 1 65 GLU HA . 142 . HA 1 1
1431 1 2 1 1 66 VAL HA . 143 . HA 1 1
1432 1 1 1 1 65 GLU HA . 142 . HA 1 1
1432 1 2 1 1 66 VAL HB . 143 . HB 1 1
1433 1 1 1 1 65 GLU HA . 142 . HA 1 1
1433 1 2 1 1 66 VAL MG1 . 143 . HG1# 1 1
1434 1 1 1 1 65 GLU HA . 142 . HA 1 1
1434 1 2 1 1 66 VAL QG . 143 . HG# 1 1
1435 1 1 1 1 65 GLU HA . 142 . HA 1 1
1435 1 2 1 1 66 VAL MG2 . 143 . HG2# 1 1
1436 1 1 1 1 65 GLU QB . 142 . HB# 1 1
1436 1 2 1 1 66 VAL H . 143 . HN 1 1
1437 1 1 1 1 65 GLU QG . 142 . HG# 1 1
1437 1 2 1 1 66 VAL H . 143 . HN 1 1
1438 1 1 1 1 65 GLU QG . 142 . HG# 1 1
1438 1 2 1 1 66 VAL QG . 143 . HG# 1 1
1439 1 1 1 1 66 VAL H . 143 . HN 1 1
1439 1 2 1 1 66 VAL HB . 143 . HB 1 1
1440 1 1 1 1 66 VAL H . 143 . HN 1 1
1440 1 2 1 1 66 VAL MG1 . 143 . HG1# 1 1
1441 1 1 1 1 66 VAL H . 143 . HN 1 1
1441 1 2 1 1 66 VAL QG . 143 . HG# 1 1
1442 1 1 1 1 66 VAL H . 143 . HN 1 1
1442 1 2 1 1 66 VAL MG2 . 143 . HG2# 1 1
1443 1 1 1 1 66 VAL H . 143 . HN 1 1
1443 1 2 1 1 67 VAL H . 144 . HN 1 1
1444 1 1 1 1 66 VAL HA . 143 . HA 1 1
1444 1 2 1 1 66 VAL MG1 . 143 . HG1# 1 1
1445 1 1 1 1 66 VAL HA . 143 . HA 1 1
1445 1 2 1 1 66 VAL QG . 143 . HG# 1 1
1446 1 1 1 1 66 VAL HA . 143 . HA 1 1
1446 1 2 1 1 66 VAL MG2 . 143 . HG2# 1 1
1447 1 1 1 1 66 VAL HA . 143 . HA 1 1
1447 1 2 1 1 67 VAL H . 144 . HN 1 1
1448 1 1 1 1 66 VAL QG . 143 . HG# 1 1
1448 1 2 1 1 67 VAL H . 144 . HN 1 1
1449 1 1 1 1 66 VAL QG . 143 . HG# 1 1
1449 1 2 1 1 68 LYS H . 145 . HN 1 1
1450 1 1 1 1 66 VAL QG . 143 . HG# 1 1
1450 1 2 1 1 68 LYS QE . 145 . HE# 1 1
1451 1 1 1 1 66 VAL QG . 143 . HG# 1 1
1451 1 2 1 1 68 LYS QG . 145 . HG# 1 1
1452 1 1 1 1 66 VAL QG . 143 . HG# 1 1
1452 1 2 1 1 92 HIS HA . 169 . HA 1 1
1453 1 1 1 1 66 VAL QG . 143 . HG# 1 1
1453 1 2 1 1 92 HIS QB . 169 . HB# 1 1
1454 1 1 1 1 66 VAL QG . 143 . HG# 1 1
1454 1 2 1 1 93 PHE H . 170 . HN 1 1
1455 1 1 1 1 66 VAL QG . 143 . HG# 1 1
1455 1 2 1 1 93 PHE QB . 170 . HB# 1 1
1456 1 1 1 1 66 VAL QG . 143 . HG# 1 1
1456 1 2 1 1 93 PHE QD . 170 . HD# 1 1
1457 1 1 1 1 66 VAL MG1 . 143 . HG1# 1 1
1457 1 2 1 1 67 VAL H . 144 . HN 1 1
1458 1 1 1 1 66 VAL MG1 . 143 . HG1# 1 1
1458 1 2 1 1 92 HIS HB2 . 169 . HB2 1 1
1459 1 1 1 1 66 VAL MG1 . 143 . HG1# 1 1
1459 1 2 1 1 92 HIS HB3 . 169 . HB1 1 1
1460 1 1 1 1 66 VAL MG1 . 143 . HG1# 1 1
1460 1 2 1 1 92 HIS HD2 . 169 . HD2 1 1
1461 1 1 1 1 66 VAL MG2 . 143 . HG2# 1 1
1461 1 2 1 1 67 VAL H . 144 . HN 1 1
1462 1 1 1 1 66 VAL MG2 . 143 . HG2# 1 1
1462 1 2 1 1 92 HIS HB2 . 169 . HB2 1 1
1463 1 1 1 1 66 VAL MG2 . 143 . HG2# 1 1
1463 1 2 1 1 92 HIS HB3 . 169 . HB1 1 1
1464 1 1 1 1 66 VAL MG2 . 143 . HG2# 1 1
1464 1 2 1 1 92 HIS HD2 . 169 . HD2 1 1
1465 1 1 1 1 67 VAL H . 144 . HN 1 1
1465 1 2 1 1 67 VAL HB . 144 . HB 1 1
1466 1 1 1 1 67 VAL H . 144 . HN 1 1
1466 1 2 1 1 67 VAL MG1 . 144 . HG1# 1 1
1467 1 1 1 1 67 VAL H . 144 . HN 1 1
1467 1 2 1 1 67 VAL QG . 144 . HG# 1 1
1468 1 1 1 1 67 VAL H . 144 . HN 1 1
1468 1 2 1 1 67 VAL MG2 . 144 . HG2# 1 1
1469 1 1 1 1 67 VAL H . 144 . HN 1 1
1469 1 2 1 1 93 PHE H . 170 . HN 1 1
1470 1 1 1 1 67 VAL H . 144 . HN 1 1
1470 1 2 1 1 93 PHE QB . 170 . HB# 1 1
1471 1 1 1 1 67 VAL HA . 144 . HA 1 1
1471 1 2 1 1 67 VAL MG1 . 144 . HG1# 1 1
1472 1 1 1 1 67 VAL HA . 144 . HA 1 1
1472 1 2 1 1 67 VAL QG . 144 . HG# 1 1
1473 1 1 1 1 67 VAL HA . 144 . HA 1 1
1473 1 2 1 1 67 VAL MG2 . 144 . HG2# 1 1
1474 1 1 1 1 67 VAL HA . 144 . HA 1 1
1474 1 2 1 1 68 LYS H . 145 . HN 1 1
1475 1 1 1 1 67 VAL HA . 144 . HA 1 1
1475 1 2 1 1 68 LYS HB2 . 145 . HB2 1 1
1476 1 1 1 1 67 VAL HB . 144 . HB 1 1
1476 1 2 1 1 93 PHE H . 170 . HN 1 1
1477 1 1 1 1 67 VAL HB . 144 . HB 1 1
1477 1 2 1 1 93 PHE HA . 170 . HA 1 1
1478 1 1 1 1 67 VAL HB . 144 . HB 1 1
1478 1 2 1 1 93 PHE QB . 170 . HB# 1 1
1479 1 1 1 1 67 VAL HB . 144 . HB 1 1
1479 1 2 1 1 93 PHE QD . 170 . HD# 1 1
1480 1 1 1 1 67 VAL QG . 144 . HG# 1 1
1480 1 2 1 1 68 LYS H . 145 . HN 1 1
1481 1 1 1 1 67 VAL QG . 144 . HG# 1 1
1481 1 2 1 1 93 PHE H . 170 . HN 1 1
1482 1 1 1 1 67 VAL QG . 144 . HG# 1 1
1482 1 2 1 1 93 PHE HA . 170 . HA 1 1
1483 1 1 1 1 67 VAL QG . 144 . HG# 1 1
1483 1 2 1 1 93 PHE QB . 170 . HB# 1 1
1484 1 1 1 1 67 VAL QG . 144 . HG# 1 1
1484 1 2 1 1 93 PHE QD . 170 . HD# 1 1
1485 1 1 1 1 67 VAL QG . 144 . HG# 1 1
1485 1 2 1 1 118 ASP HA . 195 . HA 1 1
1486 1 1 1 1 67 VAL QG . 144 . HG# 1 1
1486 1 2 1 1 119 GLY H . 196 . HN 1 1
1487 1 1 1 1 67 VAL QG . 144 . HG# 1 1
1487 1 2 1 1 119 GLY QA . 196 . HA# 1 1
1488 1 1 1 1 67 VAL MG1 . 144 . HG1# 1 1
1488 1 2 1 1 68 LYS H . 145 . HN 1 1
1489 1 1 1 1 67 VAL MG1 . 144 . HG1# 1 1
1489 1 2 1 1 93 PHE HB2 . 170 . HB2 1 1
1490 1 1 1 1 67 VAL MG1 . 144 . HG1# 1 1
1490 1 2 1 1 93 PHE HB3 . 170 . HB1 1 1
1491 1 1 1 1 67 VAL MG1 . 144 . HG1# 1 1
1491 1 2 1 1 93 PHE QD . 170 . HD# 1 1
1492 1 1 1 1 67 VAL MG2 . 144 . HG2# 1 1
1492 1 2 1 1 68 LYS H . 145 . HN 1 1
1493 1 1 1 1 67 VAL MG2 . 144 . HG2# 1 1
1493 1 2 1 1 93 PHE HB2 . 170 . HB2 1 1
1494 1 1 1 1 67 VAL MG2 . 144 . HG2# 1 1
1494 1 2 1 1 93 PHE HB3 . 170 . HB1 1 1
1495 1 1 1 1 67 VAL MG2 . 144 . HG2# 1 1
1495 1 2 1 1 93 PHE QD . 170 . HD# 1 1
1496 1 1 1 1 68 LYS H . 145 . HN 1 1
1496 1 2 1 1 68 LYS HB2 . 145 . HB2 1 1
1497 1 1 1 1 68 LYS H . 145 . HN 1 1
1497 1 2 1 1 68 LYS HB3 . 145 . HB1 1 1
1498 1 1 1 1 68 LYS H . 145 . HN 1 1
1498 1 2 1 1 68 LYS QE . 145 . HE# 1 1
1499 1 1 1 1 68 LYS H . 145 . HN 1 1
1499 1 2 1 1 68 LYS HG2 . 145 . HG2 1 1
1500 1 1 1 1 68 LYS H . 145 . HN 1 1
1500 1 2 1 1 68 LYS QG . 145 . HG# 1 1
1501 1 1 1 1 68 LYS H . 145 . HN 1 1
1501 1 2 1 1 68 LYS HG3 . 145 . HG1 1 1
1502 1 1 1 1 68 LYS H . 145 . HN 1 1
1502 1 2 1 1 69 CYS H . 146 . HN 1 1
1503 1 1 1 1 68 LYS HA . 145 . HA 1 1
1503 1 2 1 1 68 LYS QG . 145 . HG# 1 1
1504 1 1 1 1 68 LYS HA . 145 . HA 1 1
1504 1 2 1 1 69 CYS H . 146 . HN 1 1
1505 1 1 1 1 68 LYS HA . 145 . HA 1 1
1505 1 2 1 1 92 HIS HA . 169 . HA 1 1
1506 1 1 1 1 68 LYS HA . 145 . HA 1 1
1506 1 2 1 1 93 PHE H . 170 . HN 1 1
1507 1 1 1 1 68 LYS HB2 . 145 . HB2 1 1
1507 1 2 1 1 68 LYS QE . 145 . HE# 1 1
1508 1 1 1 1 68 LYS HB2 . 145 . HB2 1 1
1508 1 2 1 1 69 CYS H . 146 . HN 1 1
1509 1 1 1 1 68 LYS HB3 . 145 . HB1 1 1
1509 1 2 1 1 69 CYS H . 146 . HN 1 1
1510 1 1 1 1 68 LYS HB3 . 145 . HB1 1 1
1510 1 2 1 1 92 HIS HA . 169 . HA 1 1
1511 1 1 1 1 68 LYS QE . 145 . HE# 1 1
1511 1 2 1 1 68 LYS HG2 . 145 . HG2 1 1
1512 1 1 1 1 68 LYS QE . 145 . HE# 1 1
1512 1 2 1 1 68 LYS HG3 . 145 . HG1 1 1
1513 1 1 1 1 68 LYS QG . 145 . HG# 1 1
1513 1 2 1 1 69 CYS H . 146 . HN 1 1
1514 1 1 1 1 68 LYS QG . 145 . HG# 1 1
1514 1 2 1 1 92 HIS HA . 169 . HA 1 1
1515 1 1 1 1 68 LYS QG . 145 . HG# 1 1
1515 1 2 1 1 92 HIS HD2 . 169 . HD2 1 1
1516 1 1 1 1 69 CYS H . 146 . HN 1 1
1516 1 2 1 1 70 LEU H . 147 . HN 1 1
1517 1 1 1 1 69 CYS H . 146 . HN 1 1
1517 1 2 1 1 91 TYR H . 168 . HN 1 1
1518 1 1 1 1 69 CYS H . 146 . HN 1 1
1518 1 2 1 1 91 TYR HB2 . 168 . HB2 1 1
1519 1 1 1 1 69 CYS H . 146 . HN 1 1
1519 1 2 1 1 91 TYR QB . 168 . HB# 1 1
1520 1 1 1 1 69 CYS H . 146 . HN 1 1
1520 1 2 1 1 91 TYR HB3 . 168 . HB1 1 1
1521 1 1 1 1 69 CYS H . 146 . HN 1 1
1521 1 2 1 1 92 HIS HA . 169 . HA 1 1
1522 1 1 1 1 69 CYS HA . 146 . HA 1 1
1522 1 2 1 1 70 LEU QD . 147 . HD# 1 1
1523 1 1 1 1 69 CYS QB . 146 . HB# 1 1
1523 1 2 1 1 70 LEU H . 147 . HN 1 1
1524 1 1 1 1 69 CYS QB . 146 . HB# 1 1
1524 1 2 1 1 91 TYR QB . 168 . HB# 1 1
1525 1 1 1 1 69 CYS QB . 146 . HB# 1 1
1525 1 2 1 1 91 TYR QD . 168 . HD# 1 1
1526 1 1 1 1 69 CYS QB . 146 . HB# 1 1
1526 1 2 1 1 121 TRP HD1 . 198 . HD1 1 1
1527 1 1 1 1 69 CYS QB . 146 . HB# 1 1
1527 1 2 1 1 121 TRP HE1 . 198 . HE1 1 1
1528 1 1 1 1 69 CYS QB . 146 . HB# 1 1
1528 1 2 1 1 121 TRP HZ2 . 198 . HZ2 1 1
1529 1 1 1 1 69 CYS HB2 . 146 . HB2 1 1
1529 1 2 1 1 121 TRP HZ2 . 198 . HZ2 1 1
1530 1 1 1 1 69 CYS HB3 . 146 . HB1 1 1
1530 1 2 1 1 121 TRP HZ2 . 198 . HZ2 1 1
1531 1 1 1 1 70 LEU H . 147 . HN 1 1
1531 1 2 1 1 70 LEU HB2 . 147 . HB2 1 1
1532 1 1 1 1 70 LEU H . 147 . HN 1 1
1532 1 2 1 1 70 LEU QB . 147 . HB# 1 1
1533 1 1 1 1 70 LEU H . 147 . HN 1 1
1533 1 2 1 1 70 LEU HB3 . 147 . HB1 1 1
1534 1 1 1 1 70 LEU H . 147 . HN 1 1
1534 1 2 1 1 70 LEU MD1 . 147 . HD1# 1 1
1535 1 1 1 1 70 LEU H . 147 . HN 1 1
1535 1 2 1 1 70 LEU QD . 147 . HD# 1 1
1536 1 1 1 1 70 LEU H . 147 . HN 1 1
1536 1 2 1 1 70 LEU MD2 . 147 . HD2# 1 1
1537 1 1 1 1 70 LEU H . 147 . HN 1 1
1537 1 2 1 1 70 LEU HG . 147 . HG 1 1
1538 1 1 1 1 70 LEU H . 147 . HN 1 1
1538 1 2 1 1 71 PRO HD2 . 148 . HD2 1 1
1539 1 1 1 1 70 LEU H . 147 . HN 1 1
1539 1 2 1 1 71 PRO HD3 . 148 . HD1 1 1
1540 1 1 1 1 70 LEU H . 147 . HN 1 1
1540 1 2 1 1 121 TRP HD1 . 198 . HD1 1 1
1541 1 1 1 1 70 LEU H . 147 . HN 1 1
1541 1 2 1 1 121 TRP HE1 . 198 . HE1 1 1
1542 1 1 1 1 70 LEU HA . 147 . HA 1 1
1542 1 2 1 1 70 LEU MD1 . 147 . HD1# 1 1
1543 1 1 1 1 70 LEU HA . 147 . HA 1 1
1543 1 2 1 1 70 LEU QD . 147 . HD# 1 1
1544 1 1 1 1 70 LEU HA . 147 . HA 1 1
1544 1 2 1 1 70 LEU MD2 . 147 . HD2# 1 1
1545 1 1 1 1 70 LEU HA . 147 . HA 1 1
1545 1 2 1 1 70 LEU HG . 147 . HG 1 1
1546 1 1 1 1 70 LEU HA . 147 . HA 1 1
1546 1 2 1 1 71 PRO HD2 . 148 . HD2 1 1
1547 1 1 1 1 70 LEU HA . 147 . HA 1 1
1547 1 2 1 1 71 PRO HD3 . 148 . HD1 1 1
1548 1 1 1 1 70 LEU QB . 147 . HB# 1 1
1548 1 2 1 1 70 LEU QD . 147 . HD# 1 1
1549 1 1 1 1 70 LEU QB . 147 . HB# 1 1
1549 1 2 1 1 71 PRO HD2 . 148 . HD2 1 1
1550 1 1 1 1 70 LEU QB . 147 . HB# 1 1
1550 1 2 1 1 71 PRO HD3 . 148 . HD1 1 1
1551 1 1 1 1 70 LEU QB . 147 . HB# 1 1
1551 1 2 1 1 121 TRP HD1 . 198 . HD1 1 1
1552 1 1 1 1 70 LEU QB . 147 . HB# 1 1
1552 1 2 1 1 121 TRP HE1 . 198 . HE1 1 1
1553 1 1 1 1 70 LEU HB2 . 147 . HB2 1 1
1553 1 2 1 1 71 PRO HD2 . 148 . HD2 1 1
1554 1 1 1 1 70 LEU HB3 . 147 . HB1 1 1
1554 1 2 1 1 71 PRO HD2 . 148 . HD2 1 1
1555 1 1 1 1 70 LEU QD . 147 . HD# 1 1
1555 1 2 1 1 71 PRO HD2 . 148 . HD2 1 1
1556 1 1 1 1 70 LEU QD . 147 . HD# 1 1
1556 1 2 1 1 71 PRO HD3 . 148 . HD1 1 1
1557 1 1 1 1 70 LEU QD . 147 . HD# 1 1
1557 1 2 1 1 71 PRO QG . 148 . HG# 1 1
1558 1 1 1 1 70 LEU QD . 147 . HD# 1 1
1558 1 2 1 1 121 TRP HD1 . 198 . HD1 1 1
1559 1 1 1 1 70 LEU MD1 . 147 . HD1# 1 1
1559 1 2 1 1 71 PRO HD2 . 148 . HD2 1 1
1560 1 1 1 1 70 LEU MD2 . 147 . HD2# 1 1
1560 1 2 1 1 71 PRO HD2 . 148 . HD2 1 1
1561 1 1 1 1 70 LEU HG . 147 . HG 1 1
1561 1 2 1 1 71 PRO HD2 . 148 . HD2 1 1
1562 1 1 1 1 70 LEU HG . 147 . HG 1 1
1562 1 2 1 1 71 PRO HD3 . 148 . HD1 1 1
1563 1 1 1 1 71 PRO HA . 148 . HA 1 1
1563 1 2 1 1 72 VAL H . 149 . HN 1 1
1564 1 1 1 1 71 PRO HA . 148 . HA 1 1
1564 1 2 1 1 72 VAL HB . 149 . HB 1 1
1565 1 1 1 1 71 PRO HA . 148 . HA 1 1
1565 1 2 1 1 72 VAL QG . 149 . HG# 1 1
1566 1 1 1 1 71 PRO HA . 148 . HA 1 1
1566 1 2 1 1 91 TYR QD . 168 . HD# 1 1
1567 1 1 1 1 71 PRO HA . 148 . HA 1 1
1567 1 2 1 1 91 TYR QE . 168 . HE# 1 1
1568 1 1 1 1 71 PRO QB . 148 . HB# 1 1
1568 1 2 1 1 72 VAL H . 149 . HN 1 1
1569 1 1 1 1 71 PRO QB . 148 . HB# 1 1
1569 1 2 1 1 91 TYR QD . 168 . HD# 1 1
1570 1 1 1 1 71 PRO QB . 148 . HB# 1 1
1570 1 2 1 1 91 TYR QE . 168 . HE# 1 1
1571 1 1 1 1 71 PRO HB2 . 148 . HB2 1 1
1571 1 2 1 1 72 VAL H . 149 . HN 1 1
1572 1 1 1 1 71 PRO HB3 . 148 . HB1 1 1
1572 1 2 1 1 72 VAL H . 149 . HN 1 1
1573 1 1 1 1 71 PRO HG2 . 148 . HG2 1 1
1573 1 2 1 1 91 TYR QE . 168 . HE# 1 1
1574 1 1 1 1 71 PRO HG3 . 148 . HG1 1 1
1574 1 2 1 1 91 TYR QE . 168 . HE# 1 1
1575 1 1 1 1 72 VAL H . 149 . HN 1 1
1575 1 2 1 1 72 VAL HB . 149 . HB 1 1
1576 1 1 1 1 72 VAL H . 149 . HN 1 1
1576 1 2 1 1 72 VAL MG1 . 149 . HG1# 1 1
1577 1 1 1 1 72 VAL H . 149 . HN 1 1
1577 1 2 1 1 72 VAL QG . 149 . HG# 1 1
1578 1 1 1 1 72 VAL H . 149 . HN 1 1
1578 1 2 1 1 72 VAL MG2 . 149 . HG2# 1 1
1579 1 1 1 1 72 VAL H . 149 . HN 1 1
1579 1 2 1 1 73 THR H . 150 . HN 1 1
1580 1 1 1 1 72 VAL H . 149 . HN 1 1
1580 1 2 1 1 80 ILE MD . 157 . HD1# 1 1
1581 1 1 1 1 72 VAL H . 149 . HN 1 1
1581 1 2 1 1 91 TYR QE . 168 . HE# 1 1
1582 1 1 1 1 72 VAL H . 149 . HN 1 1
1582 1 2 1 1 121 TRP HZ2 . 198 . HZ2 1 1
1583 1 1 1 1 72 VAL HA . 149 . HA 1 1
1583 1 2 1 1 72 VAL MG1 . 149 . HG1# 1 1
1584 1 1 1 1 72 VAL HA . 149 . HA 1 1
1584 1 2 1 1 72 VAL MG2 . 149 . HG2# 1 1
1585 1 1 1 1 72 VAL HA . 149 . HA 1 1
1585 1 2 1 1 73 THR H . 150 . HN 1 1
1586 1 1 1 1 72 VAL HB . 149 . HB 1 1
1586 1 2 1 1 73 THR H . 150 . HN 1 1
1587 1 1 1 1 72 VAL HB . 149 . HB 1 1
1587 1 2 1 1 80 ILE MD . 157 . HD1# 1 1
1588 1 1 1 1 72 VAL HB . 149 . HB 1 1
1588 1 2 1 1 97 VAL MG1 . 174 . HG1# 1 1
1589 1 1 1 1 72 VAL HB . 149 . HB 1 1
1589 1 2 1 1 97 VAL QG . 174 . HG# 1 1
1590 1 1 1 1 72 VAL HB . 149 . HB 1 1
1590 1 2 1 1 97 VAL MG2 . 174 . HG2# 1 1
1591 1 1 1 1 72 VAL HB . 149 . HB 1 1
1591 1 2 1 1 99 PHE QE . 176 . HE# 1 1
1592 1 1 1 1 72 VAL HB . 149 . HB 1 1
1592 1 2 1 1 99 PHE HZ . 176 . HZ 1 1
1593 1 1 1 1 72 VAL HB . 149 . HB 1 1
1593 1 2 1 1 121 TRP HE1 . 198 . HE1 1 1
1594 1 1 1 1 72 VAL HB . 149 . HB 1 1
1594 1 2 1 1 121 TRP HZ2 . 198 . HZ2 1 1
1595 1 1 1 1 72 VAL QG . 149 . HG# 1 1
1595 1 2 1 1 73 THR H . 150 . HN 1 1
1596 1 1 1 1 72 VAL QG . 149 . HG# 1 1
1596 1 2 1 1 74 ALA H . 151 . HN 1 1
1597 1 1 1 1 72 VAL QG . 149 . HG# 1 1
1597 1 2 1 1 74 ALA HA . 151 . HA 1 1
1598 1 1 1 1 72 VAL QG . 149 . HG# 1 1
1598 1 2 1 1 80 ILE MD . 157 . HD1# 1 1
1599 1 1 1 1 72 VAL QG . 149 . HG# 1 1
1599 1 2 1 1 97 VAL HB . 174 . HB 1 1
1600 1 1 1 1 72 VAL QG . 149 . HG# 1 1
1600 1 2 1 1 97 VAL QG . 174 . HG# 1 1
1601 1 1 1 1 72 VAL QG . 149 . HG# 1 1
1601 1 2 1 1 99 PHE QE . 176 . HE# 1 1
1602 1 1 1 1 72 VAL QG . 149 . HG# 1 1
1602 1 2 1 1 99 PHE HZ . 176 . HZ 1 1
1603 1 1 1 1 72 VAL QG . 149 . HG# 1 1
1603 1 2 1 1 113 MET ME . 190 . HE# 1 1
1604 1 1 1 1 72 VAL QG . 149 . HG# 1 1
1604 1 2 1 1 121 TRP HD1 . 198 . HD1 1 1
1605 1 1 1 1 72 VAL QG . 149 . HG# 1 1
1605 1 2 1 1 121 TRP HE1 . 198 . HE1 1 1
1606 1 1 1 1 72 VAL QG . 149 . HG# 1 1
1606 1 2 1 1 121 TRP HZ2 . 198 . HZ2 1 1
1607 1 1 1 1 72 VAL QG . 149 . HG# 1 1
1607 1 2 1 1 125 LYS QD . 202 . HD# 1 1
1608 1 1 1 1 72 VAL QG . 149 . HG# 1 1
1608 1 2 1 1 125 LYS QE . 202 . HE# 1 1
1609 1 1 1 1 72 VAL MG1 . 149 . HG1# 1 1
1609 1 2 1 1 73 THR H . 150 . HN 1 1
1610 1 1 1 1 72 VAL MG1 . 149 . HG1# 1 1
1610 1 2 1 1 80 ILE MD . 157 . HD1# 1 1
1611 1 1 1 1 72 VAL MG1 . 149 . HG1# 1 1
1611 1 2 1 1 99 PHE QE . 176 . HE# 1 1
1612 1 1 1 1 72 VAL MG1 . 149 . HG1# 1 1
1612 1 2 1 1 99 PHE HZ . 176 . HZ 1 1
1613 1 1 1 1 72 VAL MG1 . 149 . HG1# 1 1
1613 1 2 1 1 113 MET ME . 190 . HE# 1 1
1614 1 1 1 1 72 VAL MG1 . 149 . HG1# 1 1
1614 1 2 1 1 121 TRP HD1 . 198 . HD1 1 1
1615 1 1 1 1 72 VAL MG1 . 149 . HG1# 1 1
1615 1 2 1 1 121 TRP HE1 . 198 . HE1 1 1
1616 1 1 1 1 72 VAL MG1 . 149 . HG1# 1 1
1616 1 2 1 1 125 LYS QE . 202 . HE# 1 1
1617 1 1 1 1 72 VAL MG2 . 149 . HG2# 1 1
1617 1 2 1 1 73 THR H . 150 . HN 1 1
1618 1 1 1 1 72 VAL MG2 . 149 . HG2# 1 1
1618 1 2 1 1 80 ILE MD . 157 . HD1# 1 1
1619 1 1 1 1 72 VAL MG2 . 149 . HG2# 1 1
1619 1 2 1 1 99 PHE QE . 176 . HE# 1 1
1620 1 1 1 1 72 VAL MG2 . 149 . HG2# 1 1
1620 1 2 1 1 99 PHE HZ . 176 . HZ 1 1
1621 1 1 1 1 72 VAL MG2 . 149 . HG2# 1 1
1621 1 2 1 1 113 MET ME . 190 . HE# 1 1
1622 1 1 1 1 72 VAL MG2 . 149 . HG2# 1 1
1622 1 2 1 1 121 TRP HD1 . 198 . HD1 1 1
1623 1 1 1 1 72 VAL MG2 . 149 . HG2# 1 1
1623 1 2 1 1 121 TRP HE1 . 198 . HE1 1 1
1624 1 1 1 1 72 VAL MG2 . 149 . HG2# 1 1
1624 1 2 1 1 125 LYS QE . 202 . HE# 1 1
1625 1 1 1 1 73 THR H . 150 . HN 1 1
1625 1 2 1 1 73 THR HB . 150 . HB 1 1
1626 1 1 1 1 73 THR H . 150 . HN 1 1
1626 1 2 1 1 73 THR MG . 150 . HG2# 1 1
1627 1 1 1 1 73 THR H . 150 . HN 1 1
1627 1 2 1 1 74 ALA H . 151 . HN 1 1
1628 1 1 1 1 73 THR H . 150 . HN 1 1
1628 1 2 1 1 80 ILE MD . 157 . HD1# 1 1
1629 1 1 1 1 73 THR H . 150 . HN 1 1
1629 1 2 1 1 125 LYS QE . 202 . HE# 1 1
1630 1 1 1 1 73 THR HA . 150 . HA 1 1
1630 1 2 1 1 73 THR MG . 150 . HG2# 1 1
1631 1 1 1 1 73 THR HA . 150 . HA 1 1
1631 1 2 1 1 74 ALA MB . 151 . HB# 1 1
1632 1 1 1 1 73 THR HA . 150 . HA 1 1
1632 1 2 1 1 80 ILE MD . 157 . HD1# 1 1
1633 1 1 1 1 73 THR HB . 150 . HB 1 1
1633 1 2 1 1 74 ALA H . 151 . HN 1 1
1634 1 1 1 1 73 THR HB . 150 . HB 1 1
1634 1 2 1 1 74 ALA MB . 151 . HB# 1 1
1635 1 1 1 1 73 THR MG . 150 . HG2# 1 1
1635 1 2 1 1 74 ALA H . 151 . HN 1 1
1636 1 1 1 1 74 ALA H . 151 . HN 1 1
1636 1 2 1 1 74 ALA MB . 151 . HB# 1 1
1637 1 1 1 1 74 ALA H . 151 . HN 1 1
1637 1 2 1 1 80 ILE MD . 157 . HD1# 1 1
1638 1 1 1 1 74 ALA H . 151 . HN 1 1
1638 1 2 1 1 99 PHE QE . 176 . HE# 1 1
1639 1 1 1 1 74 ALA H . 151 . HN 1 1
1639 1 2 1 1 125 LYS QD . 202 . HD# 1 1
1640 1 1 1 1 74 ALA H . 151 . HN 1 1
1640 1 2 1 1 125 LYS QE . 202 . HE# 1 1
1641 1 1 1 1 74 ALA HA . 151 . HA 1 1
1641 1 2 1 1 75 PRO HD2 . 152 . HD2 1 1
1642 1 1 1 1 74 ALA HA . 151 . HA 1 1
1642 1 2 1 1 75 PRO QD . 152 . HD# 1 1
1643 1 1 1 1 74 ALA HA . 151 . HA 1 1
1643 1 2 1 1 75 PRO HD3 . 152 . HD1 1 1
1644 1 1 1 1 74 ALA HA . 151 . HA 1 1
1644 1 2 1 1 75 PRO HG2 . 152 . HG2 1 1
1645 1 1 1 1 74 ALA HA . 151 . HA 1 1
1645 1 2 1 1 75 PRO HG3 . 152 . HG1 1 1
1646 1 1 1 1 74 ALA HA . 151 . HA 1 1
1646 1 2 1 1 80 ILE HB . 157 . HB 1 1
1647 1 1 1 1 74 ALA HA . 151 . HA 1 1
1647 1 2 1 1 80 ILE MD . 157 . HD1# 1 1
1648 1 1 1 1 74 ALA HA . 151 . HA 1 1
1648 1 2 1 1 80 ILE HG12 . 157 . HG12 1 1
1649 1 1 1 1 74 ALA HA . 151 . HA 1 1
1649 1 2 1 1 80 ILE HG13 . 157 . HG11 1 1
1650 1 1 1 1 74 ALA HA . 151 . HA 1 1
1650 1 2 1 1 99 PHE QD . 176 . HD# 1 1
1651 1 1 1 1 74 ALA HA . 151 . HA 1 1
1651 1 2 1 1 99 PHE QE . 176 . HE# 1 1
1652 1 1 1 1 74 ALA MB . 151 . HB# 1 1
1652 1 2 1 1 75 PRO HA . 152 . HA 1 1
1653 1 1 1 1 74 ALA MB . 151 . HB# 1 1
1653 1 2 1 1 75 PRO HD2 . 152 . HD2 1 1
1654 1 1 1 1 74 ALA MB . 151 . HB# 1 1
1654 1 2 1 1 75 PRO QD . 152 . HD# 1 1
1655 1 1 1 1 74 ALA MB . 151 . HB# 1 1
1655 1 2 1 1 75 PRO HD3 . 152 . HD1 1 1
1656 1 1 1 1 74 ALA MB . 151 . HB# 1 1
1656 1 2 1 1 78 GLY H . 155 . HN 1 1
1657 1 1 1 1 74 ALA MB . 151 . HB# 1 1
1657 1 2 1 1 79 LYS H . 156 . HN 1 1
1658 1 1 1 1 74 ALA MB . 151 . HB# 1 1
1658 1 2 1 1 79 LYS HA . 156 . HA 1 1
1659 1 1 1 1 74 ALA MB . 151 . HB# 1 1
1659 1 2 1 1 80 ILE H . 157 . HN 1 1
1660 1 1 1 1 74 ALA MB . 151 . HB# 1 1
1660 1 2 1 1 80 ILE HG13 . 157 . HG11 1 1
1661 1 1 1 1 74 ALA MB . 151 . HB# 1 1
1661 1 2 1 1 99 PHE QD . 176 . HD# 1 1
1662 1 1 1 1 74 ALA MB . 151 . HB# 1 1
1662 1 2 1 1 99 PHE QE . 176 . HE# 1 1
1663 1 1 1 1 75 PRO HA . 152 . HA 1 1
1663 1 2 1 1 76 GLU H . 153 . HN 1 1
1664 1 1 1 1 75 PRO HA . 152 . HA 1 1
1664 1 2 1 1 78 GLY H . 155 . HN 1 1
1665 1 1 1 1 75 PRO HA . 152 . HA 1 1
1665 1 2 1 1 125 LYS QE . 202 . HE# 1 1
1666 1 1 1 1 75 PRO HA . 152 . HA 1 1
1666 1 2 1 1 127 LYS QG . 204 . HG# 1 1
1667 1 1 1 1 75 PRO HA . 152 . HA 1 1
1667 1 2 1 1 128 CYS H . 205 . HN 1 1
1668 1 1 1 1 75 PRO HB2 . 152 . HB2 1 1
1668 1 2 1 1 76 GLU H . 153 . HN 1 1
1669 1 1 1 1 75 PRO HB2 . 152 . HB2 1 1
1669 1 2 1 1 78 GLY H . 155 . HN 1 1
1670 1 1 1 1 75 PRO HB2 . 152 . HB2 1 1
1670 1 2 1 1 78 GLY HA2 . 155 . HA2 1 1
1671 1 1 1 1 75 PRO HB2 . 152 . HB2 1 1
1671 1 2 1 1 78 GLY HA3 . 155 . HA1 1 1
1672 1 1 1 1 75 PRO HB2 . 152 . HB2 1 1
1672 1 2 1 1 127 LYS HA . 204 . HA 1 1
1673 1 1 1 1 75 PRO HB2 . 152 . HB2 1 1
1673 1 2 1 1 128 CYS H . 205 . HN 1 1
1674 1 1 1 1 75 PRO HB3 . 152 . HB1 1 1
1674 1 2 1 1 76 GLU H . 153 . HN 1 1
1675 1 1 1 1 75 PRO HB3 . 152 . HB1 1 1
1675 1 2 1 1 78 GLY H . 155 . HN 1 1
1676 1 1 1 1 75 PRO HB3 . 152 . HB1 1 1
1676 1 2 1 1 125 LYS QE . 202 . HE# 1 1
1677 1 1 1 1 75 PRO HB3 . 152 . HB1 1 1
1677 1 2 1 1 127 LYS HA . 204 . HA 1 1
1678 1 1 1 1 75 PRO HB3 . 152 . HB1 1 1
1678 1 2 1 1 128 CYS H . 205 . HN 1 1
1679 1 1 1 1 75 PRO QD . 152 . HD# 1 1
1679 1 2 1 1 78 GLY H . 155 . HN 1 1
1680 1 1 1 1 75 PRO QD . 152 . HD# 1 1
1680 1 2 1 1 79 LYS H . 156 . HN 1 1
1681 1 1 1 1 75 PRO QD . 152 . HD# 1 1
1681 1 2 1 1 99 PHE QD . 176 . HD# 1 1
1682 1 1 1 1 75 PRO QD . 152 . HD# 1 1
1682 1 2 1 1 99 PHE QE . 176 . HE# 1 1
1683 1 1 1 1 75 PRO QD . 152 . HD# 1 1
1683 1 2 1 1 100 VAL H . 177 . HN 1 1
1684 1 1 1 1 75 PRO HD2 . 152 . HD2 1 1
1684 1 2 1 1 99 PHE QD . 176 . HD# 1 1
1685 1 1 1 1 75 PRO HD3 . 152 . HD1 1 1
1685 1 2 1 1 99 PHE QD . 176 . HD# 1 1
1686 1 1 1 1 75 PRO QG . 152 . HG# 1 1
1686 1 2 1 1 76 GLU H . 153 . HN 1 1
1687 1 1 1 1 75 PRO QG . 152 . HG# 1 1
1687 1 2 1 1 78 GLY H . 155 . HN 1 1
1688 1 1 1 1 75 PRO QG . 152 . HG# 1 1
1688 1 2 1 1 78 GLY HA2 . 155 . HA2 1 1
1689 1 1 1 1 75 PRO QG . 152 . HG# 1 1
1689 1 2 1 1 79 LYS H . 156 . HN 1 1
1690 1 1 1 1 75 PRO QG . 152 . HG# 1 1
1690 1 2 1 1 99 PHE QD . 176 . HD# 1 1
1691 1 1 1 1 75 PRO QG . 152 . HG# 1 1
1691 1 2 1 1 100 VAL H . 177 . HN 1 1
1692 1 1 1 1 75 PRO QG . 152 . HG# 1 1
1692 1 2 1 1 128 CYS QB . 205 . HB# 1 1
1693 1 1 1 1 75 PRO HG2 . 152 . HG2 1 1
1693 1 2 1 1 76 GLU H . 153 . HN 1 1
1694 1 1 1 1 75 PRO HG2 . 152 . HG2 1 1
1694 1 2 1 1 78 GLY HA2 . 155 . HA2 1 1
1695 1 1 1 1 75 PRO HG2 . 152 . HG2 1 1
1695 1 2 1 1 79 LYS H . 156 . HN 1 1
1696 1 1 1 1 75 PRO HG2 . 152 . HG2 1 1
1696 1 2 1 1 100 VAL H . 177 . HN 1 1
1697 1 1 1 1 75 PRO HG3 . 152 . HG1 1 1
1697 1 2 1 1 76 GLU H . 153 . HN 1 1
1698 1 1 1 1 75 PRO HG3 . 152 . HG1 1 1
1698 1 2 1 1 78 GLY HA2 . 155 . HA2 1 1
1699 1 1 1 1 75 PRO HG3 . 152 . HG1 1 1
1699 1 2 1 1 79 LYS H . 156 . HN 1 1
1700 1 1 1 1 75 PRO HG3 . 152 . HG1 1 1
1700 1 2 1 1 100 VAL H . 177 . HN 1 1
1701 1 1 1 1 76 GLU H . 153 . HN 1 1
1701 1 2 1 1 76 GLU HB2 . 153 . HB2 1 1
1702 1 1 1 1 76 GLU H . 153 . HN 1 1
1702 1 2 1 1 76 GLU QB . 153 . HB# 1 1
1703 1 1 1 1 76 GLU H . 153 . HN 1 1
1703 1 2 1 1 76 GLU HB3 . 153 . HB1 1 1
1704 1 1 1 1 76 GLU H . 153 . HN 1 1
1704 1 2 1 1 76 GLU QG . 153 . HG# 1 1
1705 1 1 1 1 76 GLU H . 153 . HN 1 1
1705 1 2 1 1 77 ASN H . 154 . HN 1 1
1706 1 1 1 1 76 GLU H . 153 . HN 1 1
1706 1 2 1 1 77 ASN HB2 . 154 . HB2 1 1
1707 1 1 1 1 76 GLU H . 153 . HN 1 1
1707 1 2 1 1 127 LYS QG . 204 . HG# 1 1
1708 1 1 1 1 76 GLU HA . 153 . HA 1 1
1708 1 2 1 1 76 GLU QG . 153 . HG# 1 1
1709 1 1 1 1 76 GLU HA . 153 . HA 1 1
1709 1 2 1 1 78 GLY H . 155 . HN 1 1
1710 1 1 1 1 76 GLU QB . 153 . HB# 1 1
1710 1 2 1 1 77 ASN HD21 . 154 . HD21 1 1
1711 1 1 1 1 76 GLU QB . 153 . HB# 1 1
1711 1 2 1 1 77 ASN HD22 . 154 . HD22 1 1
1712 1 1 1 1 76 GLU HB2 . 153 . HB2 1 1
1712 1 2 1 1 76 GLU QG . 153 . HG# 1 1
1713 1 1 1 1 76 GLU HB2 . 153 . HB2 1 1
1713 1 2 1 1 77 ASN H . 154 . HN 1 1
1714 1 1 1 1 76 GLU HB2 . 153 . HB2 1 1
1714 1 2 1 1 78 GLY H . 155 . HN 1 1
1715 1 1 1 1 76 GLU HB3 . 153 . HB1 1 1
1715 1 2 1 1 76 GLU QG . 153 . HG# 1 1
1716 1 1 1 1 76 GLU HB3 . 153 . HB1 1 1
1716 1 2 1 1 77 ASN H . 154 . HN 1 1
1717 1 1 1 1 76 GLU HB3 . 153 . HB1 1 1
1717 1 2 1 1 78 GLY H . 155 . HN 1 1
1718 1 1 1 1 76 GLU QG . 153 . HG# 1 1
1718 1 2 1 1 77 ASN H . 154 . HN 1 1
1719 1 1 1 1 76 GLU QG . 153 . HG# 1 1
1719 1 2 1 1 77 ASN HD21 . 154 . HD21 1 1
1720 1 1 1 1 76 GLU QG . 153 . HG# 1 1
1720 1 2 1 1 77 ASN HD22 . 154 . HD22 1 1
1721 1 1 1 1 76 GLU QG . 153 . HG# 1 1
1721 1 2 1 1 78 GLY H . 155 . HN 1 1
1722 1 1 1 1 76 GLU QG . 153 . HG# 1 1
1722 1 2 1 1 128 CYS H . 205 . HN 1 1
1723 1 1 1 1 77 ASN H . 154 . HN 1 1
1723 1 2 1 1 77 ASN HB3 . 154 . HB1 1 1
1724 1 1 1 1 77 ASN H . 154 . HN 1 1
1724 1 2 1 1 77 ASN HD21 . 154 . HD21 1 1
1725 1 1 1 1 77 ASN H . 154 . HN 1 1
1725 1 2 1 1 78 GLY H . 155 . HN 1 1
1726 1 1 1 1 77 ASN H . 154 . HN 1 1
1726 1 2 1 1 102 ASN QD . 179 . HD2# 1 1
1727 1 1 1 1 77 ASN HA . 154 . HA 1 1
1727 1 2 1 1 77 ASN HD21 . 154 . HD21 1 1
1728 1 1 1 1 77 ASN HA . 154 . HA 1 1
1728 1 2 1 1 77 ASN HD22 . 154 . HD22 1 1
1729 1 1 1 1 77 ASN HA . 154 . HA 1 1
1729 1 2 1 1 78 GLY H . 155 . HN 1 1
1730 1 1 1 1 77 ASN HA . 154 . HA 1 1
1730 1 2 1 1 102 ASN HD21 . 179 . HD21 1 1
1731 1 1 1 1 77 ASN HA . 154 . HA 1 1
1731 1 2 1 1 102 ASN QD . 179 . HD2# 1 1
1732 1 1 1 1 77 ASN HA . 154 . HA 1 1
1732 1 2 1 1 102 ASN HD22 . 179 . HD22 1 1
1733 1 1 1 1 77 ASN HA . 154 . HA 1 1
1733 1 2 1 1 105 TYR QE . 182 . HE# 1 1
1734 1 1 1 1 77 ASN HB2 . 154 . HB2 1 1
1734 1 2 1 1 77 ASN HD22 . 154 . HD22 1 1
1735 1 1 1 1 77 ASN HB2 . 154 . HB2 1 1
1735 1 2 1 1 78 GLY H . 155 . HN 1 1
1736 1 1 1 1 77 ASN HB2 . 154 . HB2 1 1
1736 1 2 1 1 105 TYR QD . 182 . HD# 1 1
1737 1 1 1 1 77 ASN HB2 . 154 . HB2 1 1
1737 1 2 1 1 105 TYR QE . 182 . HE# 1 1
1738 1 1 1 1 77 ASN HB2 . 154 . HB2 1 1
1738 1 2 1 1 128 CYS H . 205 . HN 1 1
1739 1 1 1 1 77 ASN HB3 . 154 . HB1 1 1
1739 1 2 1 1 102 ASN H . 179 . HN 1 1
1740 1 1 1 1 77 ASN HB3 . 154 . HB1 1 1
1740 1 2 1 1 102 ASN QD . 179 . HD2# 1 1
1741 1 1 1 1 77 ASN HB3 . 154 . HB1 1 1
1741 1 2 1 1 105 TYR QD . 182 . HD# 1 1
1742 1 1 1 1 77 ASN HB3 . 154 . HB1 1 1
1742 1 2 1 1 105 TYR QE . 182 . HE# 1 1
1743 1 1 1 1 77 ASN HB3 . 154 . HB1 1 1
1743 1 2 1 1 128 CYS QB . 205 . HB# 1 1
1744 1 1 1 1 77 ASN HD21 . 154 . HD21 1 1
1744 1 2 1 1 78 GLY H . 155 . HN 1 1
1745 1 1 1 1 77 ASN HD21 . 154 . HD21 1 1
1745 1 2 1 1 128 CYS H . 205 . HN 1 1
1746 1 1 1 1 77 ASN HD21 . 154 . HD21 1 1
1746 1 2 1 1 128 CYS HB2 . 205 . HB2 1 1
1747 1 1 1 1 77 ASN HD21 . 154 . HD21 1 1
1747 1 2 1 1 128 CYS QB . 205 . HB# 1 1
1748 1 1 1 1 77 ASN HD21 . 154 . HD21 1 1
1748 1 2 1 1 128 CYS HB3 . 205 . HB1 1 1
1749 1 1 1 1 77 ASN HD22 . 154 . HD22 1 1
1749 1 2 1 1 105 TYR QE . 182 . HE# 1 1
1750 1 1 1 1 77 ASN HD22 . 154 . HD22 1 1
1750 1 2 1 1 128 CYS QB . 205 . HB# 1 1
1751 1 1 1 1 78 GLY H . 155 . HN 1 1
1751 1 2 1 1 79 LYS H . 156 . HN 1 1
1752 1 1 1 1 78 GLY H . 155 . HN 1 1
1752 1 2 1 1 101 CYS HA . 178 . HA 1 1
1753 1 1 1 1 78 GLY H . 155 . HN 1 1
1753 1 2 1 1 102 ASN H . 179 . HN 1 1
1754 1 1 1 1 78 GLY H . 155 . HN 1 1
1754 1 2 1 1 102 ASN QD . 179 . HD2# 1 1
1755 1 1 1 1 78 GLY H . 155 . HN 1 1
1755 1 2 1 1 128 CYS QB . 205 . HB# 1 1
1756 1 1 1 1 78 GLY HA2 . 155 . HA2 1 1
1756 1 2 1 1 79 LYS H . 156 . HN 1 1
1757 1 1 1 1 78 GLY HA2 . 155 . HA2 1 1
1757 1 2 1 1 79 LYS QB . 156 . HB# 1 1
1758 1 1 1 1 78 GLY HA2 . 155 . HA2 1 1
1758 1 2 1 1 79 LYS QG . 156 . HG# 1 1
1759 1 1 1 1 78 GLY HA2 . 155 . HA2 1 1
1759 1 2 1 1 101 CYS H . 178 . HN 1 1
1760 1 1 1 1 78 GLY HA2 . 155 . HA2 1 1
1760 1 2 1 1 101 CYS HA . 178 . HA 1 1
1761 1 1 1 1 78 GLY HA2 . 155 . HA2 1 1
1761 1 2 1 1 102 ASN H . 179 . HN 1 1
1762 1 1 1 1 78 GLY HA2 . 155 . HA2 1 1
1762 1 2 1 1 102 ASN HA . 179 . HA 1 1
1763 1 1 1 1 78 GLY HA3 . 155 . HA1 1 1
1763 1 2 1 1 79 LYS H . 156 . HN 1 1
1764 1 1 1 1 78 GLY HA3 . 155 . HA1 1 1
1764 1 2 1 1 100 VAL H . 177 . HN 1 1
1765 1 1 1 1 78 GLY HA3 . 155 . HA1 1 1
1765 1 2 1 1 101 CYS HA . 178 . HA 1 1
1766 1 1 1 1 78 GLY HA3 . 155 . HA1 1 1
1766 1 2 1 1 102 ASN H . 179 . HN 1 1
1767 1 1 1 1 79 LYS H . 156 . HN 1 1
1767 1 2 1 1 79 LYS HB2 . 156 . HB2 1 1
1768 1 1 1 1 79 LYS H . 156 . HN 1 1
1768 1 2 1 1 79 LYS HB3 . 156 . HB1 1 1
1769 1 1 1 1 79 LYS H . 156 . HN 1 1
1769 1 2 1 1 79 LYS QE . 156 . HE# 1 1
1770 1 1 1 1 79 LYS H . 156 . HN 1 1
1770 1 2 1 1 79 LYS HG2 . 156 . HG2 1 1
1771 1 1 1 1 79 LYS H . 156 . HN 1 1
1771 1 2 1 1 79 LYS QG . 156 . HG# 1 1
1772 1 1 1 1 79 LYS H . 156 . HN 1 1
1772 1 2 1 1 79 LYS HG3 . 156 . HG1 1 1
1773 1 1 1 1 79 LYS H . 156 . HN 1 1
1773 1 2 1 1 80 ILE H . 157 . HN 1 1
1774 1 1 1 1 79 LYS H . 156 . HN 1 1
1774 1 2 1 1 80 ILE HG13 . 157 . HG11 1 1
1775 1 1 1 1 79 LYS H . 156 . HN 1 1
1775 1 2 1 1 81 VAL QG . 158 . HG# 1 1
1776 1 1 1 1 79 LYS H . 156 . HN 1 1
1776 1 2 1 1 99 PHE HA . 176 . HA 1 1
1777 1 1 1 1 79 LYS H . 156 . HN 1 1
1777 1 2 1 1 99 PHE QB . 176 . HB# 1 1
1778 1 1 1 1 79 LYS H . 156 . HN 1 1
1778 1 2 1 1 99 PHE QD . 176 . HD# 1 1
1779 1 1 1 1 79 LYS H . 156 . HN 1 1
1779 1 2 1 1 100 VAL H . 177 . HN 1 1
1780 1 1 1 1 79 LYS H . 156 . HN 1 1
1780 1 2 1 1 100 VAL HB . 177 . HB 1 1
1781 1 1 1 1 79 LYS H . 156 . HN 1 1
1781 1 2 1 1 100 VAL QG . 177 . HG# 1 1
1782 1 1 1 1 79 LYS H . 156 . HN 1 1
1782 1 2 1 1 101 CYS HA . 178 . HA 1 1
1783 1 1 1 1 79 LYS H . 156 . HN 1 1
1783 1 2 1 1 107 ILE MD . 184 . HD1# 1 1
1784 1 1 1 1 79 LYS HA . 156 . HA 1 1
1784 1 2 1 1 79 LYS QG . 156 . HG# 1 1
1785 1 1 1 1 79 LYS QB . 156 . HB# 1 1
1785 1 2 1 1 79 LYS QD . 156 . HD# 1 1
1786 1 1 1 1 79 LYS QB . 156 . HB# 1 1
1786 1 2 1 1 80 ILE H . 157 . HN 1 1
1787 1 1 1 1 79 LYS QB . 156 . HB# 1 1
1787 1 2 1 1 100 VAL H . 177 . HN 1 1
1788 1 1 1 1 79 LYS QB . 156 . HB# 1 1
1788 1 2 1 1 100 VAL QG . 177 . HG# 1 1
1789 1 1 1 1 79 LYS HB2 . 156 . HB2 1 1
1789 1 2 1 1 80 ILE H . 157 . HN 1 1
1790 1 1 1 1 79 LYS HB3 . 156 . HB1 1 1
1790 1 2 1 1 80 ILE H . 157 . HN 1 1
1791 1 1 1 1 79 LYS QD . 156 . HD# 1 1
1791 1 2 1 1 80 ILE H . 157 . HN 1 1
1792 1 1 1 1 79 LYS QE . 156 . HE# 1 1
1792 1 2 1 1 79 LYS HG2 . 156 . HG2 1 1
1793 1 1 1 1 79 LYS QE . 156 . HE# 1 1
1793 1 2 1 1 79 LYS QG . 156 . HG# 1 1
1794 1 1 1 1 79 LYS QE . 156 . HE# 1 1
1794 1 2 1 1 79 LYS HG3 . 156 . HG1 1 1
1795 1 1 1 1 79 LYS QE . 156 . HE# 1 1
1795 1 2 1 1 81 VAL QG . 158 . HG# 1 1
1796 1 1 1 1 79 LYS QE . 156 . HE# 1 1
1796 1 2 1 1 100 VAL QG . 177 . HG# 1 1
1797 1 1 1 1 79 LYS QG . 156 . HG# 1 1
1797 1 2 1 1 80 ILE H . 157 . HN 1 1
1798 1 1 1 1 79 LYS QG . 156 . HG# 1 1
1798 1 2 1 1 100 VAL H . 177 . HN 1 1
1799 1 1 1 1 79 LYS QG . 156 . HG# 1 1
1799 1 2 1 1 100 VAL HB . 177 . HB 1 1
1800 1 1 1 1 79 LYS QG . 156 . HG# 1 1
1800 1 2 1 1 100 VAL QG . 177 . HG# 1 1
1801 1 1 1 1 79 LYS QG . 156 . HG# 1 1
1801 1 2 1 1 101 CYS H . 178 . HN 1 1
1802 1 1 1 1 79 LYS HG2 . 156 . HG2 1 1
1802 1 2 1 1 80 ILE H . 157 . HN 1 1
1803 1 1 1 1 79 LYS HG3 . 156 . HG1 1 1
1803 1 2 1 1 80 ILE H . 157 . HN 1 1
1804 1 1 1 1 80 ILE H . 157 . HN 1 1
1804 1 2 1 1 80 ILE HB . 157 . HB 1 1
1805 1 1 1 1 80 ILE H . 157 . HN 1 1
1805 1 2 1 1 80 ILE MD . 157 . HD1# 1 1
1806 1 1 1 1 80 ILE H . 157 . HN 1 1
1806 1 2 1 1 80 ILE HG12 . 157 . HG12 1 1
1807 1 1 1 1 80 ILE H . 157 . HN 1 1
1807 1 2 1 1 80 ILE HG13 . 157 . HG11 1 1
1808 1 1 1 1 80 ILE H . 157 . HN 1 1
1808 1 2 1 1 81 VAL H . 158 . HN 1 1
1809 1 1 1 1 80 ILE H . 157 . HN 1 1
1809 1 2 1 1 100 VAL QG . 177 . HG# 1 1
1810 1 1 1 1 80 ILE HA . 157 . HA 1 1
1810 1 2 1 1 80 ILE MD . 157 . HD1# 1 1
1811 1 1 1 1 80 ILE HA . 157 . HA 1 1
1811 1 2 1 1 80 ILE HG12 . 157 . HG12 1 1
1812 1 1 1 1 80 ILE HA . 157 . HA 1 1
1812 1 2 1 1 80 ILE HG13 . 157 . HG11 1 1
1813 1 1 1 1 80 ILE HA . 157 . HA 1 1
1813 1 2 1 1 80 ILE MG . 157 . HG2# 1 1
1814 1 1 1 1 80 ILE HA . 157 . HA 1 1
1814 1 2 1 1 81 VAL H . 158 . HN 1 1
1815 1 1 1 1 80 ILE HA . 157 . HA 1 1
1815 1 2 1 1 81 VAL QG . 158 . HG# 1 1
1816 1 1 1 1 80 ILE HA . 157 . HA 1 1
1816 1 2 1 1 99 PHE HA . 176 . HA 1 1
1817 1 1 1 1 80 ILE HA . 157 . HA 1 1
1817 1 2 1 1 99 PHE QB . 176 . HB# 1 1
1818 1 1 1 1 80 ILE HA . 157 . HA 1 1
1818 1 2 1 1 99 PHE QD . 176 . HD# 1 1
1819 1 1 1 1 80 ILE HA . 157 . HA 1 1
1819 1 2 1 1 100 VAL H . 177 . HN 1 1
1820 1 1 1 1 80 ILE HB . 157 . HB 1 1
1820 1 2 1 1 80 ILE MD . 157 . HD1# 1 1
1821 1 1 1 1 80 ILE HB . 157 . HB 1 1
1821 1 2 1 1 81 VAL H . 158 . HN 1 1
1822 1 1 1 1 80 ILE HB . 157 . HB 1 1
1822 1 2 1 1 97 VAL QG . 174 . HG# 1 1
1823 1 1 1 1 80 ILE HB . 157 . HB 1 1
1823 1 2 1 1 99 PHE HA . 176 . HA 1 1
1824 1 1 1 1 80 ILE HB . 157 . HB 1 1
1824 1 2 1 1 99 PHE QD . 176 . HD# 1 1
1825 1 1 1 1 80 ILE HB . 157 . HB 1 1
1825 1 2 1 1 99 PHE QE . 176 . HE# 1 1
1826 1 1 1 1 80 ILE MD . 157 . HD1# 1 1
1826 1 2 1 1 97 VAL QG . 174 . HG# 1 1
1827 1 1 1 1 80 ILE MD . 157 . HD1# 1 1
1827 1 2 1 1 99 PHE QE . 176 . HE# 1 1
1828 1 1 1 1 80 ILE MD . 157 . HD1# 1 1
1828 1 2 1 1 99 PHE HZ . 176 . HZ 1 1
1829 1 1 1 1 80 ILE HG12 . 157 . HG12 1 1
1829 1 2 1 1 80 ILE MG . 157 . HG2# 1 1
1830 1 1 1 1 80 ILE HG12 . 157 . HG12 1 1
1830 1 2 1 1 81 VAL H . 158 . HN 1 1
1831 1 1 1 1 80 ILE HG12 . 157 . HG12 1 1
1831 1 2 1 1 97 VAL QG . 174 . HG# 1 1
1832 1 1 1 1 80 ILE HG12 . 157 . HG12 1 1
1832 1 2 1 1 99 PHE HA . 176 . HA 1 1
1833 1 1 1 1 80 ILE HG12 . 157 . HG12 1 1
1833 1 2 1 1 99 PHE QD . 176 . HD# 1 1
1834 1 1 1 1 80 ILE HG12 . 157 . HG12 1 1
1834 1 2 1 1 99 PHE QE . 176 . HE# 1 1
1835 1 1 1 1 80 ILE HG13 . 157 . HG11 1 1
1835 1 2 1 1 99 PHE QD . 176 . HD# 1 1
1836 1 1 1 1 80 ILE HG13 . 157 . HG11 1 1
1836 1 2 1 1 99 PHE QE . 176 . HE# 1 1
1837 1 1 1 1 80 ILE MG . 157 . HG2# 1 1
1837 1 2 1 1 81 VAL H . 158 . HN 1 1
1838 1 1 1 1 80 ILE MG . 157 . HG2# 1 1
1838 1 2 1 1 82 SER H . 159 . HN 1 1
1839 1 1 1 1 80 ILE MG . 157 . HG2# 1 1
1839 1 2 1 1 82 SER HB2 . 159 . HB2 1 1
1840 1 1 1 1 80 ILE MG . 157 . HG2# 1 1
1840 1 2 1 1 82 SER HB3 . 159 . HB1 1 1
1841 1 1 1 1 80 ILE MG . 157 . HG2# 1 1
1841 1 2 1 1 83 SER HB2 . 160 . HB2 1 1
1842 1 1 1 1 80 ILE MG . 157 . HG2# 1 1
1842 1 2 1 1 83 SER QB . 160 . HB# 1 1
1843 1 1 1 1 80 ILE MG . 157 . HG2# 1 1
1843 1 2 1 1 83 SER HB3 . 160 . HB1 1 1
1844 1 1 1 1 80 ILE MG . 157 . HG2# 1 1
1844 1 2 1 1 97 VAL HA . 174 . HA 1 1
1845 1 1 1 1 80 ILE MG . 157 . HG2# 1 1
1845 1 2 1 1 97 VAL QG . 174 . HG# 1 1
1846 1 1 1 1 80 ILE MG . 157 . HG2# 1 1
1846 1 2 1 1 98 ARG H . 175 . HN 1 1
1847 1 1 1 1 80 ILE MG . 157 . HG2# 1 1
1847 1 2 1 1 99 PHE HA . 176 . HA 1 1
1848 1 1 1 1 81 VAL H . 158 . HN 1 1
1848 1 2 1 1 81 VAL HB . 158 . HB 1 1
1849 1 1 1 1 81 VAL H . 158 . HN 1 1
1849 1 2 1 1 81 VAL MG1 . 158 . HG1# 1 1
1850 1 1 1 1 81 VAL H . 158 . HN 1 1
1850 1 2 1 1 81 VAL QG . 158 . HG# 1 1
1851 1 1 1 1 81 VAL H . 158 . HN 1 1
1851 1 2 1 1 81 VAL MG2 . 158 . HG2# 1 1
1852 1 1 1 1 81 VAL H . 158 . HN 1 1
1852 1 2 1 1 82 SER H . 159 . HN 1 1
1853 1 1 1 1 81 VAL H . 158 . HN 1 1
1853 1 2 1 1 97 VAL QG . 174 . HG# 1 1
1854 1 1 1 1 81 VAL H . 158 . HN 1 1
1854 1 2 1 1 98 ARG H . 175 . HN 1 1
1855 1 1 1 1 81 VAL H . 158 . HN 1 1
1855 1 2 1 1 98 ARG HB3 . 175 . HB1 1 1
1856 1 1 1 1 81 VAL H . 158 . HN 1 1
1856 1 2 1 1 98 ARG QG . 175 . HG# 1 1
1857 1 1 1 1 81 VAL H . 158 . HN 1 1
1857 1 2 1 1 99 PHE HA . 176 . HA 1 1
1858 1 1 1 1 81 VAL H . 158 . HN 1 1
1858 1 2 1 1 99 PHE QD . 176 . HD# 1 1
1859 1 1 1 1 81 VAL H . 158 . HN 1 1
1859 1 2 1 1 100 VAL QG . 177 . HG# 1 1
1860 1 1 1 1 81 VAL HA . 158 . HA 1 1
1860 1 2 1 1 81 VAL MG1 . 158 . HG1# 1 1
1861 1 1 1 1 81 VAL HA . 158 . HA 1 1
1861 1 2 1 1 81 VAL QG . 158 . HG# 1 1
1862 1 1 1 1 81 VAL HA . 158 . HA 1 1
1862 1 2 1 1 81 VAL MG2 . 158 . HG2# 1 1
1863 1 1 1 1 81 VAL HA . 158 . HA 1 1
1863 1 2 1 1 82 SER H . 159 . HN 1 1
1864 1 1 1 1 81 VAL HB . 158 . HB 1 1
1864 1 2 1 1 82 SER H . 159 . HN 1 1
1865 1 1 1 1 81 VAL HB . 158 . HB 1 1
1865 1 2 1 1 98 ARG H . 175 . HN 1 1
1866 1 1 1 1 81 VAL HB . 158 . HB 1 1
1866 1 2 1 1 98 ARG HA . 175 . HA 1 1
1867 1 1 1 1 81 VAL HB . 158 . HB 1 1
1867 1 2 1 1 98 ARG QG . 175 . HG# 1 1
1868 1 1 1 1 81 VAL HB . 158 . HB 1 1
1868 1 2 1 1 99 PHE HA . 176 . HA 1 1
1869 1 1 1 1 81 VAL QG . 158 . HG# 1 1
1869 1 2 1 1 82 SER H . 159 . HN 1 1
1870 1 1 1 1 81 VAL QG . 158 . HG# 1 1
1870 1 2 1 1 82 SER QB . 159 . HB# 1 1
1871 1 1 1 1 81 VAL QG . 158 . HG# 1 1
1871 1 2 1 1 98 ARG H . 175 . HN 1 1
1872 1 1 1 1 81 VAL QG . 158 . HG# 1 1
1872 1 2 1 1 98 ARG HB2 . 175 . HB2 1 1
1873 1 1 1 1 81 VAL QG . 158 . HG# 1 1
1873 1 2 1 1 98 ARG HB3 . 175 . HB1 1 1
1874 1 1 1 1 81 VAL QG . 158 . HG# 1 1
1874 1 2 1 1 98 ARG QD . 175 . HD# 1 1
1875 1 1 1 1 81 VAL QG . 158 . HG# 1 1
1875 1 2 1 1 98 ARG QG . 175 . HG# 1 1
1876 1 1 1 1 81 VAL QG . 158 . HG# 1 1
1876 1 2 1 1 99 PHE H . 176 . HN 1 1
1877 1 1 1 1 81 VAL QG . 158 . HG# 1 1
1877 1 2 1 1 99 PHE HA . 176 . HA 1 1
1878 1 1 1 1 81 VAL QG . 158 . HG# 1 1
1878 1 2 1 1 100 VAL H . 177 . HN 1 1
1879 1 1 1 1 81 VAL QG . 158 . HG# 1 1
1879 1 2 1 1 100 VAL HA . 177 . HA 1 1
1880 1 1 1 1 81 VAL QG . 158 . HG# 1 1
1880 1 2 1 1 100 VAL HB . 177 . HB 1 1
1881 1 1 1 1 81 VAL QG . 158 . HG# 1 1
1881 1 2 1 1 101 CYS H . 178 . HN 1 1
1882 1 1 1 1 81 VAL MG1 . 158 . HG1# 1 1
1882 1 2 1 1 82 SER H . 159 . HN 1 1
1883 1 1 1 1 81 VAL MG1 . 158 . HG1# 1 1
1883 1 2 1 1 98 ARG H . 175 . HN 1 1
1884 1 1 1 1 81 VAL MG1 . 158 . HG1# 1 1
1884 1 2 1 1 98 ARG HB2 . 175 . HB2 1 1
1885 1 1 1 1 81 VAL MG1 . 158 . HG1# 1 1
1885 1 2 1 1 98 ARG HB3 . 175 . HB1 1 1
1886 1 1 1 1 81 VAL MG1 . 158 . HG1# 1 1
1886 1 2 1 1 98 ARG HE . 175 . HE 1 1
1887 1 1 1 1 81 VAL MG1 . 158 . HG1# 1 1
1887 1 2 1 1 98 ARG QG . 175 . HG# 1 1
1888 1 1 1 1 81 VAL MG1 . 158 . HG1# 1 1
1888 1 2 1 1 99 PHE H . 176 . HN 1 1
1889 1 1 1 1 81 VAL MG1 . 158 . HG1# 1 1
1889 1 2 1 1 99 PHE HA . 176 . HA 1 1
1890 1 1 1 1 81 VAL MG2 . 158 . HG2# 1 1
1890 1 2 1 1 82 SER H . 159 . HN 1 1
1891 1 1 1 1 81 VAL MG2 . 158 . HG2# 1 1
1891 1 2 1 1 98 ARG H . 175 . HN 1 1
1892 1 1 1 1 81 VAL MG2 . 158 . HG2# 1 1
1892 1 2 1 1 98 ARG HB2 . 175 . HB2 1 1
1893 1 1 1 1 81 VAL MG2 . 158 . HG2# 1 1
1893 1 2 1 1 98 ARG HB3 . 175 . HB1 1 1
1894 1 1 1 1 81 VAL MG2 . 158 . HG2# 1 1
1894 1 2 1 1 98 ARG HE . 175 . HE 1 1
1895 1 1 1 1 81 VAL MG2 . 158 . HG2# 1 1
1895 1 2 1 1 98 ARG QG . 175 . HG# 1 1
1896 1 1 1 1 81 VAL MG2 . 158 . HG2# 1 1
1896 1 2 1 1 99 PHE H . 176 . HN 1 1
1897 1 1 1 1 81 VAL MG2 . 158 . HG2# 1 1
1897 1 2 1 1 99 PHE HA . 176 . HA 1 1
1898 1 1 1 1 82 SER H . 159 . HN 1 1
1898 1 2 1 1 82 SER HB2 . 159 . HB2 1 1
1899 1 1 1 1 82 SER H . 159 . HN 1 1
1899 1 2 1 1 82 SER QB . 159 . HB# 1 1
1900 1 1 1 1 82 SER H . 159 . HN 1 1
1900 1 2 1 1 82 SER HB3 . 159 . HB1 1 1
1901 1 1 1 1 82 SER HA . 159 . HA 1 1
1901 1 2 1 1 83 SER H . 160 . HN 1 1
1902 1 1 1 1 82 SER QB . 159 . HB# 1 1
1902 1 2 1 1 97 VAL QG . 174 . HG# 1 1
1903 1 1 1 1 82 SER QB . 159 . HB# 1 1
1903 1 2 1 1 98 ARG H . 175 . HN 1 1
1904 1 1 1 1 82 SER QB . 159 . HB# 1 1
1904 1 2 1 1 98 ARG HB2 . 175 . HB2 1 1
1905 1 1 1 1 82 SER HB2 . 159 . HB2 1 1
1905 1 2 1 1 98 ARG HB3 . 175 . HB1 1 1
1906 1 1 1 1 82 SER HB3 . 159 . HB1 1 1
1906 1 2 1 1 98 ARG HB3 . 175 . HB1 1 1
1907 1 1 1 1 83 SER HA . 160 . HA 1 1
1907 1 2 1 1 84 ALA H . 161 . HN 1 1
1908 1 1 1 1 83 SER QB . 160 . HB# 1 1
1908 1 2 1 1 84 ALA H . 161 . HN 1 1
1909 1 1 1 1 83 SER HB2 . 160 . HB2 1 1
1909 1 2 1 1 84 ALA H . 161 . HN 1 1
1910 1 1 1 1 83 SER HB3 . 160 . HB1 1 1
1910 1 2 1 1 84 ALA H . 161 . HN 1 1
1911 1 1 1 1 84 ALA H . 161 . HN 1 1
1911 1 2 1 1 84 ALA MB . 161 . HB# 1 1
1912 1 1 1 1 84 ALA HA . 161 . HA 1 1
1912 1 2 1 1 85 MET H . 162 . HN 1 1
1913 1 1 1 1 84 ALA HA . 161 . HA 1 1
1913 1 2 1 1 85 MET QB . 162 . HB# 1 1
1914 1 1 1 1 84 ALA HA . 161 . HA 1 1
1914 1 2 1 1 85 MET ME . 162 . HE# 1 1
1915 1 1 1 1 84 ALA MB . 161 . HB# 1 1
1915 1 2 1 1 85 MET H . 162 . HN 1 1
1916 1 1 1 1 84 ALA MB . 161 . HB# 1 1
1916 1 2 1 1 86 GLU H . 163 . HN 1 1
1917 1 1 1 1 85 MET H . 162 . HN 1 1
1917 1 2 1 1 85 MET HB2 . 162 . HB2 1 1
1918 1 1 1 1 85 MET H . 162 . HN 1 1
1918 1 2 1 1 85 MET QB . 162 . HB# 1 1
1919 1 1 1 1 85 MET H . 162 . HN 1 1
1919 1 2 1 1 85 MET HB3 . 162 . HB1 1 1
1920 1 1 1 1 85 MET H . 162 . HN 1 1
1920 1 2 1 1 85 MET ME . 162 . HE# 1 1
1921 1 1 1 1 85 MET H . 162 . HN 1 1
1921 1 2 1 1 85 MET QG . 162 . HG# 1 1
1922 1 1 1 1 85 MET H . 162 . HN 1 1
1922 1 2 1 1 86 GLU QB . 163 . HB# 1 1
1923 1 1 1 1 85 MET H . 162 . HN 1 1
1923 1 2 1 1 86 GLU QG . 163 . HG# 1 1
1924 1 1 1 1 85 MET HA . 162 . HA 1 1
1924 1 2 1 1 85 MET ME . 162 . HE# 1 1
1925 1 1 1 1 85 MET HA . 162 . HA 1 1
1925 1 2 1 1 85 MET QG . 162 . HG# 1 1
1926 1 1 1 1 85 MET HA . 162 . HA 1 1
1926 1 2 1 1 86 GLU H . 163 . HN 1 1
1927 1 1 1 1 85 MET QB . 162 . HB# 1 1
1927 1 2 1 1 86 GLU H . 163 . HN 1 1
1928 1 1 1 1 85 MET HB2 . 162 . HB2 1 1
1928 1 2 1 1 86 GLU H . 163 . HN 1 1
1929 1 1 1 1 85 MET HB3 . 162 . HB1 1 1
1929 1 2 1 1 86 GLU H . 163 . HN 1 1
1930 1 1 1 1 85 MET ME . 162 . HE# 1 1
1930 1 2 1 1 85 MET QG . 162 . HG# 1 1
1931 1 1 1 1 85 MET ME . 162 . HE# 1 1
1931 1 2 1 1 86 GLU H . 163 . HN 1 1
1932 1 1 1 1 85 MET ME . 162 . HE# 1 1
1932 1 2 1 1 91 TYR QD . 168 . HD# 1 1
1933 1 1 1 1 85 MET ME . 162 . HE# 1 1
1933 1 2 1 1 91 TYR QE . 168 . HE# 1 1
1934 1 1 1 1 85 MET QG . 162 . HG# 1 1
1934 1 2 1 1 86 GLU H . 163 . HN 1 1
1935 1 1 1 1 85 MET HG2 . 162 . HG2 1 1
1935 1 2 1 1 86 GLU H . 163 . HN 1 1
1936 1 1 1 1 85 MET HG3 . 162 . HG1 1 1
1936 1 2 1 1 86 GLU H . 163 . HN 1 1
1937 1 1 1 1 86 GLU H . 163 . HN 1 1
1937 1 2 1 1 86 GLU QB . 163 . HB# 1 1
1938 1 1 1 1 86 GLU H . 163 . HN 1 1
1938 1 2 1 1 86 GLU QG . 163 . HG# 1 1
1939 1 1 1 1 86 GLU H . 163 . HN 1 1
1939 1 2 1 1 87 PRO QD . 164 . HD# 1 1
1940 1 1 1 1 86 GLU H . 163 . HN 1 1
1940 1 2 1 1 89 ARG QB . 166 . HB# 1 1
1941 1 1 1 1 86 GLU H . 163 . HN 1 1
1941 1 2 1 1 89 ARG HG2 . 166 . HG2 1 1
1942 1 1 1 1 86 GLU H . 163 . HN 1 1
1942 1 2 1 1 89 ARG HG3 . 166 . HG1 1 1
1943 1 1 1 1 86 GLU QB . 163 . HB# 1 1
1943 1 2 1 1 87 PRO QD . 164 . HD# 1 1
1944 1 1 1 1 86 GLU QB . 163 . HB# 1 1
1944 1 2 1 1 89 ARG H . 166 . HN 1 1
1945 1 1 1 1 86 GLU HB2 . 163 . HB2 1 1
1945 1 2 1 1 87 PRO QD . 164 . HD# 1 1
1946 1 1 1 1 86 GLU HB3 . 163 . HB1 1 1
1946 1 2 1 1 87 PRO QD . 164 . HD# 1 1
1947 1 1 1 1 86 GLU QG . 163 . HG# 1 1
1947 1 2 1 1 87 PRO QD . 164 . HD# 1 1
1948 1 1 1 1 86 GLU QG . 163 . HG# 1 1
1948 1 2 1 1 89 ARG H . 166 . HN 1 1
1949 1 1 1 1 87 PRO HA . 164 . HA 1 1
1949 1 2 1 1 88 ASP H . 165 . HN 1 1
1950 1 1 1 1 87 PRO HA . 164 . HA 1 1
1950 1 2 1 1 89 ARG H . 166 . HN 1 1
1951 1 1 1 1 87 PRO QB . 164 . HB# 1 1
1951 1 2 1 1 88 ASP H . 165 . HN 1 1
1952 1 1 1 1 87 PRO HB2 . 164 . HB2 1 1
1952 1 2 1 1 88 ASP H . 165 . HN 1 1
1953 1 1 1 1 87 PRO HB3 . 164 . HB1 1 1
1953 1 2 1 1 88 ASP H . 165 . HN 1 1
1954 1 1 1 1 87 PRO QD . 164 . HD# 1 1
1954 1 2 1 1 88 ASP H . 165 . HN 1 1
1955 1 1 1 1 87 PRO QD . 164 . HD# 1 1
1955 1 2 1 1 89 ARG H . 166 . HN 1 1
1956 1 1 1 1 87 PRO QG . 164 . HG# 1 1
1956 1 2 1 1 88 ASP H . 165 . HN 1 1
1957 1 1 1 1 87 PRO QG . 164 . HG# 1 1
1957 1 2 1 1 88 ASP QB . 165 . HB# 1 1
1958 1 1 1 1 88 ASP H . 165 . HN 1 1
1958 1 2 1 1 88 ASP QB . 165 . HB# 1 1
1959 1 1 1 1 88 ASP H . 165 . HN 1 1
1959 1 2 1 1 89 ARG H . 166 . HN 1 1
1960 1 1 1 1 88 ASP H . 165 . HN 1 1
1960 1 2 1 1 89 ARG HB2 . 166 . HB2 1 1
1961 1 1 1 1 88 ASP H . 165 . HN 1 1
1961 1 2 1 1 89 ARG QB . 166 . HB# 1 1
1962 1 1 1 1 88 ASP H . 165 . HN 1 1
1962 1 2 1 1 89 ARG HB3 . 166 . HB1 1 1
1963 1 1 1 1 88 ASP H . 165 . HN 1 1
1963 1 2 1 1 89 ARG HG2 . 166 . HG2 1 1
1964 1 1 1 1 88 ASP H . 165 . HN 1 1
1964 1 2 1 1 89 ARG QG . 166 . HG# 1 1
1965 1 1 1 1 88 ASP H . 165 . HN 1 1
1965 1 2 1 1 89 ARG HG3 . 166 . HG1 1 1
1966 1 1 1 1 88 ASP HA . 165 . HA 1 1
1966 1 2 1 1 88 ASP QB . 165 . HB# 1 1
1967 1 1 1 1 88 ASP HA . 165 . HA 1 1
1967 1 2 1 1 90 GLU H . 167 . HN 1 1
1968 1 1 1 1 88 ASP QB . 165 . HB# 1 1
1968 1 2 1 1 89 ARG H . 166 . HN 1 1
1969 1 1 1 1 88 ASP QB . 165 . HB# 1 1
1969 1 2 1 1 89 ARG HG2 . 166 . HG2 1 1
1970 1 1 1 1 88 ASP QB . 165 . HB# 1 1
1970 1 2 1 1 89 ARG HG3 . 166 . HG1 1 1
1971 1 1 1 1 88 ASP QB . 165 . HB# 1 1
1971 1 2 1 1 90 GLU H . 167 . HN 1 1
1972 1 1 1 1 89 ARG H . 166 . HN 1 1
1972 1 2 1 1 89 ARG HB2 . 166 . HB2 1 1
1973 1 1 1 1 89 ARG H . 166 . HN 1 1
1973 1 2 1 1 89 ARG QB . 166 . HB# 1 1
1974 1 1 1 1 89 ARG H . 166 . HN 1 1
1974 1 2 1 1 89 ARG HB3 . 166 . HB1 1 1
1975 1 1 1 1 89 ARG H . 166 . HN 1 1
1975 1 2 1 1 89 ARG QD . 166 . HD# 1 1
1976 1 1 1 1 89 ARG H . 166 . HN 1 1
1976 1 2 1 1 89 ARG HG2 . 166 . HG2 1 1
1977 1 1 1 1 89 ARG H . 166 . HN 1 1
1977 1 2 1 1 89 ARG QG . 166 . HG# 1 1
1978 1 1 1 1 89 ARG H . 166 . HN 1 1
1978 1 2 1 1 89 ARG HG3 . 166 . HG1 1 1
1979 1 1 1 1 89 ARG H . 166 . HN 1 1
1979 1 2 1 1 90 GLU QG . 167 . HG# 1 1
1980 1 1 1 1 89 ARG HA . 166 . HA 1 1
1980 1 2 1 1 89 ARG QD . 166 . HD# 1 1
1981 1 1 1 1 89 ARG HA . 166 . HA 1 1
1981 1 2 1 1 89 ARG QG . 166 . HG# 1 1
1982 1 1 1 1 89 ARG HA . 166 . HA 1 1
1982 1 2 1 1 90 GLU H . 167 . HN 1 1
1983 1 1 1 1 89 ARG HB2 . 166 . HB2 1 1
1983 1 2 1 1 89 ARG QD . 166 . HD# 1 1
1984 1 1 1 1 89 ARG HB3 . 166 . HB1 1 1
1984 1 2 1 1 89 ARG QD . 166 . HD# 1 1
1985 1 1 1 1 89 ARG QD . 166 . HD# 1 1
1985 1 2 1 1 90 GLU H . 167 . HN 1 1
1986 1 1 1 1 90 GLU H . 167 . HN 1 1
1986 1 2 1 1 90 GLU HB2 . 167 . HB2 1 1
1987 1 1 1 1 90 GLU H . 167 . HN 1 1
1987 1 2 1 1 90 GLU QB . 167 . HB# 1 1
1988 1 1 1 1 90 GLU H . 167 . HN 1 1
1988 1 2 1 1 90 GLU HB3 . 167 . HB1 1 1
1989 1 1 1 1 90 GLU H . 167 . HN 1 1
1989 1 2 1 1 90 GLU QG . 167 . HG# 1 1
1990 1 1 1 1 90 GLU H . 167 . HN 1 1
1990 1 2 1 1 91 TYR H . 168 . HN 1 1
1991 1 1 1 1 90 GLU HA . 167 . HA 1 1
1991 1 2 1 1 90 GLU QG . 167 . HG# 1 1
1992 1 1 1 1 90 GLU HA . 167 . HA 1 1
1992 1 2 1 1 91 TYR H . 168 . HN 1 1
1993 1 1 1 1 90 GLU HA . 167 . HA 1 1
1993 1 2 1 1 91 TYR QB . 168 . HB# 1 1
1994 1 1 1 1 90 GLU HA . 167 . HA 1 1
1994 1 2 1 1 91 TYR QD . 168 . HD# 1 1
1995 1 1 1 1 90 GLU HA . 167 . HA 1 1
1995 1 2 1 1 91 TYR QE . 168 . HE# 1 1
1996 1 1 1 1 90 GLU QB . 167 . HB# 1 1
1996 1 2 1 1 91 TYR H . 168 . HN 1 1
1997 1 1 1 1 90 GLU HB2 . 167 . HB2 1 1
1997 1 2 1 1 91 TYR H . 168 . HN 1 1
1998 1 1 1 1 90 GLU HB3 . 167 . HB1 1 1
1998 1 2 1 1 91 TYR H . 168 . HN 1 1
1999 1 1 1 1 90 GLU QG . 167 . HG# 1 1
1999 1 2 1 1 91 TYR H . 168 . HN 1 1
2000 1 1 1 1 91 TYR H . 168 . HN 1 1
2000 1 2 1 1 91 TYR QB . 168 . HB# 1 1
2001 1 1 1 1 91 TYR H . 168 . HN 1 1
2001 1 2 1 1 91 TYR QD . 168 . HD# 1 1
2002 1 1 1 1 91 TYR HA . 168 . HA 1 1
2002 1 2 1 1 92 HIS H . 169 . HN 1 1
2003 1 1 1 1 91 TYR QB . 168 . HB# 1 1
2003 1 2 1 1 92 HIS H . 169 . HN 1 1
2004 1 1 1 1 91 TYR QB . 168 . HB# 1 1
2004 1 2 1 1 121 TRP HZ2 . 198 . HZ2 1 1
2005 1 1 1 1 91 TYR HB2 . 168 . HB2 1 1
2005 1 2 1 1 121 TRP HZ2 . 198 . HZ2 1 1
2006 1 1 1 1 91 TYR HB3 . 168 . HB1 1 1
2006 1 2 1 1 121 TRP HZ2 . 198 . HZ2 1 1
2007 1 1 1 1 91 TYR QD . 168 . HD# 1 1
2007 1 2 1 1 92 HIS H . 169 . HN 1 1
2008 1 1 1 1 91 TYR QD . 168 . HD# 1 1
2008 1 2 1 1 95 GLN H . 172 . HN 1 1
2009 1 1 1 1 91 TYR QD . 168 . HD# 1 1
2009 1 2 1 1 95 GLN HB2 . 172 . HB2 1 1
2010 1 1 1 1 91 TYR QD . 168 . HD# 1 1
2010 1 2 1 1 95 GLN QB . 172 . HB# 1 1
2011 1 1 1 1 91 TYR QD . 168 . HD# 1 1
2011 1 2 1 1 95 GLN HB3 . 172 . HB1 1 1
2012 1 1 1 1 91 TYR QD . 168 . HD# 1 1
2012 1 2 1 1 95 GLN HG2 . 172 . HG2 1 1
2013 1 1 1 1 91 TYR QD . 168 . HD# 1 1
2013 1 2 1 1 95 GLN HG3 . 172 . HG1 1 1
2014 1 1 1 1 91 TYR QD . 168 . HD# 1 1
2014 1 2 1 1 97 VAL QG . 174 . HG# 1 1
2015 1 1 1 1 91 TYR QD . 168 . HD# 1 1
2015 1 2 1 1 121 TRP HH2 . 198 . HH2 1 1
2016 1 1 1 1 91 TYR QD . 168 . HD# 1 1
2016 1 2 1 1 121 TRP HZ2 . 198 . HZ2 1 1
2017 1 1 1 1 91 TYR QE . 168 . HE# 1 1
2017 1 2 1 1 97 VAL QG . 174 . HG# 1 1
2018 1 1 1 1 92 HIS H . 169 . HN 1 1
2018 1 2 1 1 95 GLN HB2 . 172 . HB2 1 1
2019 1 1 1 1 92 HIS H . 169 . HN 1 1
2019 1 2 1 1 95 GLN QB . 172 . HB# 1 1
2020 1 1 1 1 92 HIS H . 169 . HN 1 1
2020 1 2 1 1 95 GLN HB3 . 172 . HB1 1 1
2021 1 1 1 1 92 HIS H . 169 . HN 1 1
2021 1 2 1 1 95 GLN HG2 . 172 . HG2 1 1
2022 1 1 1 1 92 HIS H . 169 . HN 1 1
2022 1 2 1 1 95 GLN QG . 172 . HG# 1 1
2023 1 1 1 1 92 HIS H . 169 . HN 1 1
2023 1 2 1 1 95 GLN HG3 . 172 . HG1 1 1
2024 1 1 1 1 92 HIS HA . 169 . HA 1 1
2024 1 2 1 1 92 HIS HD2 . 169 . HD2 1 1
2025 1 1 1 1 92 HIS HA . 169 . HA 1 1
2025 1 2 1 1 93 PHE H . 170 . HN 1 1
2026 1 1 1 1 92 HIS QB . 169 . HB# 1 1
2026 1 2 1 1 93 PHE H . 170 . HN 1 1
2027 1 1 1 1 92 HIS HB2 . 169 . HB2 1 1
2027 1 2 1 1 93 PHE H . 170 . HN 1 1
2028 1 1 1 1 92 HIS HB3 . 169 . HB1 1 1
2028 1 2 1 1 93 PHE H . 170 . HN 1 1
2029 1 1 1 1 92 HIS HD2 . 169 . HD2 1 1
2029 1 2 1 1 93 PHE H . 170 . HN 1 1
2030 1 1 1 1 93 PHE H . 170 . HN 1 1
2030 1 2 1 1 93 PHE HB2 . 170 . HB2 1 1
2031 1 1 1 1 93 PHE H . 170 . HN 1 1
2031 1 2 1 1 93 PHE HB3 . 170 . HB1 1 1
2032 1 1 1 1 93 PHE H . 170 . HN 1 1
2032 1 2 1 1 93 PHE QD . 170 . HD# 1 1
2033 1 1 1 1 93 PHE H . 170 . HN 1 1
2033 1 2 1 1 94 GLY H . 171 . HN 1 1
2034 1 1 1 1 93 PHE HA . 170 . HA 1 1
2034 1 2 1 1 93 PHE QD . 170 . HD# 1 1
2035 1 1 1 1 93 PHE HA . 170 . HA 1 1
2035 1 2 1 1 94 GLY H . 171 . HN 1 1
2036 1 1 1 1 93 PHE HA . 170 . HA 1 1
2036 1 2 1 1 94 GLY QA . 171 . HA# 1 1
2037 1 1 1 1 93 PHE HA . 170 . HA 1 1
2037 1 2 1 1 95 GLN H . 172 . HN 1 1
2038 1 1 1 1 93 PHE HA . 170 . HA 1 1
2038 1 2 1 1 116 SER H . 193 . HN 1 1
2039 1 1 1 1 93 PHE QB . 170 . HB# 1 1
2039 1 2 1 1 94 GLY H . 171 . HN 1 1
2040 1 1 1 1 93 PHE QB . 170 . HB# 1 1
2040 1 2 1 1 94 GLY QA . 171 . HA# 1 1
2041 1 1 1 1 93 PHE QB . 170 . HB# 1 1
2041 1 2 1 1 95 GLN H . 172 . HN 1 1
2042 1 1 1 1 93 PHE QB . 170 . HB# 1 1
2042 1 2 1 1 119 GLY H . 196 . HN 1 1
2043 1 1 1 1 93 PHE HB2 . 170 . HB2 1 1
2043 1 2 1 1 94 GLY H . 171 . HN 1 1
2044 1 1 1 1 93 PHE HB3 . 170 . HB1 1 1
2044 1 2 1 1 94 GLY H . 171 . HN 1 1
2045 1 1 1 1 93 PHE QD . 170 . HD# 1 1
2045 1 2 1 1 94 GLY H . 171 . HN 1 1
2046 1 1 1 1 93 PHE QD . 170 . HD# 1 1
2046 1 2 1 1 94 GLY QA . 171 . HA# 1 1
2047 1 1 1 1 93 PHE QD . 170 . HD# 1 1
2047 1 2 1 1 95 GLN H . 172 . HN 1 1
2048 1 1 1 1 93 PHE QD . 170 . HD# 1 1
2048 1 2 1 1 116 SER H . 193 . HN 1 1
2049 1 1 1 1 93 PHE QD . 170 . HD# 1 1
2049 1 2 1 1 117 ASP H . 194 . HN 1 1
2050 1 1 1 1 93 PHE QD . 170 . HD# 1 1
2050 1 2 1 1 117 ASP HA . 194 . HA 1 1
2051 1 1 1 1 93 PHE QD . 170 . HD# 1 1
2051 1 2 1 1 117 ASP QB . 194 . HB# 1 1
2052 1 1 1 1 93 PHE QE . 170 . HE# 1 1
2052 1 2 1 1 94 GLY H . 171 . HN 1 1
2053 1 1 1 1 93 PHE QE . 170 . HE# 1 1
2053 1 2 1 1 117 ASP H . 194 . HN 1 1
2054 1 1 1 1 93 PHE QE . 170 . HE# 1 1
2054 1 2 1 1 117 ASP HA . 194 . HA 1 1
2055 1 1 1 1 93 PHE QE . 170 . HE# 1 1
2055 1 2 1 1 117 ASP HB2 . 194 . HB2 1 1
2056 1 1 1 1 93 PHE QE . 170 . HE# 1 1
2056 1 2 1 1 117 ASP QB . 194 . HB# 1 1
2057 1 1 1 1 93 PHE QE . 170 . HE# 1 1
2057 1 2 1 1 117 ASP HB3 . 194 . HB1 1 1
2058 1 1 1 1 94 GLY H . 171 . HN 1 1
2058 1 2 1 1 95 GLN H . 172 . HN 1 1
2059 1 1 1 1 94 GLY H . 171 . HN 1 1
2059 1 2 1 1 95 GLN QB . 172 . HB# 1 1
2060 1 1 1 1 94 GLY H . 171 . HN 1 1
2060 1 2 1 1 114 HIS HD2 . 191 . HD2 1 1
2061 1 1 1 1 94 GLY H . 171 . HN 1 1
2061 1 2 1 1 115 CYS QB . 192 . HB# 1 1
2062 1 1 1 1 94 GLY QA . 171 . HA# 1 1
2062 1 2 1 1 114 HIS HD2 . 191 . HD2 1 1
2063 1 1 1 1 95 GLN H . 172 . HN 1 1
2063 1 2 1 1 95 GLN HB2 . 172 . HB2 1 1
2064 1 1 1 1 95 GLN H . 172 . HN 1 1
2064 1 2 1 1 95 GLN QB . 172 . HB# 1 1
2065 1 1 1 1 95 GLN H . 172 . HN 1 1
2065 1 2 1 1 95 GLN HB3 . 172 . HB1 1 1
2066 1 1 1 1 95 GLN H . 172 . HN 1 1
2066 1 2 1 1 95 GLN HE21 . 172 . HE21 1 1
2067 1 1 1 1 95 GLN H . 172 . HN 1 1
2067 1 2 1 1 95 GLN QG . 172 . HG# 1 1
2068 1 1 1 1 95 GLN H . 172 . HN 1 1
2068 1 2 1 1 96 ALA H . 173 . HN 1 1
2069 1 1 1 1 95 GLN H . 172 . HN 1 1
2069 1 2 1 1 114 HIS HD2 . 191 . HD2 1 1
2070 1 1 1 1 95 GLN H . 172 . HN 1 1
2070 1 2 1 1 115 CYS HB2 . 192 . HB2 1 1
2071 1 1 1 1 95 GLN H . 172 . HN 1 1
2071 1 2 1 1 115 CYS QB . 192 . HB# 1 1
2072 1 1 1 1 95 GLN H . 172 . HN 1 1
2072 1 2 1 1 115 CYS HB3 . 192 . HB1 1 1
2073 1 1 1 1 95 GLN HA . 172 . HA 1 1
2073 1 2 1 1 95 GLN HE21 . 172 . HE21 1 1
2074 1 1 1 1 95 GLN HA . 172 . HA 1 1
2074 1 2 1 1 95 GLN HE22 . 172 . HE22 1 1
2075 1 1 1 1 95 GLN HA . 172 . HA 1 1
2075 1 2 1 1 95 GLN HG2 . 172 . HG2 1 1
2076 1 1 1 1 95 GLN HA . 172 . HA 1 1
2076 1 2 1 1 95 GLN QG . 172 . HG# 1 1
2077 1 1 1 1 95 GLN HA . 172 . HA 1 1
2077 1 2 1 1 95 GLN HG3 . 172 . HG1 1 1
2078 1 1 1 1 95 GLN HA . 172 . HA 1 1
2078 1 2 1 1 96 ALA H . 173 . HN 1 1
2079 1 1 1 1 95 GLN HA . 172 . HA 1 1
2079 1 2 1 1 96 ALA HA . 173 . HA 1 1
2080 1 1 1 1 95 GLN QB . 172 . HB# 1 1
2080 1 2 1 1 95 GLN HE22 . 172 . HE22 1 1
2081 1 1 1 1 95 GLN QB . 172 . HB# 1 1
2081 1 2 1 1 96 ALA H . 173 . HN 1 1
2082 1 1 1 1 95 GLN HB2 . 172 . HB2 1 1
2082 1 2 1 1 95 GLN HE21 . 172 . HE21 1 1
2083 1 1 1 1 95 GLN HB2 . 172 . HB2 1 1
2083 1 2 1 1 96 ALA H . 173 . HN 1 1
2084 1 1 1 1 95 GLN HB3 . 172 . HB1 1 1
2084 1 2 1 1 95 GLN HE21 . 172 . HE21 1 1
2085 1 1 1 1 95 GLN HB3 . 172 . HB1 1 1
2085 1 2 1 1 96 ALA H . 173 . HN 1 1
2086 1 1 1 1 95 GLN QG . 172 . HG# 1 1
2086 1 2 1 1 96 ALA H . 173 . HN 1 1
2087 1 1 1 1 95 GLN QG . 172 . HG# 1 1
2087 1 2 1 1 97 VAL QG . 174 . HG# 1 1
2088 1 1 1 1 95 GLN HG2 . 172 . HG2 1 1
2088 1 2 1 1 96 ALA H . 173 . HN 1 1
2089 1 1 1 1 95 GLN HG3 . 172 . HG1 1 1
2089 1 2 1 1 96 ALA H . 173 . HN 1 1
2090 1 1 1 1 96 ALA H . 173 . HN 1 1
2090 1 2 1 1 96 ALA MB . 173 . HB# 1 1
2091 1 1 1 1 96 ALA HA . 173 . HA 1 1
2091 1 2 1 1 97 VAL H . 174 . HN 1 1
2092 1 1 1 1 96 ALA HA . 173 . HA 1 1
2092 1 2 1 1 97 VAL QG . 174 . HG# 1 1
2093 1 1 1 1 96 ALA HA . 173 . HA 1 1
2093 1 2 1 1 114 HIS HA . 191 . HA 1 1
2094 1 1 1 1 96 ALA HA . 173 . HA 1 1
2094 1 2 1 1 114 HIS QB . 191 . HB# 1 1
2095 1 1 1 1 96 ALA HA . 173 . HA 1 1
2095 1 2 1 1 115 CYS H . 192 . HN 1 1
2096 1 1 1 1 96 ALA HA . 173 . HA 1 1
2096 1 2 1 1 121 TRP HZ3 . 198 . HZ3 1 1
2097 1 1 1 1 96 ALA MB . 173 . HB# 1 1
2097 1 2 1 1 97 VAL H . 174 . HN 1 1
2098 1 1 1 1 96 ALA MB . 173 . HB# 1 1
2098 1 2 1 1 98 ARG H . 175 . HN 1 1
2099 1 1 1 1 96 ALA MB . 173 . HB# 1 1
2099 1 2 1 1 114 HIS HA . 191 . HA 1 1
2100 1 1 1 1 96 ALA MB . 173 . HB# 1 1
2100 1 2 1 1 114 HIS QB . 191 . HB# 1 1
2101 1 1 1 1 96 ALA MB . 173 . HB# 1 1
2101 1 2 1 1 114 HIS HD2 . 191 . HD2 1 1
2102 1 1 1 1 96 ALA MB . 173 . HB# 1 1
2102 1 2 1 1 121 TRP HZ3 . 198 . HZ3 1 1
2103 1 1 1 1 97 VAL H . 174 . HN 1 1
2103 1 2 1 1 97 VAL HB . 174 . HB 1 1
2104 1 1 1 1 97 VAL H . 174 . HN 1 1
2104 1 2 1 1 97 VAL MG1 . 174 . HG1# 1 1
2105 1 1 1 1 97 VAL H . 174 . HN 1 1
2105 1 2 1 1 97 VAL QG . 174 . HG# 1 1
2106 1 1 1 1 97 VAL H . 174 . HN 1 1
2106 1 2 1 1 97 VAL MG2 . 174 . HG2# 1 1
2107 1 1 1 1 97 VAL H . 174 . HN 1 1
2107 1 2 1 1 98 ARG H . 175 . HN 1 1
2108 1 1 1 1 97 VAL H . 174 . HN 1 1
2108 1 2 1 1 98 ARG HB2 . 175 . HB2 1 1
2109 1 1 1 1 97 VAL H . 174 . HN 1 1
2109 1 2 1 1 113 MET QG . 190 . HG# 1 1
2110 1 1 1 1 97 VAL H . 174 . HN 1 1
2110 1 2 1 1 114 HIS HA . 191 . HA 1 1
2111 1 1 1 1 97 VAL H . 174 . HN 1 1
2111 1 2 1 1 121 TRP HZ3 . 198 . HZ3 1 1
2112 1 1 1 1 97 VAL HA . 174 . HA 1 1
2112 1 2 1 1 97 VAL MG1 . 174 . HG1# 1 1
2113 1 1 1 1 97 VAL HA . 174 . HA 1 1
2113 1 2 1 1 97 VAL MG2 . 174 . HG2# 1 1
2114 1 1 1 1 97 VAL HA . 174 . HA 1 1
2114 1 2 1 1 98 ARG H . 175 . HN 1 1
2115 1 1 1 1 97 VAL HA . 174 . HA 1 1
2115 1 2 1 1 98 ARG HA . 175 . HA 1 1
2116 1 1 1 1 97 VAL HA . 174 . HA 1 1
2116 1 2 1 1 98 ARG HB2 . 175 . HB2 1 1
2117 1 1 1 1 97 VAL HA . 174 . HA 1 1
2117 1 2 1 1 98 ARG HB3 . 175 . HB1 1 1
2118 1 1 1 1 97 VAL HB . 174 . HB 1 1
2118 1 2 1 1 98 ARG H . 175 . HN 1 1
2119 1 1 1 1 97 VAL HB . 174 . HB 1 1
2119 1 2 1 1 99 PHE QE . 176 . HE# 1 1
2120 1 1 1 1 97 VAL HB . 174 . HB 1 1
2120 1 2 1 1 113 MET QB . 190 . HB# 1 1
2121 1 1 1 1 97 VAL HB . 174 . HB 1 1
2121 1 2 1 1 113 MET QG . 190 . HG# 1 1
2122 1 1 1 1 97 VAL HB . 174 . HB 1 1
2122 1 2 1 1 121 TRP HE3 . 198 . HE3 1 1
2123 1 1 1 1 97 VAL HB . 174 . HB 1 1
2123 1 2 1 1 121 TRP HZ2 . 198 . HZ2 1 1
2124 1 1 1 1 97 VAL HB . 174 . HB 1 1
2124 1 2 1 1 121 TRP HZ3 . 198 . HZ3 1 1
2125 1 1 1 1 97 VAL QG . 174 . HG# 1 1
2125 1 2 1 1 98 ARG H . 175 . HN 1 1
2126 1 1 1 1 97 VAL QG . 174 . HG# 1 1
2126 1 2 1 1 98 ARG QG . 175 . HG# 1 1
2127 1 1 1 1 97 VAL QG . 174 . HG# 1 1
2127 1 2 1 1 99 PHE QE . 176 . HE# 1 1
2128 1 1 1 1 97 VAL QG . 174 . HG# 1 1
2128 1 2 1 1 99 PHE HZ . 176 . HZ 1 1
2129 1 1 1 1 97 VAL QG . 174 . HG# 1 1
2129 1 2 1 1 113 MET H . 190 . HN 1 1
2130 1 1 1 1 97 VAL QG . 174 . HG# 1 1
2130 1 2 1 1 113 MET QB . 190 . HB# 1 1
2131 1 1 1 1 97 VAL QG . 174 . HG# 1 1
2131 1 2 1 1 113 MET ME . 190 . HE# 1 1
2132 1 1 1 1 97 VAL QG . 174 . HG# 1 1
2132 1 2 1 1 113 MET QG . 190 . HG# 1 1
2133 1 1 1 1 97 VAL QG . 174 . HG# 1 1
2133 1 2 1 1 121 TRP HH2 . 198 . HH2 1 1
2134 1 1 1 1 97 VAL QG . 174 . HG# 1 1
2134 1 2 1 1 121 TRP HZ2 . 198 . HZ2 1 1
2135 1 1 1 1 97 VAL QG . 174 . HG# 1 1
2135 1 2 1 1 121 TRP HZ3 . 198 . HZ3 1 1
2136 1 1 1 1 97 VAL MG1 . 174 . HG1# 1 1
2136 1 2 1 1 98 ARG H . 175 . HN 1 1
2137 1 1 1 1 97 VAL MG2 . 174 . HG2# 1 1
2137 1 2 1 1 98 ARG H . 175 . HN 1 1
2138 1 1 1 1 98 ARG H . 175 . HN 1 1
2138 1 2 1 1 98 ARG HB2 . 175 . HB2 1 1
2139 1 1 1 1 98 ARG H . 175 . HN 1 1
2139 1 2 1 1 98 ARG HB3 . 175 . HB1 1 1
2140 1 1 1 1 98 ARG H . 175 . HN 1 1
2140 1 2 1 1 98 ARG QG . 175 . HG# 1 1
2141 1 1 1 1 98 ARG H . 175 . HN 1 1
2141 1 2 1 1 99 PHE H . 176 . HN 1 1
2142 1 1 1 1 98 ARG H . 175 . HN 1 1
2142 1 2 1 1 112 GLU HB3 . 189 . HB1 1 1
2143 1 1 1 1 98 ARG HA . 175 . HA 1 1
2143 1 2 1 1 98 ARG QG . 175 . HG# 1 1
2144 1 1 1 1 98 ARG HA . 175 . HA 1 1
2144 1 2 1 1 99 PHE H . 176 . HN 1 1
2145 1 1 1 1 98 ARG HA . 175 . HA 1 1
2145 1 2 1 1 99 PHE QD . 176 . HD# 1 1
2146 1 1 1 1 98 ARG HA . 175 . HA 1 1
2146 1 2 1 1 99 PHE QE . 176 . HE# 1 1
2147 1 1 1 1 98 ARG HA . 175 . HA 1 1
2147 1 2 1 1 111 GLU HA . 188 . HA 1 1
2148 1 1 1 1 98 ARG HA . 175 . HA 1 1
2148 1 2 1 1 112 GLU H . 189 . HN 1 1
2149 1 1 1 1 98 ARG HA . 175 . HA 1 1
2149 1 2 1 1 112 GLU HA . 189 . HA 1 1
2150 1 1 1 1 98 ARG HA . 175 . HA 1 1
2150 1 2 1 1 112 GLU HB2 . 189 . HB2 1 1
2151 1 1 1 1 98 ARG HA . 175 . HA 1 1
2151 1 2 1 1 112 GLU HB3 . 189 . HB1 1 1
2152 1 1 1 1 98 ARG HA . 175 . HA 1 1
2152 1 2 1 1 113 MET H . 190 . HN 1 1
2153 1 1 1 1 98 ARG HB2 . 175 . HB2 1 1
2153 1 2 1 1 98 ARG QD . 175 . HD# 1 1
2154 1 1 1 1 98 ARG HB2 . 175 . HB2 1 1
2154 1 2 1 1 98 ARG HE . 175 . HE 1 1
2155 1 1 1 1 98 ARG HB2 . 175 . HB2 1 1
2155 1 2 1 1 99 PHE H . 176 . HN 1 1
2156 1 1 1 1 98 ARG HB2 . 175 . HB2 1 1
2156 1 2 1 1 111 GLU QG . 188 . HG# 1 1
2157 1 1 1 1 98 ARG HB2 . 175 . HB2 1 1
2157 1 2 1 1 112 GLU HA . 189 . HA 1 1
2158 1 1 1 1 98 ARG HB2 . 175 . HB2 1 1
2158 1 2 1 1 112 GLU HB2 . 189 . HB2 1 1
2159 1 1 1 1 98 ARG HB2 . 175 . HB2 1 1
2159 1 2 1 1 112 GLU HB3 . 189 . HB1 1 1
2160 1 1 1 1 98 ARG HB2 . 175 . HB2 1 1
2160 1 2 1 1 112 GLU HG2 . 189 . HG2 1 1
2161 1 1 1 1 98 ARG HB2 . 175 . HB2 1 1
2161 1 2 1 1 112 GLU HG3 . 189 . HG1 1 1
2162 1 1 1 1 98 ARG HB2 . 175 . HB2 1 1
2162 1 2 1 1 113 MET H . 190 . HN 1 1
2163 1 1 1 1 98 ARG HB3 . 175 . HB1 1 1
2163 1 2 1 1 98 ARG QD . 175 . HD# 1 1
2164 1 1 1 1 98 ARG HB3 . 175 . HB1 1 1
2164 1 2 1 1 98 ARG HE . 175 . HE 1 1
2165 1 1 1 1 98 ARG HB3 . 175 . HB1 1 1
2165 1 2 1 1 99 PHE H . 176 . HN 1 1
2166 1 1 1 1 98 ARG HB3 . 175 . HB1 1 1
2166 1 2 1 1 111 GLU QG . 188 . HG# 1 1
2167 1 1 1 1 98 ARG HB3 . 175 . HB1 1 1
2167 1 2 1 1 112 GLU HA . 189 . HA 1 1
2168 1 1 1 1 98 ARG QD . 175 . HD# 1 1
2168 1 2 1 1 98 ARG QG . 175 . HG# 1 1
2169 1 1 1 1 98 ARG QG . 175 . HG# 1 1
2169 1 2 1 1 99 PHE H . 176 . HN 1 1
2170 1 1 1 1 98 ARG QG . 175 . HG# 1 1
2170 1 2 1 1 99 PHE HA . 176 . HA 1 1
2171 1 1 1 1 98 ARG QG . 175 . HG# 1 1
2171 1 2 1 1 99 PHE QD . 176 . HD# 1 1
2172 1 1 1 1 98 ARG QG . 175 . HG# 1 1
2172 1 2 1 1 100 VAL H . 177 . HN 1 1
2173 1 1 1 1 98 ARG QG . 175 . HG# 1 1
2173 1 2 1 1 100 VAL QG . 177 . HG# 1 1
2174 1 1 1 1 98 ARG QG . 175 . HG# 1 1
2174 1 2 1 1 111 GLU HA . 188 . HA 1 1
2175 1 1 1 1 98 ARG QG . 175 . HG# 1 1
2175 1 2 1 1 111 GLU QG . 188 . HG# 1 1
2176 1 1 1 1 98 ARG QG . 175 . HG# 1 1
2176 1 2 1 1 112 GLU H . 189 . HN 1 1
2177 1 1 1 1 98 ARG QG . 175 . HG# 1 1
2177 1 2 1 1 112 GLU HA . 189 . HA 1 1
2178 1 1 1 1 98 ARG QG . 175 . HG# 1 1
2178 1 2 1 1 112 GLU HB2 . 189 . HB2 1 1
2179 1 1 1 1 98 ARG QG . 175 . HG# 1 1
2179 1 2 1 1 112 GLU HB3 . 189 . HB1 1 1
2180 1 1 1 1 98 ARG QG . 175 . HG# 1 1
2180 1 2 1 1 112 GLU HG2 . 189 . HG2 1 1
2181 1 1 1 1 98 ARG QG . 175 . HG# 1 1
2181 1 2 1 1 112 GLU HG3 . 189 . HG1 1 1
2182 1 1 1 1 98 ARG QG . 175 . HG# 1 1
2182 1 2 1 1 113 MET H . 190 . HN 1 1
2183 1 1 1 1 99 PHE H . 176 . HN 1 1
2183 1 2 1 1 99 PHE HB2 . 176 . HB2 1 1
2184 1 1 1 1 99 PHE H . 176 . HN 1 1
2184 1 2 1 1 99 PHE QB . 176 . HB# 1 1
2185 1 1 1 1 99 PHE H . 176 . HN 1 1
2185 1 2 1 1 99 PHE HB3 . 176 . HB1 1 1
2186 1 1 1 1 99 PHE H . 176 . HN 1 1
2186 1 2 1 1 99 PHE QD . 176 . HD# 1 1
2187 1 1 1 1 99 PHE H . 176 . HN 1 1
2187 1 2 1 1 99 PHE QE . 176 . HE# 1 1
2188 1 1 1 1 99 PHE H . 176 . HN 1 1
2188 1 2 1 1 100 VAL QG . 177 . HG# 1 1
2189 1 1 1 1 99 PHE H . 176 . HN 1 1
2189 1 2 1 1 107 ILE MD . 184 . HD1# 1 1
2190 1 1 1 1 99 PHE H . 176 . HN 1 1
2190 1 2 1 1 111 GLU HA . 188 . HA 1 1
2191 1 1 1 1 99 PHE H . 176 . HN 1 1
2191 1 2 1 1 111 GLU HB2 . 188 . HB2 1 1
2192 1 1 1 1 99 PHE H . 176 . HN 1 1
2192 1 2 1 1 111 GLU QG . 188 . HG# 1 1
2193 1 1 1 1 99 PHE H . 176 . HN 1 1
2193 1 2 1 1 112 GLU HA . 189 . HA 1 1
2194 1 1 1 1 99 PHE HA . 176 . HA 1 1
2194 1 2 1 1 99 PHE QD . 176 . HD# 1 1
2195 1 1 1 1 99 PHE HA . 176 . HA 1 1
2195 1 2 1 1 99 PHE QE . 176 . HE# 1 1
2196 1 1 1 1 99 PHE HA . 176 . HA 1 1
2196 1 2 1 1 100 VAL H . 177 . HN 1 1
2197 1 1 1 1 99 PHE HA . 176 . HA 1 1
2197 1 2 1 1 100 VAL HB . 177 . HB 1 1
2198 1 1 1 1 99 PHE HA . 176 . HA 1 1
2198 1 2 1 1 100 VAL MG1 . 177 . HG1# 1 1
2199 1 1 1 1 99 PHE HA . 176 . HA 1 1
2199 1 2 1 1 100 VAL QG . 177 . HG# 1 1
2200 1 1 1 1 99 PHE HA . 176 . HA 1 1
2200 1 2 1 1 100 VAL MG2 . 177 . HG2# 1 1
2201 1 1 1 1 99 PHE HA . 176 . HA 1 1
2201 1 2 1 1 107 ILE MD . 184 . HD1# 1 1
2202 1 1 1 1 99 PHE QB . 176 . HB# 1 1
2202 1 2 1 1 100 VAL H . 177 . HN 1 1
2203 1 1 1 1 99 PHE QB . 176 . HB# 1 1
2203 1 2 1 1 100 VAL HA . 177 . HA 1 1
2204 1 1 1 1 99 PHE QB . 176 . HB# 1 1
2204 1 2 1 1 100 VAL QG . 177 . HG# 1 1
2205 1 1 1 1 99 PHE QB . 176 . HB# 1 1
2205 1 2 1 1 107 ILE MD . 184 . HD1# 1 1
2206 1 1 1 1 99 PHE QB . 176 . HB# 1 1
2206 1 2 1 1 111 GLU HA . 188 . HA 1 1
2207 1 1 1 1 99 PHE HB2 . 176 . HB2 1 1
2207 1 2 1 1 100 VAL H . 177 . HN 1 1
2208 1 1 1 1 99 PHE HB2 . 176 . HB2 1 1
2208 1 2 1 1 107 ILE MD . 184 . HD1# 1 1
2209 1 1 1 1 99 PHE HB3 . 176 . HB1 1 1
2209 1 2 1 1 100 VAL H . 177 . HN 1 1
2210 1 1 1 1 99 PHE HB3 . 176 . HB1 1 1
2210 1 2 1 1 107 ILE MD . 184 . HD1# 1 1
2211 1 1 1 1 99 PHE QD . 176 . HD# 1 1
2211 1 2 1 1 100 VAL H . 177 . HN 1 1
2212 1 1 1 1 99 PHE QD . 176 . HD# 1 1
2212 1 2 1 1 107 ILE MD . 184 . HD1# 1 1
2213 1 1 1 1 99 PHE QD . 176 . HD# 1 1
2213 1 2 1 1 111 GLU HA . 188 . HA 1 1
2214 1 1 1 1 99 PHE QD . 176 . HD# 1 1
2214 1 2 1 1 112 GLU H . 189 . HN 1 1
2215 1 1 1 1 99 PHE QD . 176 . HD# 1 1
2215 1 2 1 1 113 MET H . 190 . HN 1 1
2216 1 1 1 1 99 PHE QD . 176 . HD# 1 1
2216 1 2 1 1 113 MET ME . 190 . HE# 1 1
2217 1 1 1 1 99 PHE QD . 176 . HD# 1 1
2217 1 2 1 1 126 PRO HB3 . 203 . HB1 1 1
2218 1 1 1 1 99 PHE QD . 176 . HD# 1 1
2218 1 2 1 1 126 PRO HD2 . 203 . HD2 1 1
2219 1 1 1 1 99 PHE QD . 176 . HD# 1 1
2219 1 2 1 1 126 PRO QD . 203 . HD# 1 1
2220 1 1 1 1 99 PHE QD . 176 . HD# 1 1
2220 1 2 1 1 126 PRO HD3 . 203 . HD1 1 1
2221 1 1 1 1 99 PHE QD . 176 . HD# 1 1
2221 1 2 1 1 126 PRO QG . 203 . HG# 1 1
2222 1 1 1 1 99 PHE QE . 176 . HE# 1 1
2222 1 2 1 1 113 MET H . 190 . HN 1 1
2223 1 1 1 1 99 PHE QE . 176 . HE# 1 1
2223 1 2 1 1 113 MET QB . 190 . HB# 1 1
2224 1 1 1 1 99 PHE QE . 176 . HE# 1 1
2224 1 2 1 1 113 MET ME . 190 . HE# 1 1
2225 1 1 1 1 99 PHE QE . 176 . HE# 1 1
2225 1 2 1 1 113 MET HG2 . 190 . HG2 1 1
2226 1 1 1 1 99 PHE QE . 176 . HE# 1 1
2226 1 2 1 1 113 MET QG . 190 . HG# 1 1
2227 1 1 1 1 99 PHE QE . 176 . HE# 1 1
2227 1 2 1 1 113 MET HG3 . 190 . HG1 1 1
2228 1 1 1 1 99 PHE QE . 176 . HE# 1 1
2228 1 2 1 1 125 LYS HA . 202 . HA 1 1
2229 1 1 1 1 99 PHE QE . 176 . HE# 1 1
2229 1 2 1 1 125 LYS QE . 202 . HE# 1 1
2230 1 1 1 1 99 PHE QE . 176 . HE# 1 1
2230 1 2 1 1 126 PRO HD2 . 203 . HD2 1 1
2231 1 1 1 1 99 PHE QE . 176 . HE# 1 1
2231 1 2 1 1 126 PRO QD . 203 . HD# 1 1
2232 1 1 1 1 99 PHE QE . 176 . HE# 1 1
2232 1 2 1 1 126 PRO HD3 . 203 . HD1 1 1
2233 1 1 1 1 99 PHE QE . 176 . HE# 1 1
2233 1 2 1 1 126 PRO QG . 203 . HG# 1 1
2234 1 1 1 1 99 PHE HZ . 176 . HZ 1 1
2234 1 2 1 1 113 MET ME . 190 . HE# 1 1
2235 1 1 1 1 99 PHE HZ . 176 . HZ 1 1
2235 1 2 1 1 113 MET QG . 190 . HG# 1 1
2236 1 1 1 1 99 PHE HZ . 176 . HZ 1 1
2236 1 2 1 1 125 LYS HA . 202 . HA 1 1
2237 1 1 1 1 99 PHE HZ . 176 . HZ 1 1
2237 1 2 1 1 125 LYS QG . 202 . HG# 1 1
2238 1 1 1 1 100 VAL H . 177 . HN 1 1
2238 1 2 1 1 100 VAL HB . 177 . HB 1 1
2239 1 1 1 1 100 VAL H . 177 . HN 1 1
2239 1 2 1 1 100 VAL MG1 . 177 . HG1# 1 1
2240 1 1 1 1 100 VAL H . 177 . HN 1 1
2240 1 2 1 1 100 VAL QG . 177 . HG# 1 1
2241 1 1 1 1 100 VAL H . 177 . HN 1 1
2241 1 2 1 1 100 VAL MG2 . 177 . HG2# 1 1
2242 1 1 1 1 100 VAL H . 177 . HN 1 1
2242 1 2 1 1 101 CYS H . 178 . HN 1 1
2243 1 1 1 1 100 VAL H . 177 . HN 1 1
2243 1 2 1 1 107 ILE MD . 184 . HD1# 1 1
2244 1 1 1 1 100 VAL HA . 177 . HA 1 1
2244 1 2 1 1 100 VAL MG1 . 177 . HG1# 1 1
2245 1 1 1 1 100 VAL HA . 177 . HA 1 1
2245 1 2 1 1 100 VAL QG . 177 . HG# 1 1
2246 1 1 1 1 100 VAL HA . 177 . HA 1 1
2246 1 2 1 1 100 VAL MG2 . 177 . HG2# 1 1
2247 1 1 1 1 100 VAL HA . 177 . HA 1 1
2247 1 2 1 1 101 CYS H . 178 . HN 1 1
2248 1 1 1 1 100 VAL HA . 177 . HA 1 1
2248 1 2 1 1 101 CYS HB2 . 178 . HB2 1 1
2249 1 1 1 1 100 VAL HA . 177 . HA 1 1
2249 1 2 1 1 107 ILE HB . 184 . HB 1 1
2250 1 1 1 1 100 VAL HA . 177 . HA 1 1
2250 1 2 1 1 107 ILE MD . 184 . HD1# 1 1
2251 1 1 1 1 100 VAL HB . 177 . HB 1 1
2251 1 2 1 1 101 CYS H . 178 . HN 1 1
2252 1 1 1 1 100 VAL QG . 177 . HG# 1 1
2252 1 2 1 1 101 CYS H . 178 . HN 1 1
2253 1 1 1 1 100 VAL MG1 . 177 . HG1# 1 1
2253 1 2 1 1 102 ASN H . 179 . HN 1 1
2254 1 1 1 1 100 VAL MG2 . 177 . HG2# 1 1
2254 1 2 1 1 102 ASN H . 179 . HN 1 1
2255 1 1 1 1 101 CYS H . 178 . HN 1 1
2255 1 2 1 1 101 CYS HB2 . 178 . HB2 1 1
2256 1 1 1 1 101 CYS H . 178 . HN 1 1
2256 1 2 1 1 101 CYS HB3 . 178 . HB1 1 1
2257 1 1 1 1 101 CYS H . 178 . HN 1 1
2257 1 2 1 1 102 ASN H . 179 . HN 1 1
2258 1 1 1 1 101 CYS H . 178 . HN 1 1
2258 1 2 1 1 107 ILE H . 184 . HN 1 1
2259 1 1 1 1 101 CYS H . 178 . HN 1 1
2259 1 2 1 1 107 ILE MD . 184 . HD1# 1 1
2260 1 1 1 1 101 CYS HA . 178 . HA 1 1
2260 1 2 1 1 102 ASN H . 179 . HN 1 1
2261 1 1 1 1 101 CYS HA . 178 . HA 1 1
2261 1 2 1 1 105 TYR H . 182 . HN 1 1
2262 1 1 1 1 101 CYS HB2 . 178 . HB2 1 1
2262 1 2 1 1 102 ASN H . 179 . HN 1 1
2263 1 1 1 1 101 CYS HB2 . 178 . HB2 1 1
2263 1 2 1 1 105 TYR H . 182 . HN 1 1
2264 1 1 1 1 101 CYS HB2 . 178 . HB2 1 1
2264 1 2 1 1 105 TYR HB2 . 182 . HB2 1 1
2265 1 1 1 1 101 CYS HB2 . 178 . HB2 1 1
2265 1 2 1 1 106 LYS H . 183 . HN 1 1
2266 1 1 1 1 101 CYS HB2 . 178 . HB2 1 1
2266 1 2 1 1 107 ILE H . 184 . HN 1 1
2267 1 1 1 1 101 CYS HB3 . 178 . HB1 1 1
2267 1 2 1 1 102 ASN H . 179 . HN 1 1
2268 1 1 1 1 101 CYS HB3 . 178 . HB1 1 1
2268 1 2 1 1 105 TYR H . 182 . HN 1 1
2269 1 1 1 1 101 CYS HB3 . 178 . HB1 1 1
2269 1 2 1 1 105 TYR QD . 182 . HD# 1 1
2270 1 1 1 1 101 CYS HB3 . 178 . HB1 1 1
2270 1 2 1 1 106 LYS H . 183 . HN 1 1
2271 1 1 1 1 101 CYS HB3 . 178 . HB1 1 1
2271 1 2 1 1 107 ILE H . 184 . HN 1 1
2272 1 1 1 1 102 ASN H . 179 . HN 1 1
2272 1 2 1 1 102 ASN HB2 . 179 . HB2 1 1
2273 1 1 1 1 102 ASN H . 179 . HN 1 1
2273 1 2 1 1 102 ASN QB . 179 . HB# 1 1
2274 1 1 1 1 102 ASN H . 179 . HN 1 1
2274 1 2 1 1 102 ASN HB3 . 179 . HB1 1 1
2275 1 1 1 1 102 ASN H . 179 . HN 1 1
2275 1 2 1 1 102 ASN HD21 . 179 . HD21 1 1
2276 1 1 1 1 102 ASN H . 179 . HN 1 1
2276 1 2 1 1 102 ASN QD . 179 . HD2# 1 1
2277 1 1 1 1 102 ASN H . 179 . HN 1 1
2277 1 2 1 1 102 ASN HD22 . 179 . HD22 1 1
2278 1 1 1 1 102 ASN H . 179 . HN 1 1
2278 1 2 1 1 103 SER H . 180 . HN 1 1
2279 1 1 1 1 102 ASN H . 179 . HN 1 1
2279 1 2 1 1 105 TYR H . 182 . HN 1 1
2280 1 1 1 1 102 ASN H . 179 . HN 1 1
2280 1 2 1 1 105 TYR QD . 182 . HD# 1 1
2281 1 1 1 1 102 ASN H . 179 . HN 1 1
2281 1 2 1 1 105 TYR QE . 182 . HE# 1 1
2282 1 1 1 1 102 ASN HA . 179 . HA 1 1
2282 1 2 1 1 102 ASN HD21 . 179 . HD21 1 1
2283 1 1 1 1 102 ASN HA . 179 . HA 1 1
2283 1 2 1 1 102 ASN QD . 179 . HD2# 1 1
2284 1 1 1 1 102 ASN HA . 179 . HA 1 1
2284 1 2 1 1 102 ASN HD22 . 179 . HD22 1 1
2285 1 1 1 1 102 ASN HA . 179 . HA 1 1
2285 1 2 1 1 103 SER QB . 180 . HB# 1 1
2286 1 1 1 1 102 ASN QB . 179 . HB# 1 1
2286 1 2 1 1 102 ASN QD . 179 . HD2# 1 1
2287 1 1 1 1 102 ASN QB . 179 . HB# 1 1
2287 1 2 1 1 103 SER H . 180 . HN 1 1
2288 1 1 1 1 102 ASN QB . 179 . HB# 1 1
2288 1 2 1 1 103 SER QB . 180 . HB# 1 1
2289 1 1 1 1 102 ASN QB . 179 . HB# 1 1
2289 1 2 1 1 105 TYR H . 182 . HN 1 1
2290 1 1 1 1 102 ASN QB . 179 . HB# 1 1
2290 1 2 1 1 105 TYR QD . 182 . HD# 1 1
2291 1 1 1 1 102 ASN QB . 179 . HB# 1 1
2291 1 2 1 1 105 TYR QE . 182 . HE# 1 1
2292 1 1 1 1 102 ASN HB2 . 179 . HB2 1 1
2292 1 2 1 1 103 SER H . 180 . HN 1 1
2293 1 1 1 1 102 ASN HB2 . 179 . HB2 1 1
2293 1 2 1 1 103 SER QB . 180 . HB# 1 1
2294 1 1 1 1 102 ASN HB2 . 179 . HB2 1 1
2294 1 2 1 1 105 TYR QD . 182 . HD# 1 1
2295 1 1 1 1 102 ASN HB2 . 179 . HB2 1 1
2295 1 2 1 1 105 TYR QE . 182 . HE# 1 1
2296 1 1 1 1 102 ASN HB3 . 179 . HB1 1 1
2296 1 2 1 1 103 SER H . 180 . HN 1 1
2297 1 1 1 1 102 ASN HB3 . 179 . HB1 1 1
2297 1 2 1 1 103 SER QB . 180 . HB# 1 1
2298 1 1 1 1 102 ASN HB3 . 179 . HB1 1 1
2298 1 2 1 1 105 TYR QD . 182 . HD# 1 1
2299 1 1 1 1 102 ASN HB3 . 179 . HB1 1 1
2299 1 2 1 1 105 TYR QE . 182 . HE# 1 1
2300 1 1 1 1 102 ASN QD . 179 . HD2# 1 1
2300 1 2 1 1 103 SER H . 180 . HN 1 1
2301 1 1 1 1 103 SER H . 180 . HN 1 1
2301 1 2 1 1 103 SER QB . 180 . HB# 1 1
2302 1 1 1 1 103 SER H . 180 . HN 1 1
2302 1 2 1 1 104 GLY H . 181 . HN 1 1
2303 1 1 1 1 103 SER H . 180 . HN 1 1
2303 1 2 1 1 105 TYR QD . 182 . HD# 1 1
2304 1 1 1 1 103 SER HA . 180 . HA 1 1
2304 1 2 1 1 103 SER QB . 180 . HB# 1 1
2305 1 1 1 1 103 SER HA . 180 . HA 1 1
2305 1 2 1 1 104 GLY H . 181 . HN 1 1
2306 1 1 1 1 103 SER HA . 180 . HA 1 1
2306 1 2 1 1 104 GLY QA . 181 . HA# 1 1
2307 1 1 1 1 103 SER HA . 180 . HA 1 1
2307 1 2 1 1 105 TYR H . 182 . HN 1 1
2308 1 1 1 1 103 SER QB . 180 . HB# 1 1
2308 1 2 1 1 104 GLY H . 181 . HN 1 1
2309 1 1 1 1 103 SER QB . 180 . HB# 1 1
2309 1 2 1 1 105 TYR QD . 182 . HD# 1 1
2310 1 1 1 1 104 GLY H . 181 . HN 1 1
2310 1 2 1 1 105 TYR H . 182 . HN 1 1
2311 1 1 1 1 104 GLY H . 181 . HN 1 1
2311 1 2 1 1 105 TYR QD . 182 . HD# 1 1
2312 1 1 1 1 104 GLY QA . 181 . HA# 1 1
2312 1 2 1 1 105 TYR H . 182 . HN 1 1
2313 1 1 1 1 104 GLY QA . 181 . HA# 1 1
2313 1 2 1 1 105 TYR QD . 182 . HD# 1 1
2314 1 1 1 1 104 GLY QA . 181 . HA# 1 1
2314 1 2 1 1 105 TYR QE . 182 . HE# 1 1
2315 1 1 1 1 104 GLY HA2 . 181 . HA2 1 1
2315 1 2 1 1 105 TYR H . 182 . HN 1 1
2316 1 1 1 1 104 GLY HA2 . 181 . HA2 1 1
2316 1 2 1 1 105 TYR QD . 182 . HD# 1 1
2317 1 1 1 1 104 GLY HA3 . 181 . HA1 1 1
2317 1 2 1 1 105 TYR H . 182 . HN 1 1
2318 1 1 1 1 104 GLY HA3 . 181 . HA1 1 1
2318 1 2 1 1 105 TYR QD . 182 . HD# 1 1
2319 1 1 1 1 105 TYR H . 182 . HN 1 1
2319 1 2 1 1 105 TYR HB2 . 182 . HB2 1 1
2320 1 1 1 1 105 TYR H . 182 . HN 1 1
2320 1 2 1 1 105 TYR HB3 . 182 . HB1 1 1
2321 1 1 1 1 105 TYR H . 182 . HN 1 1
2321 1 2 1 1 105 TYR QD . 182 . HD# 1 1
2322 1 1 1 1 105 TYR H . 182 . HN 1 1
2322 1 2 1 1 105 TYR QE . 182 . HE# 1 1
2323 1 1 1 1 105 TYR H . 182 . HN 1 1
2323 1 2 1 1 106 LYS H . 183 . HN 1 1
2324 1 1 1 1 105 TYR HA . 182 . HA 1 1
2324 1 2 1 1 105 TYR QD . 182 . HD# 1 1
2325 1 1 1 1 105 TYR HA . 182 . HA 1 1
2325 1 2 1 1 106 LYS H . 183 . HN 1 1
2326 1 1 1 1 105 TYR HA . 182 . HA 1 1
2326 1 2 1 1 106 LYS QB . 183 . HB# 1 1
2327 1 1 1 1 105 TYR HB2 . 182 . HB2 1 1
2327 1 2 1 1 106 LYS H . 183 . HN 1 1
2328 1 1 1 1 105 TYR HB2 . 182 . HB2 1 1
2328 1 2 1 1 128 CYS QB . 205 . HB# 1 1
2329 1 1 1 1 105 TYR HB2 . 182 . HB2 1 1
2329 1 2 1 1 129 VAL H . 206 . HN 1 1
2330 1 1 1 1 105 TYR HB3 . 182 . HB1 1 1
2330 1 2 1 1 106 LYS H . 183 . HN 1 1
2331 1 1 1 1 105 TYR HB3 . 182 . HB1 1 1
2331 1 2 1 1 129 VAL H . 206 . HN 1 1
2332 1 1 1 1 105 TYR QD . 182 . HD# 1 1
2332 1 2 1 1 106 LYS H . 183 . HN 1 1
2333 1 1 1 1 105 TYR QD . 182 . HD# 1 1
2333 1 2 1 1 128 CYS HB2 . 205 . HB2 1 1
2334 1 1 1 1 105 TYR QD . 182 . HD# 1 1
2334 1 2 1 1 128 CYS QB . 205 . HB# 1 1
2335 1 1 1 1 105 TYR QD . 182 . HD# 1 1
2335 1 2 1 1 128 CYS HB3 . 205 . HB1 1 1
2336 1 1 1 1 105 TYR QD . 182 . HD# 1 1
2336 1 2 1 1 129 VAL H . 206 . HN 1 1
2337 1 1 1 1 105 TYR QD . 182 . HD# 1 1
2337 1 2 1 1 129 VAL HA . 206 . HA 1 1
2338 1 1 1 1 105 TYR QD . 182 . HD# 1 1
2338 1 2 1 1 129 VAL MG1 . 206 . HG1# 1 1
2339 1 1 1 1 105 TYR QD . 182 . HD# 1 1
2339 1 2 1 1 129 VAL MG2 . 206 . HG2# 1 1
2340 1 1 1 1 105 TYR QE . 182 . HE# 1 1
2340 1 2 1 1 106 LYS H . 183 . HN 1 1
2341 1 1 1 1 105 TYR QE . 182 . HE# 1 1
2341 1 2 1 1 129 VAL HA . 206 . HA 1 1
2342 1 1 1 1 106 LYS H . 183 . HN 1 1
2342 1 2 1 1 106 LYS QB . 183 . HB# 1 1
2343 1 1 1 1 106 LYS H . 183 . HN 1 1
2343 1 2 1 1 106 LYS QD . 183 . HD# 1 1
2344 1 1 1 1 106 LYS H . 183 . HN 1 1
2344 1 2 1 1 106 LYS QE . 183 . HE# 1 1
2345 1 1 1 1 106 LYS H . 183 . HN 1 1
2345 1 2 1 1 106 LYS HG2 . 183 . HG2 1 1
2346 1 1 1 1 106 LYS H . 183 . HN 1 1
2346 1 2 1 1 106 LYS QG . 183 . HG# 1 1
2347 1 1 1 1 106 LYS H . 183 . HN 1 1
2347 1 2 1 1 106 LYS HG3 . 183 . HG1 1 1
2348 1 1 1 1 106 LYS H . 183 . HN 1 1
2348 1 2 1 1 107 ILE H . 184 . HN 1 1
2349 1 1 1 1 106 LYS H . 183 . HN 1 1
2349 1 2 1 1 128 CYS HA . 205 . HA 1 1
2350 1 1 1 1 106 LYS H . 183 . HN 1 1
2350 1 2 1 1 128 CYS QB . 205 . HB# 1 1
2351 1 1 1 1 106 LYS H . 183 . HN 1 1
2351 1 2 1 1 129 VAL H . 206 . HN 1 1
2352 1 1 1 1 106 LYS H . 183 . HN 1 1
2352 1 2 1 1 129 VAL HB . 206 . HB 1 1
2353 1 1 1 1 106 LYS H . 183 . HN 1 1
2353 1 2 1 1 129 VAL MG2 . 206 . HG2# 1 1
2354 1 1 1 1 106 LYS HA . 183 . HA 1 1
2354 1 2 1 1 106 LYS QB . 183 . HB# 1 1
2355 1 1 1 1 106 LYS HA . 183 . HA 1 1
2355 1 2 1 1 106 LYS QG . 183 . HG# 1 1
2356 1 1 1 1 106 LYS HA . 183 . HA 1 1
2356 1 2 1 1 107 ILE H . 184 . HN 1 1
2357 1 1 1 1 106 LYS QB . 183 . HB# 1 1
2357 1 2 1 1 107 ILE H . 184 . HN 1 1
2358 1 1 1 1 106 LYS QB . 183 . HB# 1 1
2358 1 2 1 1 129 VAL H . 206 . HN 1 1
2359 1 1 1 1 106 LYS QD . 183 . HD# 1 1
2359 1 2 1 1 106 LYS QE . 183 . HE# 1 1
2360 1 1 1 1 106 LYS QD . 183 . HD# 1 1
2360 1 2 1 1 107 ILE H . 184 . HN 1 1
2361 1 1 1 1 106 LYS QE . 183 . HE# 1 1
2361 1 2 1 1 106 LYS HG2 . 183 . HG2 1 1
2362 1 1 1 1 106 LYS QE . 183 . HE# 1 1
2362 1 2 1 1 106 LYS QG . 183 . HG# 1 1
2363 1 1 1 1 106 LYS QE . 183 . HE# 1 1
2363 1 2 1 1 106 LYS HG3 . 183 . HG1 1 1
2364 1 1 1 1 106 LYS QE . 183 . HE# 1 1
2364 1 2 1 1 107 ILE H . 184 . HN 1 1
2365 1 1 1 1 106 LYS QE . 183 . HE# 1 1
2365 1 2 1 1 107 ILE MG . 184 . HG2# 1 1
2366 1 1 1 1 106 LYS QE . 183 . HE# 1 1
2366 1 2 1 1 129 VAL H . 206 . HN 1 1
2367 1 1 1 1 106 LYS QE . 183 . HE# 1 1
2367 1 2 1 1 129 VAL MG2 . 206 . HG2# 1 1
2368 1 1 1 1 106 LYS QG . 183 . HG# 1 1
2368 1 2 1 1 129 VAL H . 206 . HN 1 1
2369 1 1 1 1 106 LYS QG . 183 . HG# 1 1
2369 1 2 1 1 129 VAL HB . 206 . HB 1 1
2370 1 1 1 1 106 LYS QG . 183 . HG# 1 1
2370 1 2 1 1 129 VAL MG2 . 206 . HG2# 1 1
2371 1 1 1 1 107 ILE H . 184 . HN 1 1
2371 1 2 1 1 107 ILE HB . 184 . HB 1 1
2372 1 1 1 1 107 ILE H . 184 . HN 1 1
2372 1 2 1 1 107 ILE MD . 184 . HD1# 1 1
2373 1 1 1 1 107 ILE H . 184 . HN 1 1
2373 1 2 1 1 107 ILE HG12 . 184 . HG12 1 1
2374 1 1 1 1 107 ILE H . 184 . HN 1 1
2374 1 2 1 1 107 ILE QG . 184 . HG1# 1 1
2375 1 1 1 1 107 ILE H . 184 . HN 1 1
2375 1 2 1 1 107 ILE HG13 . 184 . HG11 1 1
2376 1 1 1 1 107 ILE H . 184 . HN 1 1
2376 1 2 1 1 107 ILE MG . 184 . HG2# 1 1
2377 1 1 1 1 107 ILE H . 184 . HN 1 1
2377 1 2 1 1 108 GLU H . 185 . HN 1 1
2378 1 1 1 1 107 ILE H . 184 . HN 1 1
2378 1 2 1 1 129 VAL H . 206 . HN 1 1
2379 1 1 1 1 107 ILE HA . 184 . HA 1 1
2379 1 2 1 1 129 VAL MG2 . 206 . HG2# 1 1
2380 1 1 1 1 107 ILE HB . 184 . HB 1 1
2380 1 2 1 1 107 ILE MD . 184 . HD1# 1 1
2381 1 1 1 1 107 ILE HB . 184 . HB 1 1
2381 1 2 1 1 108 GLU H . 185 . HN 1 1
2382 1 1 1 1 107 ILE MD . 184 . HD1# 1 1
2382 1 2 1 1 108 GLU H . 185 . HN 1 1
2383 1 1 1 1 107 ILE MD . 184 . HD1# 1 1
2383 1 2 1 1 110 ASP H . 187 . HN 1 1
2384 1 1 1 1 107 ILE MD . 184 . HD1# 1 1
2384 1 2 1 1 111 GLU H . 188 . HN 1 1
2385 1 1 1 1 107 ILE MD . 184 . HD1# 1 1
2385 1 2 1 1 111 GLU HA . 188 . HA 1 1
2386 1 1 1 1 107 ILE MD . 184 . HD1# 1 1
2386 1 2 1 1 111 GLU HB2 . 188 . HB2 1 1
2387 1 1 1 1 107 ILE MD . 184 . HD1# 1 1
2387 1 2 1 1 111 GLU HB3 . 188 . HB1 1 1
2388 1 1 1 1 107 ILE MD . 184 . HD1# 1 1
2388 1 2 1 1 112 GLU H . 189 . HN 1 1
2389 1 1 1 1 107 ILE MD . 184 . HD1# 1 1
2389 1 2 1 1 126 PRO HB2 . 203 . HB2 1 1
2390 1 1 1 1 107 ILE MD . 184 . HD1# 1 1
2390 1 2 1 1 126 PRO HB3 . 203 . HB1 1 1
2391 1 1 1 1 107 ILE MD . 184 . HD1# 1 1
2391 1 2 1 1 126 PRO QG . 203 . HG# 1 1
2392 1 1 1 1 107 ILE MD . 184 . HD1# 1 1
2392 1 2 1 1 127 LYS H . 204 . HN 1 1
2393 1 1 1 1 107 ILE MD . 184 . HD1# 1 1
2393 1 2 1 1 128 CYS H . 205 . HN 1 1
2394 1 1 1 1 107 ILE QG . 184 . HG1# 1 1
2394 1 2 1 1 107 ILE MG . 184 . HG2# 1 1
2395 1 1 1 1 107 ILE QG . 184 . HG1# 1 1
2395 1 2 1 1 110 ASP H . 187 . HN 1 1
2396 1 1 1 1 107 ILE QG . 184 . HG1# 1 1
2396 1 2 1 1 126 PRO HB3 . 203 . HB1 1 1
2397 1 1 1 1 107 ILE HG12 . 184 . HG12 1 1
2397 1 2 1 1 107 ILE MG . 184 . HG2# 1 1
2398 1 1 1 1 107 ILE HG12 . 184 . HG12 1 1
2398 1 2 1 1 108 GLU H . 185 . HN 1 1
2399 1 1 1 1 107 ILE HG12 . 184 . HG12 1 1
2399 1 2 1 1 109 GLY H . 186 . HN 1 1
2400 1 1 1 1 107 ILE HG12 . 184 . HG12 1 1
2400 1 2 1 1 127 LYS H . 204 . HN 1 1
2401 1 1 1 1 107 ILE HG13 . 184 . HG11 1 1
2401 1 2 1 1 107 ILE MG . 184 . HG2# 1 1
2402 1 1 1 1 107 ILE HG13 . 184 . HG11 1 1
2402 1 2 1 1 108 GLU H . 185 . HN 1 1
2403 1 1 1 1 107 ILE HG13 . 184 . HG11 1 1
2403 1 2 1 1 109 GLY H . 186 . HN 1 1
2404 1 1 1 1 107 ILE HG13 . 184 . HG11 1 1
2404 1 2 1 1 127 LYS H . 204 . HN 1 1
2405 1 1 1 1 107 ILE MG . 184 . HG2# 1 1
2405 1 2 1 1 108 GLU H . 185 . HN 1 1
2406 1 1 1 1 107 ILE MG . 184 . HG2# 1 1
2406 1 2 1 1 109 GLY H . 186 . HN 1 1
2407 1 1 1 1 107 ILE MG . 184 . HG2# 1 1
2407 1 2 1 1 110 ASP H . 187 . HN 1 1
2408 1 1 1 1 107 ILE MG . 184 . HG2# 1 1
2408 1 2 1 1 111 GLU H . 188 . HN 1 1
2409 1 1 1 1 107 ILE MG . 184 . HG2# 1 1
2409 1 2 1 1 111 GLU HA . 188 . HA 1 1
2410 1 1 1 1 107 ILE MG . 184 . HG2# 1 1
2410 1 2 1 1 111 GLU HB2 . 188 . HB2 1 1
2411 1 1 1 1 107 ILE MG . 184 . HG2# 1 1
2411 1 2 1 1 111 GLU HB3 . 188 . HB1 1 1
2412 1 1 1 1 107 ILE MG . 184 . HG2# 1 1
2412 1 2 1 1 112 GLU H . 189 . HN 1 1
2413 1 1 1 1 107 ILE MG . 184 . HG2# 1 1
2413 1 2 1 1 127 LYS H . 204 . HN 1 1
2414 1 1 1 1 108 GLU H . 185 . HN 1 1
2414 1 2 1 1 108 GLU HB2 . 185 . HB2 1 1
2415 1 1 1 1 108 GLU H . 185 . HN 1 1
2415 1 2 1 1 108 GLU HB3 . 185 . HB1 1 1
2416 1 1 1 1 108 GLU H . 185 . HN 1 1
2416 1 2 1 1 108 GLU HG2 . 185 . HG2 1 1
2417 1 1 1 1 108 GLU H . 185 . HN 1 1
2417 1 2 1 1 108 GLU HG3 . 185 . HG1 1 1
2418 1 1 1 1 108 GLU H . 185 . HN 1 1
2418 1 2 1 1 109 GLY H . 186 . HN 1 1
2419 1 1 1 1 108 GLU H . 185 . HN 1 1
2419 1 2 1 1 126 PRO HB2 . 203 . HB2 1 1
2420 1 1 1 1 108 GLU H . 185 . HN 1 1
2420 1 2 1 1 126 PRO QG . 203 . HG# 1 1
2421 1 1 1 1 108 GLU H . 185 . HN 1 1
2421 1 2 1 1 127 LYS H . 204 . HN 1 1
2422 1 1 1 1 108 GLU H . 185 . HN 1 1
2422 1 2 1 1 127 LYS QB . 204 . HB# 1 1
2423 1 1 1 1 108 GLU H . 185 . HN 1 1
2423 1 2 1 1 128 CYS HA . 205 . HA 1 1
2424 1 1 1 1 108 GLU H . 185 . HN 1 1
2424 1 2 1 1 129 VAL H . 206 . HN 1 1
2425 1 1 1 1 108 GLU H . 185 . HN 1 1
2425 1 2 1 1 129 VAL MG1 . 206 . HG1# 1 1
2426 1 1 1 1 108 GLU H . 185 . HN 1 1
2426 1 2 1 1 129 VAL MG2 . 206 . HG2# 1 1
2427 1 1 1 1 108 GLU HA . 185 . HA 1 1
2427 1 2 1 1 108 GLU HG2 . 185 . HG2 1 1
2428 1 1 1 1 108 GLU HA . 185 . HA 1 1
2428 1 2 1 1 108 GLU QG . 185 . HG# 1 1
2429 1 1 1 1 108 GLU HA . 185 . HA 1 1
2429 1 2 1 1 108 GLU HG3 . 185 . HG1 1 1
2430 1 1 1 1 108 GLU HA . 185 . HA 1 1
2430 1 2 1 1 109 GLY HA2 . 186 . HA2 1 1
2431 1 1 1 1 108 GLU HA . 185 . HA 1 1
2431 1 2 1 1 129 VAL MG2 . 206 . HG2# 1 1
2432 1 1 1 1 108 GLU HB2 . 185 . HB2 1 1
2432 1 2 1 1 109 GLY H . 186 . HN 1 1
2433 1 1 1 1 108 GLU HB2 . 185 . HB2 1 1
2433 1 2 1 1 127 LYS QG . 204 . HG# 1 1
2434 1 1 1 1 108 GLU HB2 . 185 . HB2 1 1
2434 1 2 1 1 129 VAL MG1 . 206 . HG1# 1 1
2435 1 1 1 1 108 GLU HB2 . 185 . HB2 1 1
2435 1 2 1 1 129 VAL MG2 . 206 . HG2# 1 1
2436 1 1 1 1 108 GLU HB3 . 185 . HB1 1 1
2436 1 2 1 1 109 GLY H . 186 . HN 1 1
2437 1 1 1 1 108 GLU HB3 . 185 . HB1 1 1
2437 1 2 1 1 127 LYS QG . 204 . HG# 1 1
2438 1 1 1 1 108 GLU QG . 185 . HG# 1 1
2438 1 2 1 1 109 GLY H . 186 . HN 1 1
2439 1 1 1 1 108 GLU QG . 185 . HG# 1 1
2439 1 2 1 1 129 VAL MG1 . 206 . HG1# 1 1
2440 1 1 1 1 108 GLU QG . 185 . HG# 1 1
2440 1 2 1 1 129 VAL MG2 . 206 . HG2# 1 1
2441 1 1 1 1 108 GLU HG2 . 185 . HG2 1 1
2441 1 2 1 1 109 GLY H . 186 . HN 1 1
2442 1 1 1 1 108 GLU HG2 . 185 . HG2 1 1
2442 1 2 1 1 109 GLY HA2 . 186 . HA2 1 1
2443 1 1 1 1 108 GLU HG3 . 185 . HG1 1 1
2443 1 2 1 1 109 GLY H . 186 . HN 1 1
2444 1 1 1 1 108 GLU HG3 . 185 . HG1 1 1
2444 1 2 1 1 109 GLY HA2 . 186 . HA2 1 1
2445 1 1 1 1 109 GLY H . 186 . HN 1 1
2445 1 2 1 1 126 PRO HB2 . 203 . HB2 1 1
2446 1 1 1 1 109 GLY H . 186 . HN 1 1
2446 1 2 1 1 127 LYS H . 204 . HN 1 1
2447 1 1 1 1 109 GLY HA2 . 186 . HA2 1 1
2447 1 2 1 1 110 ASP H . 187 . HN 1 1
2448 1 1 1 1 109 GLY HA2 . 186 . HA2 1 1
2448 1 2 1 1 126 PRO HB3 . 203 . HB1 1 1
2449 1 1 1 1 109 GLY HA3 . 186 . HA1 1 1
2449 1 2 1 1 110 ASP H . 187 . HN 1 1
2450 1 1 1 1 110 ASP H . 187 . HN 1 1
2450 1 2 1 1 110 ASP QB . 187 . HB# 1 1
2451 1 1 1 1 110 ASP H . 187 . HN 1 1
2451 1 2 1 1 112 GLU H . 189 . HN 1 1
2452 1 1 1 1 110 ASP H . 187 . HN 1 1
2452 1 2 1 1 123 LYS QD . 200 . HD2 1 1
2453 1 1 1 1 110 ASP H . 187 . HN 1 1
2453 1 2 1 1 126 PRO HB2 . 203 . HB2 1 1
2454 1 1 1 1 110 ASP H . 187 . HN 1 1
2454 1 2 1 1 126 PRO HB3 . 203 . HB1 1 1
2455 1 1 1 1 110 ASP H . 187 . HN 1 1
2455 1 2 1 1 126 PRO QG . 203 . HG# 1 1
2456 1 1 1 1 110 ASP HA . 187 . HA 1 1
2456 1 2 1 1 111 GLU QG . 188 . HG# 1 1
2457 1 1 1 1 110 ASP QB . 187 . HB# 1 1
2457 1 2 1 1 111 GLU H . 188 . HN 1 1
2458 1 1 1 1 110 ASP QB . 187 . HB# 1 1
2458 1 2 1 1 112 GLU H . 189 . HN 1 1
2459 1 1 1 1 110 ASP QB . 187 . HB# 1 1
2459 1 2 1 1 112 GLU HG2 . 189 . HG2 1 1
2460 1 1 1 1 110 ASP QB . 187 . HB# 1 1
2460 1 2 1 1 112 GLU HG3 . 189 . HG1 1 1
2461 1 1 1 1 110 ASP QB . 187 . HB# 1 1
2461 1 2 1 1 123 LYS QB . 200 . HB# 1 1
2462 1 1 1 1 110 ASP QB . 187 . HB# 1 1
2462 1 2 1 1 123 LYS QD . 200 . HD2 1 1
2463 1 1 1 1 110 ASP QB . 187 . HB# 1 1
2463 1 2 1 1 123 LYS QG . 200 . HG# 1 1
2464 1 1 1 1 110 ASP QB . 187 . HB# 1 1
2464 1 2 1 1 126 PRO HB3 . 203 . HB1 1 1
2465 1 1 1 1 111 GLU H . 188 . HN 1 1
2465 1 2 1 1 111 GLU HB2 . 188 . HB2 1 1
2466 1 1 1 1 111 GLU H . 188 . HN 1 1
2466 1 2 1 1 111 GLU HB3 . 188 . HB1 1 1
2467 1 1 1 1 111 GLU H . 188 . HN 1 1
2467 1 2 1 1 111 GLU QG . 188 . HG# 1 1
2468 1 1 1 1 111 GLU H . 188 . HN 1 1
2468 1 2 1 1 112 GLU HA . 189 . HA 1 1
2469 1 1 1 1 111 GLU H . 188 . HN 1 1
2469 1 2 1 1 112 GLU HB3 . 189 . HB1 1 1
2470 1 1 1 1 111 GLU H . 188 . HN 1 1
2470 1 2 1 1 112 GLU HG2 . 189 . HG2 1 1
2471 1 1 1 1 111 GLU H . 188 . HN 1 1
2471 1 2 1 1 112 GLU HG3 . 189 . HG1 1 1
2472 1 1 1 1 111 GLU HA . 188 . HA 1 1
2472 1 2 1 1 111 GLU QG . 188 . HG# 1 1
2473 1 1 1 1 111 GLU HA . 188 . HA 1 1
2473 1 2 1 1 126 PRO QG . 203 . HG# 1 1
2474 1 1 1 1 111 GLU HB2 . 188 . HB2 1 1
2474 1 2 1 1 112 GLU H . 189 . HN 1 1
2475 1 1 1 1 111 GLU HB3 . 188 . HB1 1 1
2475 1 2 1 1 112 GLU H . 189 . HN 1 1
2476 1 1 1 1 111 GLU QG . 188 . HG# 1 1
2476 1 2 1 1 112 GLU H . 189 . HN 1 1
2477 1 1 1 1 111 GLU QG . 188 . HG# 1 1
2477 1 2 1 1 112 GLU HB2 . 189 . HB2 1 1
2478 1 1 1 1 111 GLU QG . 188 . HG# 1 1
2478 1 2 1 1 112 GLU HB3 . 189 . HB1 1 1
2479 1 1 1 1 112 GLU H . 189 . HN 1 1
2479 1 2 1 1 112 GLU HB2 . 189 . HB2 1 1
2480 1 1 1 1 112 GLU H . 189 . HN 1 1
2480 1 2 1 1 112 GLU HB3 . 189 . HB1 1 1
2481 1 1 1 1 112 GLU H . 189 . HN 1 1
2481 1 2 1 1 112 GLU HG2 . 189 . HG2 1 1
2482 1 1 1 1 112 GLU H . 189 . HN 1 1
2482 1 2 1 1 112 GLU HG3 . 189 . HG1 1 1
2483 1 1 1 1 112 GLU H . 189 . HN 1 1
2483 1 2 1 1 113 MET H . 190 . HN 1 1
2484 1 1 1 1 112 GLU HA . 189 . HA 1 1
2484 1 2 1 1 113 MET H . 190 . HN 1 1
2485 1 1 1 1 112 GLU HB2 . 189 . HB2 1 1
2485 1 2 1 1 113 MET H . 190 . HN 1 1
2486 1 1 1 1 112 GLU HB3 . 189 . HB1 1 1
2486 1 2 1 1 113 MET H . 190 . HN 1 1
2487 1 1 1 1 113 MET H . 190 . HN 1 1
2487 1 2 1 1 113 MET QB . 190 . HB# 1 1
2488 1 1 1 1 113 MET H . 190 . HN 1 1
2488 1 2 1 1 113 MET ME . 190 . HE# 1 1
2489 1 1 1 1 113 MET H . 190 . HN 1 1
2489 1 2 1 1 113 MET HG2 . 190 . HG2 1 1
2490 1 1 1 1 113 MET H . 190 . HN 1 1
2490 1 2 1 1 113 MET QG . 190 . HG# 1 1
2491 1 1 1 1 113 MET H . 190 . HN 1 1
2491 1 2 1 1 113 MET HG3 . 190 . HG1 1 1
2492 1 1 1 1 113 MET H . 190 . HN 1 1
2492 1 2 1 1 114 HIS H . 191 . HN 1 1
2493 1 1 1 1 113 MET HA . 190 . HA 1 1
2493 1 2 1 1 113 MET ME . 190 . HE# 1 1
2494 1 1 1 1 113 MET HA . 190 . HA 1 1
2494 1 2 1 1 123 LYS H . 200 . HN 1 1
2495 1 1 1 1 113 MET QB . 190 . HB# 1 1
2495 1 2 1 1 114 HIS H . 191 . HN 1 1
2496 1 1 1 1 113 MET QB . 190 . HB# 1 1
2496 1 2 1 1 121 TRP HE3 . 198 . HE3 1 1
2497 1 1 1 1 113 MET QB . 190 . HB# 1 1
2497 1 2 1 1 123 LYS QB . 200 . HB# 1 1
2498 1 1 1 1 113 MET HB2 . 190 . HB2 1 1
2498 1 2 1 1 113 MET ME . 190 . HE# 1 1
2499 1 1 1 1 113 MET HB2 . 190 . HB2 1 1
2499 1 2 1 1 114 HIS H . 191 . HN 1 1
2500 1 1 1 1 113 MET HB2 . 190 . HB2 1 1
2500 1 2 1 1 121 TRP HE3 . 198 . HE3 1 1
2501 1 1 1 1 113 MET HB2 . 190 . HB2 1 1
2501 1 2 1 1 123 LYS H . 200 . HN 1 1
2502 1 1 1 1 113 MET HB3 . 190 . HB1 1 1
2502 1 2 1 1 113 MET ME . 190 . HE# 1 1
2503 1 1 1 1 113 MET HB3 . 190 . HB1 1 1
2503 1 2 1 1 114 HIS H . 191 . HN 1 1
2504 1 1 1 1 113 MET HB3 . 190 . HB1 1 1
2504 1 2 1 1 121 TRP HE3 . 198 . HE3 1 1
2505 1 1 1 1 113 MET HB3 . 190 . HB1 1 1
2505 1 2 1 1 123 LYS H . 200 . HN 1 1
2506 1 1 1 1 113 MET ME . 190 . HE# 1 1
2506 1 2 1 1 113 MET HG2 . 190 . HG2 1 1
2507 1 1 1 1 113 MET ME . 190 . HE# 1 1
2507 1 2 1 1 113 MET HG3 . 190 . HG1 1 1
2508 1 1 1 1 113 MET ME . 190 . HE# 1 1
2508 1 2 1 1 114 HIS H . 191 . HN 1 1
2509 1 1 1 1 113 MET ME . 190 . HE# 1 1
2509 1 2 1 1 121 TRP QB . 198 . HB# 1 1
2510 1 1 1 1 113 MET ME . 190 . HE# 1 1
2510 1 2 1 1 121 TRP HD1 . 198 . HD1 1 1
2511 1 1 1 1 113 MET ME . 190 . HE# 1 1
2511 1 2 1 1 121 TRP HE1 . 198 . HE1 1 1
2512 1 1 1 1 113 MET ME . 190 . HE# 1 1
2512 1 2 1 1 122 SER H . 199 . HN 1 1
2513 1 1 1 1 113 MET ME . 190 . HE# 1 1
2513 1 2 1 1 123 LYS H . 200 . HN 1 1
2514 1 1 1 1 113 MET ME . 190 . HE# 1 1
2514 1 2 1 1 123 LYS HA . 200 . HA 1 1
2515 1 1 1 1 113 MET ME . 190 . HE# 1 1
2515 1 2 1 1 124 GLU H . 201 . HN 1 1
2516 1 1 1 1 113 MET ME . 190 . HE# 1 1
2516 1 2 1 1 124 GLU HA . 201 . HA 1 1
2517 1 1 1 1 113 MET ME . 190 . HE# 1 1
2517 1 2 1 1 125 LYS H . 202 . HN 1 1
2518 1 1 1 1 113 MET ME . 190 . HE# 1 1
2518 1 2 1 1 125 LYS HA . 202 . HA 1 1
2519 1 1 1 1 113 MET ME . 190 . HE# 1 1
2519 1 2 1 1 125 LYS QE . 202 . HE# 1 1
2520 1 1 1 1 113 MET ME . 190 . HE# 1 1
2520 1 2 1 1 126 PRO QD . 203 . HD# 1 1
2521 1 1 1 1 113 MET QG . 190 . HG# 1 1
2521 1 2 1 1 121 TRP HE3 . 198 . HE3 1 1
2522 1 1 1 1 113 MET QG . 190 . HG# 1 1
2522 1 2 1 1 121 TRP HZ3 . 198 . HZ3 1 1
2523 1 1 1 1 113 MET QG . 190 . HG# 1 1
2523 1 2 1 1 123 LYS H . 200 . HN 1 1
2524 1 1 1 1 113 MET HG2 . 190 . HG2 1 1
2524 1 2 1 1 121 TRP HE3 . 198 . HE3 1 1
2525 1 1 1 1 113 MET HG3 . 190 . HG1 1 1
2525 1 2 1 1 121 TRP HE3 . 198 . HE3 1 1
2526 1 1 1 1 114 HIS H . 191 . HN 1 1
2526 1 2 1 1 114 HIS QB . 191 . HB# 1 1
2527 1 1 1 1 114 HIS H . 191 . HN 1 1
2527 1 2 1 1 115 CYS H . 192 . HN 1 1
2528 1 1 1 1 114 HIS H . 191 . HN 1 1
2528 1 2 1 1 122 SER H . 199 . HN 1 1
2529 1 1 1 1 114 HIS H . 191 . HN 1 1
2529 1 2 1 1 122 SER QB . 199 . HB# 1 1
2530 1 1 1 1 114 HIS H . 191 . HN 1 1
2530 1 2 1 1 123 LYS H . 200 . HN 1 1
2531 1 1 1 1 114 HIS HA . 191 . HA 1 1
2531 1 2 1 1 115 CYS H . 192 . HN 1 1
2532 1 1 1 1 114 HIS HA . 191 . HA 1 1
2532 1 2 1 1 121 TRP HZ3 . 198 . HZ3 1 1
2533 1 1 1 1 114 HIS QB . 191 . HB# 1 1
2533 1 2 1 1 115 CYS H . 192 . HN 1 1
2534 1 1 1 1 114 HIS HD2 . 191 . HD2 1 1
2534 1 2 1 1 115 CYS H . 192 . HN 1 1
2535 1 1 1 1 115 CYS H . 192 . HN 1 1
2535 1 2 1 1 115 CYS HB2 . 192 . HB2 1 1
2536 1 1 1 1 115 CYS H . 192 . HN 1 1
2536 1 2 1 1 115 CYS QB . 192 . HB# 1 1
2537 1 1 1 1 115 CYS H . 192 . HN 1 1
2537 1 2 1 1 115 CYS HB3 . 192 . HB1 1 1
2538 1 1 1 1 115 CYS H . 192 . HN 1 1
2538 1 2 1 1 116 SER H . 193 . HN 1 1
2539 1 1 1 1 115 CYS H . 192 . HN 1 1
2539 1 2 1 1 121 TRP HE3 . 198 . HE3 1 1
2540 1 1 1 1 115 CYS H . 192 . HN 1 1
2540 1 2 1 1 121 TRP HZ3 . 198 . HZ3 1 1
2541 1 1 1 1 115 CYS H . 192 . HN 1 1
2541 1 2 1 1 122 SER H . 199 . HN 1 1
2542 1 1 1 1 115 CYS HA . 192 . HA 1 1
2542 1 2 1 1 116 SER H . 193 . HN 1 1
2543 1 1 1 1 115 CYS HA . 192 . HA 1 1
2543 1 2 1 1 121 TRP HA . 198 . HA 1 1
2544 1 1 1 1 115 CYS HA . 192 . HA 1 1
2544 1 2 1 1 121 TRP HE3 . 198 . HE3 1 1
2545 1 1 1 1 115 CYS HA . 192 . HA 1 1
2545 1 2 1 1 122 SER H . 199 . HN 1 1
2546 1 1 1 1 115 CYS QB . 192 . HB# 1 1
2546 1 2 1 1 121 TRP HE3 . 198 . HE3 1 1
2547 1 1 1 1 115 CYS QB . 192 . HB# 1 1
2547 1 2 1 1 121 TRP HZ3 . 198 . HZ3 1 1
2548 1 1 1 1 116 SER H . 193 . HN 1 1
2548 1 2 1 1 116 SER QB . 193 . HB# 1 1
2549 1 1 1 1 116 SER H . 193 . HN 1 1
2549 1 2 1 1 117 ASP H . 194 . HN 1 1
2550 1 1 1 1 116 SER H . 193 . HN 1 1
2550 1 2 1 1 119 GLY H . 196 . HN 1 1
2551 1 1 1 1 116 SER H . 193 . HN 1 1
2551 1 2 1 1 120 PHE H . 197 . HN 1 1
2552 1 1 1 1 116 SER H . 193 . HN 1 1
2552 1 2 1 1 121 TRP H . 198 . HN 1 1
2553 1 1 1 1 116 SER H . 193 . HN 1 1
2553 1 2 1 1 121 TRP HA . 198 . HA 1 1
2554 1 1 1 1 116 SER H . 193 . HN 1 1
2554 1 2 1 1 121 TRP HE3 . 198 . HE3 1 1
2555 1 1 1 1 116 SER H . 193 . HN 1 1
2555 1 2 1 1 122 SER H . 199 . HN 1 1
2556 1 1 1 1 116 SER H . 193 . HN 1 1
2556 1 2 1 1 122 SER QB . 199 . HB# 1 1
2557 1 1 1 1 116 SER QB . 193 . HB# 1 1
2557 1 2 1 1 117 ASP H . 194 . HN 1 1
2558 1 1 1 1 116 SER QB . 193 . HB# 1 1
2558 1 2 1 1 119 GLY H . 196 . HN 1 1
2559 1 1 1 1 116 SER QB . 193 . HB# 1 1
2559 1 2 1 1 120 PHE H . 197 . HN 1 1
2560 1 1 1 1 116 SER HB2 . 193 . HB2 1 1
2560 1 2 1 1 117 ASP H . 194 . HN 1 1
2561 1 1 1 1 116 SER HB3 . 193 . HB1 1 1
2561 1 2 1 1 117 ASP H . 194 . HN 1 1
2562 1 1 1 1 117 ASP H . 194 . HN 1 1
2562 1 2 1 1 117 ASP HB2 . 194 . HB2 1 1
2563 1 1 1 1 117 ASP H . 194 . HN 1 1
2563 1 2 1 1 117 ASP QB . 194 . HB# 1 1
2564 1 1 1 1 117 ASP H . 194 . HN 1 1
2564 1 2 1 1 117 ASP HB3 . 194 . HB1 1 1
2565 1 1 1 1 117 ASP H . 194 . HN 1 1
2565 1 2 1 1 119 GLY H . 196 . HN 1 1
2566 1 1 1 1 117 ASP HA . 194 . HA 1 1
2566 1 2 1 1 119 GLY H . 196 . HN 1 1
2567 1 1 1 1 118 ASP HB2 . 195 . HB2 1 1
2567 1 2 1 1 119 GLY H . 196 . HN 1 1
2568 1 1 1 1 118 ASP HB2 . 195 . HB2 1 1
2568 1 2 1 1 120 PHE QD . 197 . HD# 1 1
2569 1 1 1 1 118 ASP HB3 . 195 . HB1 1 1
2569 1 2 1 1 119 GLY H . 196 . HN 1 1
2570 1 1 1 1 118 ASP HB3 . 195 . HB1 1 1
2570 1 2 1 1 120 PHE QD . 197 . HD# 1 1
2571 1 1 1 1 119 GLY H . 196 . HN 1 1
2571 1 2 1 1 120 PHE H . 197 . HN 1 1
2572 1 1 1 1 119 GLY H . 196 . HN 1 1
2572 1 2 1 1 120 PHE QB . 197 . HB# 1 1
2573 1 1 1 1 120 PHE H . 197 . HN 1 1
2573 1 2 1 1 121 TRP H . 198 . HN 1 1
2574 1 1 1 1 120 PHE QB . 197 . HB# 1 1
2574 1 2 1 1 121 TRP H . 198 . HN 1 1
2575 1 1 1 1 120 PHE HB2 . 197 . HB2 1 1
2575 1 2 1 1 121 TRP H . 198 . HN 1 1
2576 1 1 1 1 120 PHE HB3 . 197 . HB1 1 1
2576 1 2 1 1 121 TRP H . 198 . HN 1 1
2577 1 1 1 1 120 PHE QD . 197 . HD# 1 1
2577 1 2 1 1 121 TRP H . 198 . HN 1 1
2578 1 1 1 1 121 TRP H . 198 . HN 1 1
2578 1 2 1 1 121 TRP HB2 . 198 . HB2 1 1
2579 1 1 1 1 121 TRP H . 198 . HN 1 1
2579 1 2 1 1 121 TRP QB . 198 . HB# 1 1
2580 1 1 1 1 121 TRP H . 198 . HN 1 1
2580 1 2 1 1 121 TRP HB3 . 198 . HB1 1 1
2581 1 1 1 1 121 TRP H . 198 . HN 1 1
2581 1 2 1 1 121 TRP HD1 . 198 . HD1 1 1
2582 1 1 1 1 121 TRP H . 198 . HN 1 1
2582 1 2 1 1 121 TRP HE1 . 198 . HE1 1 1
2583 1 1 1 1 121 TRP H . 198 . HN 1 1
2583 1 2 1 1 121 TRP HE3 . 198 . HE3 1 1
2584 1 1 1 1 121 TRP H . 198 . HN 1 1
2584 1 2 1 1 122 SER H . 199 . HN 1 1
2585 1 1 1 1 121 TRP HA . 198 . HA 1 1
2585 1 2 1 1 121 TRP HE3 . 198 . HE3 1 1
2586 1 1 1 1 121 TRP QB . 198 . HB# 1 1
2586 1 2 1 1 122 SER H . 199 . HN 1 1
2587 1 1 1 1 121 TRP QB . 198 . HB# 1 1
2587 1 2 1 1 123 LYS H . 200 . HN 1 1
2588 1 1 1 1 121 TRP HB2 . 198 . HB2 1 1
2588 1 2 1 1 122 SER H . 199 . HN 1 1
2589 1 1 1 1 121 TRP HB2 . 198 . HB2 1 1
2589 1 2 1 1 123 LYS H . 200 . HN 1 1
2590 1 1 1 1 121 TRP HB3 . 198 . HB1 1 1
2590 1 2 1 1 122 SER H . 199 . HN 1 1
2591 1 1 1 1 121 TRP HB3 . 198 . HB1 1 1
2591 1 2 1 1 123 LYS H . 200 . HN 1 1
2592 1 1 1 1 121 TRP HE3 . 198 . HE3 1 1
2592 1 2 1 1 122 SER H . 199 . HN 1 1
2593 1 1 1 1 122 SER H . 199 . HN 1 1
2593 1 2 1 1 123 LYS H . 200 . HN 1 1
2594 1 1 1 1 122 SER QB . 199 . HB# 1 1
2594 1 2 1 1 123 LYS H . 200 . HN 1 1
2595 1 1 1 1 123 LYS H . 200 . HN 1 1
2595 1 2 1 1 123 LYS HB2 . 200 . HB2 1 1
2596 1 1 1 1 123 LYS H . 200 . HN 1 1
2596 1 2 1 1 123 LYS QB . 200 . HB# 1 1
2597 1 1 1 1 123 LYS H . 200 . HN 1 1
2597 1 2 1 1 123 LYS HB3 . 200 . HB1 1 1
2598 1 1 1 1 123 LYS H . 200 . HN 1 1
2598 1 2 1 1 123 LYS QE . 200 . HE# 1 1
2599 1 1 1 1 123 LYS H . 200 . HN 1 1
2599 1 2 1 1 123 LYS HG2 . 200 . HG2 1 1
2600 1 1 1 1 123 LYS H . 200 . HN 1 1
2600 1 2 1 1 123 LYS HG3 . 200 . HG1 1 1
2601 1 1 1 1 123 LYS H . 200 . HN 1 1
2601 1 2 1 1 124 GLU H . 201 . HN 1 1
2602 1 1 1 1 123 LYS HA . 200 . HA 1 1
2602 1 2 1 1 123 LYS QD . 200 . HD1 1 1
2603 1 1 1 1 123 LYS HA . 200 . HA 1 1
2603 1 2 1 1 123 LYS QG . 200 . HG# 1 1
2604 1 1 1 1 123 LYS QB . 200 . HB# 1 1
2604 1 2 1 1 124 GLU H . 201 . HN 1 1
2605 1 1 1 1 123 LYS QD . 200 . HD2 1 1
2605 1 2 1 1 124 GLU H . 201 . HN 1 1
2606 1 1 1 1 123 LYS QE . 200 . HE# 1 1
2606 1 2 1 1 123 LYS HG2 . 200 . HG2 1 1
2607 1 1 1 1 123 LYS QE . 200 . HE# 1 1
2607 1 2 1 1 123 LYS QG . 200 . HG# 1 1
2608 1 1 1 1 123 LYS QE . 200 . HE# 1 1
2608 1 2 1 1 123 LYS HG3 . 200 . HG1 1 1
2609 1 1 1 1 123 LYS QE . 200 . HE# 1 1
2609 1 2 1 1 124 GLU H . 201 . HN 1 1
2610 1 1 1 1 123 LYS QG . 200 . HG# 1 1
2610 1 2 1 1 124 GLU H . 201 . HN 1 1
2611 1 1 1 1 123 LYS HG2 . 200 . HG2 1 1
2611 1 2 1 1 124 GLU H . 201 . HN 1 1
2612 1 1 1 1 123 LYS HG3 . 200 . HG1 1 1
2612 1 2 1 1 124 GLU H . 201 . HN 1 1
2613 1 1 1 1 124 GLU H . 201 . HN 1 1
2613 1 2 1 1 124 GLU HB2 . 201 . HB2 1 1
2614 1 1 1 1 124 GLU H . 201 . HN 1 1
2614 1 2 1 1 124 GLU QB . 201 . HB# 1 1
2615 1 1 1 1 124 GLU H . 201 . HN 1 1
2615 1 2 1 1 124 GLU HB3 . 201 . HB1 1 1
2616 1 1 1 1 124 GLU H . 201 . HN 1 1
2616 1 2 1 1 124 GLU QG . 201 . HG# 1 1
2617 1 1 1 1 124 GLU HA . 201 . HA 1 1
2617 1 2 1 1 124 GLU QG . 201 . HG# 1 1
2618 1 1 1 1 124 GLU HA . 201 . HA 1 1
2618 1 2 1 1 125 LYS H . 202 . HN 1 1
2619 1 1 1 1 124 GLU HA . 201 . HA 1 1
2619 1 2 1 1 125 LYS QB . 202 . HB# 1 1
2620 1 1 1 1 124 GLU QB . 201 . HB# 1 1
2620 1 2 1 1 125 LYS H . 202 . HN 1 1
2621 1 1 1 1 124 GLU QB . 201 . HB# 1 1
2621 1 2 1 1 125 LYS QB . 202 . HB# 1 1
2622 1 1 1 1 124 GLU QG . 201 . HG# 1 1
2622 1 2 1 1 125 LYS H . 202 . HN 1 1
2623 1 1 1 1 125 LYS H . 202 . HN 1 1
2623 1 2 1 1 125 LYS QB . 202 . HB# 1 1
2624 1 1 1 1 125 LYS H . 202 . HN 1 1
2624 1 2 1 1 125 LYS QE . 202 . HE# 1 1
2625 1 1 1 1 125 LYS H . 202 . HN 1 1
2625 1 2 1 1 125 LYS HG2 . 202 . HG2 1 1
2626 1 1 1 1 125 LYS H . 202 . HN 1 1
2626 1 2 1 1 125 LYS HG3 . 202 . HG1 1 1
2627 1 1 1 1 125 LYS H . 202 . HN 1 1
2627 1 2 1 1 126 PRO QD . 203 . HD# 1 1
2628 1 1 1 1 125 LYS HA . 202 . HA 1 1
2628 1 2 1 1 125 LYS HG2 . 202 . HG2 1 1
2629 1 1 1 1 125 LYS HA . 202 . HA 1 1
2629 1 2 1 1 125 LYS QG . 202 . HG# 1 1
2630 1 1 1 1 125 LYS HA . 202 . HA 1 1
2630 1 2 1 1 125 LYS HG3 . 202 . HG1 1 1
2631 1 1 1 1 125 LYS HA . 202 . HA 1 1
2631 1 2 1 1 126 PRO HD2 . 203 . HD2 1 1
2632 1 1 1 1 125 LYS HA . 202 . HA 1 1
2632 1 2 1 1 126 PRO HD3 . 203 . HD1 1 1
2633 1 1 1 1 125 LYS HA . 202 . HA 1 1
2633 1 2 1 1 126 PRO QG . 203 . HG# 1 1
2634 1 1 1 1 125 LYS QB . 202 . HB# 1 1
2634 1 2 1 1 125 LYS QE . 202 . HE# 1 1
2635 1 1 1 1 125 LYS QB . 202 . HB# 1 1
2635 1 2 1 1 126 PRO QD . 203 . HD# 1 1
2636 1 1 1 1 125 LYS QE . 202 . HE# 1 1
2636 1 2 1 1 125 LYS HG2 . 202 . HG2 1 1
2637 1 1 1 1 125 LYS QE . 202 . HE# 1 1
2637 1 2 1 1 125 LYS HG3 . 202 . HG1 1 1
2638 1 1 1 1 125 LYS QG . 202 . HG# 1 1
2638 1 2 1 1 126 PRO QD . 203 . HD# 1 1
2639 1 1 1 1 125 LYS HG2 . 202 . HG2 1 1
2639 1 2 1 1 126 PRO HD2 . 203 . HD2 1 1
2640 1 1 1 1 125 LYS HG2 . 202 . HG2 1 1
2640 1 2 1 1 126 PRO HD3 . 203 . HD1 1 1
2641 1 1 1 1 125 LYS HG3 . 202 . HG1 1 1
2641 1 2 1 1 126 PRO HD2 . 203 . HD2 1 1
2642 1 1 1 1 125 LYS HG3 . 202 . HG1 1 1
2642 1 2 1 1 126 PRO HD3 . 203 . HD1 1 1
2643 1 1 1 1 126 PRO HA . 203 . HA 1 1
2643 1 2 1 1 127 LYS H . 204 . HN 1 1
2644 1 1 1 1 126 PRO HB2 . 203 . HB2 1 1
2644 1 2 1 1 127 LYS H . 204 . HN 1 1
2645 1 1 1 1 126 PRO HB3 . 203 . HB1 1 1
2645 1 2 1 1 127 LYS H . 204 . HN 1 1
2646 1 1 1 1 126 PRO QG . 203 . HG# 1 1
2646 1 2 1 1 127 LYS H . 204 . HN 1 1
2647 1 1 1 1 127 LYS H . 204 . HN 1 1
2647 1 2 1 1 127 LYS HB2 . 204 . HB2 1 1
2648 1 1 1 1 127 LYS H . 204 . HN 1 1
2648 1 2 1 1 127 LYS QB . 204 . HB# 1 1
2649 1 1 1 1 127 LYS H . 204 . HN 1 1
2649 1 2 1 1 127 LYS HB3 . 204 . HB1 1 1
2650 1 1 1 1 127 LYS H . 204 . HN 1 1
2650 1 2 1 1 127 LYS QD . 204 . HD# 1 1
2651 1 1 1 1 127 LYS H . 204 . HN 1 1
2651 1 2 1 1 127 LYS QG . 204 . HG# 1 1
2652 1 1 1 1 127 LYS H . 204 . HN 1 1
2652 1 2 1 1 128 CYS H . 205 . HN 1 1
2653 1 1 1 1 127 LYS H . 204 . HN 1 1
2653 1 2 1 1 129 VAL MG1 . 206 . HG1# 1 1
2654 1 1 1 1 127 LYS HA . 204 . HA 1 1
2654 1 2 1 1 127 LYS QD . 204 . HD# 1 1
2655 1 1 1 1 127 LYS HA . 204 . HA 1 1
2655 1 2 1 1 127 LYS QG . 204 . HG# 1 1
2656 1 1 1 1 127 LYS HA . 204 . HA 1 1
2656 1 2 1 1 128 CYS H . 205 . HN 1 1
2657 1 1 1 1 127 LYS QB . 204 . HB# 1 1
2657 1 2 1 1 128 CYS H . 205 . HN 1 1
2658 1 1 1 1 127 LYS QB . 204 . HB# 1 1
2658 1 2 1 1 129 VAL H . 206 . HN 1 1
2659 1 1 1 1 127 LYS QB . 204 . HB# 1 1
2659 1 2 1 1 129 VAL MG1 . 206 . HG1# 1 1
2660 1 1 1 1 127 LYS HB2 . 204 . HB2 1 1
2660 1 2 1 1 127 LYS QG . 204 . HG# 1 1
2661 1 1 1 1 127 LYS HB2 . 204 . HB2 1 1
2661 1 2 1 1 128 CYS H . 205 . HN 1 1
2662 1 1 1 1 127 LYS HB3 . 204 . HB1 1 1
2662 1 2 1 1 127 LYS QG . 204 . HG# 1 1
2663 1 1 1 1 127 LYS HB3 . 204 . HB1 1 1
2663 1 2 1 1 128 CYS H . 205 . HN 1 1
2664 1 1 1 1 127 LYS QD . 204 . HD# 1 1
2664 1 2 1 1 127 LYS QE . 204 . HE# 1 1
2665 1 1 1 1 127 LYS QD . 204 . HD# 1 1
2665 1 2 1 1 128 CYS H . 205 . HN 1 1
2666 1 1 1 1 127 LYS QD . 204 . HD# 1 1
2666 1 2 1 1 129 VAL HB . 206 . HB 1 1
2667 1 1 1 1 127 LYS QD . 204 . HD# 1 1
2667 1 2 1 1 129 VAL MG1 . 206 . HG1# 1 1
2668 1 1 1 1 127 LYS QE . 204 . HE# 1 1
2668 1 2 1 1 127 LYS QG . 204 . HG# 1 1
2669 1 1 1 1 127 LYS QE . 204 . HE# 1 1
2669 1 2 1 1 129 VAL MG1 . 206 . HG1# 1 1
2670 1 1 1 1 127 LYS QG . 204 . HG# 1 1
2670 1 2 1 1 128 CYS H . 205 . HN 1 1
2671 1 1 1 1 127 LYS QG . 204 . HG# 1 1
2671 1 2 1 1 129 VAL MG1 . 206 . HG1# 1 1
2672 1 1 1 1 128 CYS H . 205 . HN 1 1
2672 1 2 1 1 128 CYS HB2 . 205 . HB2 1 1
2673 1 1 1 1 128 CYS H . 205 . HN 1 1
2673 1 2 1 1 128 CYS QB . 205 . HB# 1 1
2674 1 1 1 1 128 CYS H . 205 . HN 1 1
2674 1 2 1 1 128 CYS HB3 . 205 . HB1 1 1
2675 1 1 1 1 128 CYS H . 205 . HN 1 1
2675 1 2 1 1 129 VAL H . 206 . HN 1 1
2676 1 1 1 1 128 CYS H . 205 . HN 1 1
2676 1 2 1 1 129 VAL MG1 . 206 . HG1# 1 1
2677 1 1 1 1 128 CYS HA . 205 . HA 1 1
2677 1 2 1 1 129 VAL H . 206 . HN 1 1
2678 1 1 1 1 128 CYS HA . 205 . HA 1 1
2678 1 2 1 1 129 VAL MG1 . 206 . HG1# 1 1
2679 1 1 1 1 128 CYS HA . 205 . HA 1 1
2679 1 2 1 1 129 VAL MG2 . 206 . HG2# 1 1
2680 1 1 1 1 128 CYS HB2 . 205 . HB2 1 1
2680 1 2 1 1 129 VAL H . 206 . HN 1 1
2681 1 1 1 1 128 CYS HB3 . 205 . HB1 1 1
2681 1 2 1 1 129 VAL H . 206 . HN 1 1
2682 1 1 1 1 129 VAL H . 206 . HN 1 1
2682 1 2 1 1 129 VAL HB . 206 . HB 1 1
2683 1 1 1 1 129 VAL H . 206 . HN 1 1
2683 1 2 1 1 129 VAL MG1 . 206 . HG1# 1 1
2684 1 1 1 1 129 VAL H . 206 . HN 1 1
2684 1 2 1 1 129 VAL MG2 . 206 . HG2# 1 1
2685 1 1 1 1 129 VAL HA . 206 . HA 1 1
2685 1 2 1 1 129 VAL HB . 206 . HB 1 1
2686 1 1 1 1 129 VAL HA . 206 . HA 1 1
2686 1 2 1 1 129 VAL MG1 . 206 . HG1# 1 1
2687 1 1 1 1 129 VAL HA . 206 . HA 1 1
2687 1 2 1 1 129 VAL MG2 . 206 . HG2# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.675 1.8 3.55 1 1
2 1 . . . . . 3.49 1.8 5.18 1 1
3 1 . . . . . 2.61 1.8 3.42 1 1
4 1 . . . . . 3.05 1.8 4.3 1 1
5 1 . . . . . 3.65 1.8 5.5 1 1
6 1 . . . . . 3.17 1.8 4.54 1 1
7 1 . . . . . 3.095 1.8 4.39 1 1
8 1 . . . . . 3.26 1.8 4.72 1 1
9 1 . . . . . 2.695 1.8 3.59 1 1
10 1 . . . . . 3.245 1.8 4.69 1 1
11 1 . . . . . 3.65 1.8 5.5 1 1
12 1 . . . . . 3.65 1.8 5.5 1 1
13 1 . . . . . 3.175 1.8 4.55 1 1
14 1 . . . . . 2.73 1.8 3.66 1 1
15 1 . . . . . 3.65 1.8 5.5 1 1
16 1 . . . . . 3.65 1.8 5.5 1 1
17 1 . . . . . 2.945 1.8 4.09 1 1
18 1 . . . . . 3.44 1.8 5.08 1 1
19 1 . . . . . 3.65 1.8 5.5 1 1
20 1 . . . . . 2.625 1.8 3.45 1 1
21 1 . . . . . 3.37 1.8 4.94 1 1
22 1 . . . . . 3.53 1.8 5.26 1 1
23 1 . . . . . 2.605 1.8 3.41 1 1
24 1 . . . . . 2.965 1.8 4.13 1 1
25 1 . . . . . 3.17 1.8 4.54 1 1
26 1 . . . . . 2.89 1.8 3.98 1 1
27 1 . . . . . 3.22 1.8 4.64 1 1
28 1 . . . . . 3.045 1.8 4.29 1 1
29 1 . . . . . 2.34 1.8 2.88 1 1
30 1 . . . . . 2.51 1.8 3.22 1 1
31 1 . . . . . 2.725 1.8 3.65 1 1
32 1 . . . . . 2.29 1.8 2.78 1 1
33 1 . . . . . 3.005 1.8 4.21 1 1
34 1 . . . . . 2.955 1.8 4.11 1 1
35 1 . . . . . 3.075 1.8 4.35 1 1
36 1 . . . . . 3.59 1.8 5.38 1 1
37 1 . . . . . 3.65 1.8 5.5 1 1
38 1 . . . . . 3.51 1.8 5.22 1 1
39 1 . . . . . 2.91 1.8 4.02 1 1
40 1 . . . . . 3.1 1.8 4.4 1 1
41 1 . . . . . 3.54 1.8 5.28 1 1
42 1 . . . . . 3.505 1.8 5.21 1 1
43 1 . . . . . 2.8 1.8 3.8 1 1
44 1 . . . . . 3.205 1.8 4.61 1 1
45 1 . . . . . 2.635 1.8 3.47 1 1
46 1 . . . . . 3.65 1.8 5.5 1 1
47 1 . . . . . 3.365 1.8 4.93 1 1
48 1 . . . . . 2.71 1.8 3.62 1 1
49 1 . . . . . 3.525 1.8 5.25 1 1
50 1 . . . . . 3.65 1.8 5.5 1 1
51 1 . . . . . 2.97 1.8 4.14 1 1
52 1 . . . . . 3.195 1.8 4.59 1 1
53 1 . . . . . 2.715 1.8 3.63 1 1
54 1 . . . . . 3.65 1.8 5.5 1 1
55 1 . . . . . 3.18 1.8 4.56 1 1
56 1 . . . . . 2.235 1.8 2.67 1 1
57 1 . . . . . 2.75 1.8 3.7 1 1
58 1 . . . . . 3.175 1.8 4.55 1 1
59 1 . . . . . 3.37 1.8 4.94 1 1
60 1 . . . . . 3.205 1.8 4.61 1 1
61 1 . . . . . 2.93 1.8 4.06 1 1
62 1 . . . . . 3.635 1.8 5.47 1 1
63 1 . . . . . 2.86 1.8 3.92 1 1
64 1 . . . . . 2.505 1.8 3.21 1 1
65 1 . . . . . 3.39 1.8 4.98 1 1
66 1 . . . . . 3.51 1.8 5.22 1 1
67 1 . . . . . 3.545 1.8 5.29 1 1
68 1 . . . . . 3.635 1.8 5.47 1 1
69 1 . . . . . 3.235 1.8 4.67 1 1
70 1 . . . . . 2.52 1.8 3.24 1 1
71 1 . . . . . 3.65 1.8 5.5 1 1
72 1 . . . . . 3.44 1.8 5.08 1 1
73 1 . . . . . 3.135 1.8 4.47 1 1
74 1 . . . . . 3.44 1.8 5.08 1 1
75 1 . . . . . 3.235 1.8 4.67 1 1
76 1 . . . . . 3.53 1.8 5.26 1 1
77 1 . . . . . 3.65 1.8 5.5 1 1
78 1 . . . . . 3.345 1.8 4.89 1 1
79 1 . . . . . 3.65 1.8 5.5 1 1
80 1 . . . . . 3.08 1.8 4.36 1 1
81 1 . . . . . 2.9 1.8 4.0 1 1
82 1 . . . . . 2.615 1.8 3.43 1 1
83 1 . . . . . 2.9 1.8 4.0 1 1
84 1 . . . . . 3.11 1.8 4.42 1 1
85 1 . . . . . 3.275 1.8 4.75 1 1
86 1 . . . . . 3.335 1.8 4.87 1 1
87 1 . . . . . 3.38 1.8 4.96 1 1
88 1 . . . . . 3.195 1.8 4.59 1 1
89 1 . . . . . 3.55 1.8 5.3 1 1
90 1 . . . . . 3.61 1.8 5.42 1 1
91 1 . . . . . 3.365 1.8 4.93 1 1
92 1 . . . . . 3.65 1.8 5.5 1 1
93 1 . . . . . 3.225 1.8 4.65 1 1
94 1 . . . . . 3.65 1.8 5.5 1 1
95 1 . . . . . 3.65 1.8 5.5 1 1
96 1 . . . . . 3.65 1.8 5.5 1 1
97 1 . . . . . 3.65 1.8 5.5 1 1
98 1 . . . . . 3.0 1.8 4.2 1 1
99 1 . . . . . 3.305 1.8 4.81 1 1
100 1 . . . . . 2.86 1.8 3.92 1 1
101 1 . . . . . 2.685 1.8 3.57 1 1
102 1 . . . . . 2.805 1.8 3.81 1 1
103 1 . . . . . 3.65 1.8 5.5 1 1
104 1 . . . . . 3.65 1.8 5.5 1 1
105 1 . . . . . 3.65 1.8 5.5 1 1
106 1 . . . . . 2.775 1.8 3.75 1 1
107 1 . . . . . 3.495 1.8 5.19 1 1
108 1 . . . . . 3.65 1.8 5.5 1 1
109 1 . . . . . 3.055 1.8 4.31 1 1
110 1 . . . . . 3.65 1.8 5.5 1 1
111 1 . . . . . 3.65 1.8 5.5 1 1
112 1 . . . . . 2.975 1.8 4.15 1 1
113 1 . . . . . 3.21 1.8 4.62 1 1
114 1 . . . . . 3.13 1.8 4.46 1 1
115 1 . . . . . 3.01 1.8 4.22 1 1
116 1 . . . . . 3.135 1.8 4.47 1 1
117 1 . . . . . 3.575 1.8 5.35 1 1
118 1 . . . . . 2.92 1.8 4.04 1 1
119 1 . . . . . 3.575 1.8 5.35 1 1
120 1 . . . . . 3.06 1.8 4.32 1 1
121 1 . . . . . 3.32 1.8 4.84 1 1
122 1 . . . . . 3.65 1.8 5.5 1 1
123 1 . . . . . 3.395 1.8 4.99 1 1
124 1 . . . . . 3.455 1.8 5.11 1 1
125 1 . . . . . 3.225 1.8 4.65 1 1
126 1 . . . . . 3.41 1.8 5.02 1 1
127 1 . . . . . 3.32 1.8 4.84 1 1
128 1 . . . . . 3.65 1.8 5.5 1 1
129 1 . . . . . 3.395 1.8 4.99 1 1
130 1 . . . . . 3.455 1.8 5.11 1 1
131 1 . . . . . 3.225 1.8 4.65 1 1
132 1 . . . . . 3.41 1.8 5.02 1 1
133 1 . . . . . 2.98 1.8 4.16 1 1
134 1 . . . . . 3.35 1.8 4.9 1 1
135 1 . . . . . 3.38 1.8 4.96 1 1
136 1 . . . . . 3.64 1.8 5.48 1 1
137 1 . . . . . 3.565 1.8 5.33 1 1
138 1 . . . . . 2.525 1.8 3.25 1 1
139 1 . . . . . 3.25 1.8 4.7 1 1
140 1 . . . . . 3.395 1.8 4.99 1 1
141 1 . . . . . 3.39 1.8 4.98 1 1
142 1 . . . . . 3.245 1.8 4.69 1 1
143 1 . . . . . 3.65 1.8 5.5 1 1
144 1 . . . . . 3.65 1.8 5.5 1 1
145 1 . . . . . 3.65 1.8 5.5 1 1
146 1 . . . . . 3.45 1.8 5.1 1 1
147 1 . . . . . 2.405 1.8 3.01 1 1
148 1 . . . . . 3.635 1.8 5.47 1 1
149 1 . . . . . 2.86 1.8 3.92 1 1
150 1 . . . . . 2.325 1.8 2.85 1 1
151 1 . . . . . 3.2 1.8 4.6 1 1
152 1 . . . . . 3.345 1.8 4.89 1 1
153 1 . . . . . 2.9 1.8 4.0 1 1
154 1 . . . . . 2.54 1.8 3.28 1 1
155 1 . . . . . 2.9 1.8 4.0 1 1
156 1 . . . . . 3.07 1.8 4.34 1 1
157 1 . . . . . 3.65 1.8 5.5 1 1
158 1 . . . . . 2.73 1.8 3.66 1 1
159 1 . . . . . 3.415 1.8 5.03 1 1
160 1 . . . . . 3.235 1.8 4.67 1 1
161 1 . . . . . 2.465 1.8 3.13 1 1
162 1 . . . . . 2.905 1.8 4.01 1 1
163 1 . . . . . 3.65 1.8 5.5 1 1
164 1 . . . . . 3.23 1.8 4.66 1 1
165 1 . . . . . 3.155 1.8 4.51 1 1
166 1 . . . . . 3.65 1.8 5.5 1 1
167 1 . . . . . 2.8 1.8 3.8 1 1
168 1 . . . . . 3.18 1.8 4.56 1 1
169 1 . . . . . 3.18 1.8 4.56 1 1
170 1 . . . . . 2.61 1.8 3.42 1 1
171 1 . . . . . 3.36 1.8 4.92 1 1
172 1 . . . . . 3.625 1.8 5.45 1 1
173 1 . . . . . 3.525 1.8 5.25 1 1
174 1 . . . . . 2.625 1.8 3.45 1 1
175 1 . . . . . 2.475 1.8 3.15 1 1
176 1 . . . . . 3.155 1.8 4.51 1 1
177 1 . . . . . 3.155 1.8 4.51 1 1
178 1 . . . . . 3.35 1.8 4.9 1 1
179 1 . . . . . 3.65 1.8 5.5 1 1
180 1 . . . . . 3.65 1.8 5.5 1 1
181 1 . . . . . 3.575 1.8 5.35 1 1
182 1 . . . . . 2.775 1.8 3.75 1 1
183 1 . . . . . 3.07 1.8 4.34 1 1
184 1 . . . . . 3.115 1.8 4.43 1 1
185 1 . . . . . 2.825 1.8 3.85 1 1
186 1 . . . . . 2.685 1.8 3.57 1 1
187 1 . . . . . 2.83 1.8 3.86 1 1
188 1 . . . . . 3.32 1.8 4.84 1 1
189 1 . . . . . 2.91 1.8 4.02 1 1
190 1 . . . . . 3.65 1.8 5.5 1 1
191 1 . . . . . 3.57 1.8 5.34 1 1
192 1 . . . . . 2.665 1.8 3.53 1 1
193 1 . . . . . 3.645 1.8 5.49 1 1
194 1 . . . . . 2.94 1.8 4.08 1 1
195 1 . . . . . 3.585 1.8 5.37 1 1
196 1 . . . . . 3.245 1.8 4.69 1 1
197 1 . . . . . 3.445 1.8 5.09 1 1
198 1 . . . . . 3.17 1.8 4.54 1 1
199 1 . . . . . 3.63 1.8 5.46 1 1
200 1 . . . . . 3.65 1.8 5.5 1 1
201 1 . . . . . 2.56 1.8 3.32 1 1
202 1 . . . . . 3.04 1.8 4.28 1 1
203 1 . . . . . 3.65 1.8 5.5 1 1
204 1 . . . . . 2.695 1.8 3.59 1 1
205 1 . . . . . 3.575 1.8 5.35 1 1
206 1 . . . . . 3.315 1.8 4.83 1 1
207 1 . . . . . 3.07 1.8 4.34 1 1
208 1 . . . . . 3.65 1.8 5.5 1 1
209 1 . . . . . 3.07 1.8 4.34 1 1
210 1 . . . . . 3.65 1.8 5.5 1 1
211 1 . . . . . 2.93 1.8 4.06 1 1
212 1 . . . . . 2.665 1.8 3.53 1 1
213 1 . . . . . 3.095 1.8 4.39 1 1
214 1 . . . . . 3.65 1.8 5.5 1 1
215 1 . . . . . 2.62 1.8 3.44 1 1
216 1 . . . . . 3.03 1.8 4.26 1 1
217 1 . . . . . 3.65 1.8 5.5 1 1
218 1 . . . . . 3.57 1.8 5.34 1 1
219 1 . . . . . 3.65 1.8 5.5 1 1
220 1 . . . . . 3.65 1.8 5.5 1 1
221 1 . . . . . 3.51 1.8 5.22 1 1
222 1 . . . . . 3.65 1.8 5.5 1 1
223 1 . . . . . 3.225 1.8 4.65 1 1
224 1 . . . . . 3.43 1.8 5.06 1 1
225 1 . . . . . 3.275 1.8 4.75 1 1
226 1 . . . . . 3.385 1.8 4.97 1 1
227 1 . . . . . 2.95 1.8 4.1 1 1
228 1 . . . . . 3.51 1.8 5.22 1 1
229 1 . . . . . 3.65 1.8 5.5 1 1
230 1 . . . . . 3.345 1.8 4.89 1 1
231 1 . . . . . 2.91 1.8 4.02 1 1
232 1 . . . . . 3.65 1.8 5.5 1 1
233 1 . . . . . 3.31 1.8 4.82 1 1
234 1 . . . . . 2.4 1.8 3.0 1 1
235 1 . . . . . 2.875 1.8 3.95 1 1
236 1 . . . . . 2.82 1.8 3.84 1 1
237 1 . . . . . 2.945 1.8 4.09 1 1
238 1 . . . . . 2.555 1.8 3.31 1 1
239 1 . . . . . 3.135 1.8 4.47 1 1
240 1 . . . . . 3.33 1.8 4.86 1 1
241 1 . . . . . 3.015 1.8 4.23 1 1
242 1 . . . . . 2.975 1.8 4.15 1 1
243 1 . . . . . 2.86 1.8 3.92 1 1
244 1 . . . . . 3.65 1.8 5.5 1 1
245 1 . . . . . 3.23 1.8 4.66 1 1
246 1 . . . . . 3.435 1.8 5.07 1 1
247 1 . . . . . 3.65 1.8 5.5 1 1
248 1 . . . . . 2.575 1.8 3.35 1 1
249 1 . . . . . 2.46 1.8 3.12 1 1
250 1 . . . . . 2.775 1.8 3.75 1 1
251 1 . . . . . 2.78 1.8 3.76 1 1
252 1 . . . . . 3.65 1.8 5.5 1 1
253 1 . . . . . 3.65 1.8 5.5 1 1
254 1 . . . . . 2.79 1.8 3.78 1 1
255 1 . . . . . 3.24 1.8 4.68 1 1
256 1 . . . . . 3.21 1.8 4.62 1 1
257 1 . . . . . 3.44 1.8 5.08 1 1
258 1 . . . . . 3.445 1.8 5.09 1 1
259 1 . . . . . 2.965 1.8 4.13 1 1
260 1 . . . . . 2.315 1.8 2.83 1 1
261 1 . . . . . 3.34 1.8 4.88 1 1
262 1 . . . . . 3.395 1.8 4.99 1 1
263 1 . . . . . 2.675 1.8 3.55 1 1
264 1 . . . . . 2.775 1.8 3.75 1 1
265 1 . . . . . 2.795 1.8 3.79 1 1
266 1 . . . . . 2.495 1.8 3.19 1 1
267 1 . . . . . 3.555 1.8 5.31 1 1
268 1 . . . . . 2.985 1.8 4.17 1 1
269 1 . . . . . 3.63 1.8 5.46 1 1
270 1 . . . . . 3.02 1.8 4.24 1 1
271 1 . . . . . 3.09 1.8 4.38 1 1
272 1 . . . . . 2.89 1.8 3.98 1 1
273 1 . . . . . 3.57 1.8 5.34 1 1
274 1 . . . . . 2.94 1.8 4.08 1 1
275 1 . . . . . 3.15 1.8 4.5 1 1
276 1 . . . . . 2.605 1.8 3.41 1 1
277 1 . . . . . 2.935 1.8 4.07 1 1
278 1 . . . . . 3.36 1.8 4.92 1 1
279 1 . . . . . 3.55 1.8 5.3 1 1
280 1 . . . . . 3.265 1.8 4.73 1 1
281 1 . . . . . 2.73 1.8 3.66 1 1
282 1 . . . . . 3.06 1.8 4.32 1 1
283 1 . . . . . 3.65 1.8 5.5 1 1
284 1 . . . . . 3.545 1.8 5.29 1 1
285 1 . . . . . 3.65 1.8 5.5 1 1
286 1 . . . . . 3.36 1.8 4.92 1 1
287 1 . . . . . 2.615 1.8 3.43 1 1
288 1 . . . . . 3.14 1.8 4.48 1 1
289 1 . . . . . 3.65 1.8 5.5 1 1
290 1 . . . . . 3.47 1.8 5.14 1 1
291 1 . . . . . 3.525 1.8 5.25 1 1
292 1 . . . . . 3.615 1.8 5.43 1 1
293 1 . . . . . 2.765 1.8 3.73 1 1
294 1 . . . . . 2.425 1.8 3.05 1 1
295 1 . . . . . 2.9 1.8 4.0 1 1
296 1 . . . . . 3.045 1.8 4.29 1 1
297 1 . . . . . 2.96 1.8 4.12 1 1
298 1 . . . . . 3.65 1.8 5.5 1 1
299 1 . . . . . 3.65 1.8 5.5 1 1
300 1 . . . . . 3.165 1.8 4.53 1 1
301 1 . . . . . 3.625 1.8 5.45 1 1
302 1 . . . . . 3.65 1.8 5.5 1 1
303 1 . . . . . 2.9 1.8 4.0 1 1
304 1 . . . . . 3.285 1.8 4.77 1 1
305 1 . . . . . 2.555 1.8 3.31 1 1
306 1 . . . . . 2.925 1.8 4.05 1 1
307 1 . . . . . 3.5 1.8 5.2 1 1
308 1 . . . . . 3.205 1.8 4.61 1 1
309 1 . . . . . 3.255 1.8 4.71 1 1
310 1 . . . . . 2.78 1.8 3.76 1 1
311 1 . . . . . 3.535 1.8 5.27 1 1
312 1 . . . . . 3.62 1.8 5.44 1 1
313 1 . . . . . 3.045 1.8 4.29 1 1
314 1 . . . . . 3.62 1.8 5.44 1 1
315 1 . . . . . 3.395 1.8 4.99 1 1
316 1 . . . . . 2.64 1.8 3.48 1 1
317 1 . . . . . 3.085 1.8 4.37 1 1
318 1 . . . . . 2.675 1.8 3.55 1 1
319 1 . . . . . 2.22 1.8 2.64 1 1
320 1 . . . . . 2.255 1.8 2.71 1 1
321 1 . . . . . 3.51 1.8 5.22 1 1
322 1 . . . . . 3.295 1.8 4.79 1 1
323 1 . . . . . 3.11 1.8 4.42 1 1
324 1 . . . . . 2.72 1.8 3.64 1 1
325 1 . . . . . 3.525 1.8 5.25 1 1
326 1 . . . . . 2.545 1.8 3.29 1 1
327 1 . . . . . 3.105 1.8 4.41 1 1
328 1 . . . . . 3.625 1.8 5.45 1 1
329 1 . . . . . 3.2 1.8 4.6 1 1
330 1 . . . . . 3.145 1.8 4.49 1 1
331 1 . . . . . 2.935 1.8 4.07 1 1
332 1 . . . . . 2.44 1.8 3.08 1 1
333 1 . . . . . 3.18 1.8 4.56 1 1
334 1 . . . . . 2.435 1.8 3.07 1 1
335 1 . . . . . 2.81 1.8 3.82 1 1
336 1 . . . . . 2.755 1.8 3.71 1 1
337 1 . . . . . 3.075 1.8 4.35 1 1
338 1 . . . . . 2.63 1.8 3.46 1 1
339 1 . . . . . 3.22 1.8 4.64 1 1
340 1 . . . . . 3.38 1.8 4.96 1 1
341 1 . . . . . 3.365 1.8 4.93 1 1
342 1 . . . . . 2.875 1.8 3.95 1 1
343 1 . . . . . 2.325 1.8 2.85 1 1
344 1 . . . . . 2.915 1.8 4.03 1 1
345 1 . . . . . 2.19 1.8 2.58 1 1
346 1 . . . . . 2.66 1.8 3.52 1 1
347 1 . . . . . 3.63 1.8 5.46 1 1
348 1 . . . . . 2.66 1.8 3.52 1 1
349 1 . . . . . 3.04 1.8 4.28 1 1
350 1 . . . . . 2.575 1.8 3.35 1 1
351 1 . . . . . 3.105 1.8 4.41 1 1
352 1 . . . . . 2.165 1.8 2.53 1 1
353 1 . . . . . 3.01 1.8 4.22 1 1
354 1 . . . . . 3.48 1.8 5.16 1 1
355 1 . . . . . 2.905 1.8 4.01 1 1
356 1 . . . . . 3.085 1.8 4.37 1 1
357 1 . . . . . 2.65 1.8 3.5 1 1
358 1 . . . . . 2.445 1.8 3.09 1 1
359 1 . . . . . 2.405 1.8 3.01 1 1
360 1 . . . . . 2.535 1.8 3.27 1 1
361 1 . . . . . 3.31 1.8 4.82 1 1
362 1 . . . . . 3.24 1.8 4.68 1 1
363 1 . . . . . 2.875 1.8 3.95 1 1
364 1 . . . . . 2.59 1.8 3.38 1 1
365 1 . . . . . 3.61 1.8 5.42 1 1
366 1 . . . . . 3.62 1.8 5.44 1 1
367 1 . . . . . 3.55 1.8 5.3 1 1
368 1 . . . . . 2.585 1.8 3.37 1 1
369 1 . . . . . 3.095 1.8 4.39 1 1
370 1 . . . . . 2.635 1.8 3.47 1 1
371 1 . . . . . 2.62 1.8 3.44 1 1
372 1 . . . . . 2.835 1.8 3.87 1 1
373 1 . . . . . 2.605 1.8 3.41 1 1
374 1 . . . . . 2.53 1.8 3.26 1 1
375 1 . . . . . 3.415 1.8 5.03 1 1
376 1 . . . . . 3.46 1.8 5.12 1 1
377 1 . . . . . 3.005 1.8 4.21 1 1
378 1 . . . . . 3.04 1.8 4.28 1 1
379 1 . . . . . 3.18 1.8 4.56 1 1
380 1 . . . . . 2.425 1.8 3.05 1 1
381 1 . . . . . 2.515 1.8 3.23 1 1
382 1 . . . . . 3.115 1.8 4.43 1 1
383 1 . . . . . 3.12 1.8 4.44 1 1
384 1 . . . . . 3.145 1.8 4.49 1 1
385 1 . . . . . 3.01 1.8 4.22 1 1
386 1 . . . . . 2.335 1.8 2.87 1 1
387 1 . . . . . 2.24 1.8 2.68 1 1
388 1 . . . . . 3.13 1.8 4.46 1 1
389 1 . . . . . 3.65 1.8 5.5 1 1
390 1 . . . . . 2.45 1.8 3.1 1 1
391 1 . . . . . 3.355 1.8 4.91 1 1
392 1 . . . . . 3.535 1.8 5.27 1 1
393 1 . . . . . 3.46 1.8 5.12 1 1
394 1 . . . . . 3.205 1.8 4.61 1 1
395 1 . . . . . 3.245 1.8 4.69 1 1
396 1 . . . . . 3.65 1.8 5.5 1 1
397 1 . . . . . 3.65 1.8 5.5 1 1
398 1 . . . . . 2.785 1.8 3.77 1 1
399 1 . . . . . 2.615 1.8 3.43 1 1
400 1 . . . . . 3.465 1.8 5.13 1 1
401 1 . . . . . 3.405 1.8 5.01 1 1
402 1 . . . . . 3.28 1.8 4.76 1 1
403 1 . . . . . 3.525 1.8 5.25 1 1
404 1 . . . . . 3.65 1.8 5.5 1 1
405 1 . . . . . 3.345 1.8 4.89 1 1
406 1 . . . . . 2.4 1.8 3.0 1 1
407 1 . . . . . 2.55 1.8 3.3 1 1
408 1 . . . . . 2.84 1.8 3.88 1 1
409 1 . . . . . 3.355 1.8 4.91 1 1
410 1 . . . . . 3.4 1.8 5.0 1 1
411 1 . . . . . 2.79 1.8 3.78 1 1
412 1 . . . . . 3.46 1.8 5.12 1 1
413 1 . . . . . 2.81 1.8 3.82 1 1
414 1 . . . . . 2.86 1.8 3.92 1 1
415 1 . . . . . 2.405 1.8 3.01 1 1
416 1 . . . . . 3.02 1.8 4.24 1 1
417 1 . . . . . 3.085 1.8 4.37 1 1
418 1 . . . . . 2.855 1.8 3.91 1 1
419 1 . . . . . 2.87 1.8 3.94 1 1
420 1 . . . . . 3.65 1.8 5.5 1 1
421 1 . . . . . 3.65 1.8 5.5 1 1
422 1 . . . . . 2.84 1.8 3.88 1 1
423 1 . . . . . 2.915 1.8 4.03 1 1
424 1 . . . . . 3.4 1.8 5.0 1 1
425 1 . . . . . 3.01 1.8 4.22 1 1
426 1 . . . . . 2.93 1.8 4.06 1 1
427 1 . . . . . 2.175 1.8 2.55 1 1
428 1 . . . . . 2.695 1.8 3.59 1 1
429 1 . . . . . 3.24 1.8 4.68 1 1
430 1 . . . . . 2.655 1.8 3.51 1 1
431 1 . . . . . 3.65 1.8 5.5 1 1
432 1 . . . . . 2.885 1.8 3.97 1 1
433 1 . . . . . 2.98 1.8 4.16 1 1
434 1 . . . . . 2.34 1.8 2.88 1 1
435 1 . . . . . 2.825 1.8 3.85 1 1
436 1 . . . . . 3.16 1.8 4.52 1 1
437 1 . . . . . 3.41 1.8 5.02 1 1
438 1 . . . . . 3.37 1.8 4.94 1 1
439 1 . . . . . 2.545 1.8 3.29 1 1
440 1 . . . . . 3.425 1.8 5.05 1 1
441 1 . . . . . 3.48 1.8 5.16 1 1
442 1 . . . . . 2.57 1.8 3.34 1 1
443 1 . . . . . 3.395 1.8 4.99 1 1
444 1 . . . . . 2.885 1.8 3.97 1 1
445 1 . . . . . 3.225 1.8 4.65 1 1
446 1 . . . . . 2.615 1.8 3.43 1 1
447 1 . . . . . 2.66 1.8 3.52 1 1
448 1 . . . . . 3.345 1.8 4.89 1 1
449 1 . . . . . 2.425 1.8 3.05 1 1
450 1 . . . . . 3.33 1.8 4.86 1 1
451 1 . . . . . 3.015 1.8 4.23 1 1
452 1 . . . . . 3.57 1.8 5.34 1 1
453 1 . . . . . 2.94 1.8 4.08 1 1
454 1 . . . . . 2.345 1.8 2.89 1 1
455 1 . . . . . 2.99 1.8 4.18 1 1
456 1 . . . . . 3.24 1.8 4.68 1 1
457 1 . . . . . 2.475 1.8 3.15 1 1
458 1 . . . . . 3.265 1.8 4.73 1 1
459 1 . . . . . 3.155 1.8 4.51 1 1
460 1 . . . . . 2.44 1.8 3.08 1 1
461 1 . . . . . 2.61 1.8 3.42 1 1
462 1 . . . . . 2.805 1.8 3.81 1 1
463 1 . . . . . 2.905 1.8 4.01 1 1
464 1 . . . . . 3.185 1.8 4.57 1 1
465 1 . . . . . 3.495 1.8 5.19 1 1
466 1 . . . . . 2.88 1.8 3.96 1 1
467 1 . . . . . 2.58 1.8 3.36 1 1
468 1 . . . . . 2.185 1.8 2.57 1 1
469 1 . . . . . 3.03 1.8 4.26 1 1
470 1 . . . . . 2.23 1.8 2.66 1 1
471 1 . . . . . 2.295 1.8 2.79 1 1
472 1 . . . . . 2.15 1.8 2.5 1 1
473 1 . . . . . 2.535 1.8 3.27 1 1
474 1 . . . . . 2.405 1.8 3.01 1 1
475 1 . . . . . 3.135 1.8 4.47 1 1
476 1 . . . . . 3.12 1.8 4.44 1 1
477 1 . . . . . 2.26 1.8 2.72 1 1
478 1 . . . . . 2.675 1.8 3.55 1 1
479 1 . . . . . 3.14 1.8 4.48 1 1
480 1 . . . . . 2.54 1.8 3.28 1 1
481 1 . . . . . 2.66 1.8 3.52 1 1
482 1 . . . . . 2.37 1.8 2.94 1 1
483 1 . . . . . 3.405 1.8 5.01 1 1
484 1 . . . . . 2.45 1.8 3.1 1 1
485 1 . . . . . 2.74 1.8 3.68 1 1
486 1 . . . . . 2.555 1.8 3.31 1 1
487 1 . . . . . 3.205 1.8 4.61 1 1
488 1 . . . . . 2.415 1.8 3.03 1 1
489 1 . . . . . 3.295 1.8 4.79 1 1
490 1 . . . . . 3.225 1.8 4.65 1 1
491 1 . . . . . 3.4 1.8 5.0 1 1
492 1 . . . . . 3.11 1.8 4.42 1 1
493 1 . . . . . 2.54 1.8 3.28 1 1
494 1 . . . . . 3.225 1.8 4.65 1 1
495 1 . . . . . 2.42 1.8 3.04 1 1
496 1 . . . . . 2.575 1.8 3.35 1 1
497 1 . . . . . 3.235 1.8 4.67 1 1
498 1 . . . . . 3.01 1.8 4.22 1 1
499 1 . . . . . 2.99 1.8 4.18 1 1
500 1 . . . . . 3.65 1.8 5.5 1 1
501 1 . . . . . 3.13 1.8 4.46 1 1
502 1 . . . . . 3.2 1.8 4.6 1 1
503 1 . . . . . 3.11 1.8 4.42 1 1
504 1 . . . . . 2.93 1.8 4.06 1 1
505 1 . . . . . 3.03 1.8 4.26 1 1
506 1 . . . . . 3.345 1.8 4.89 1 1
507 1 . . . . . 2.93 1.8 4.06 1 1
508 1 . . . . . 3.65 1.8 5.5 1 1
509 1 . . . . . 3.65 1.8 5.5 1 1
510 1 . . . . . 2.79 1.8 3.78 1 1
511 1 . . . . . 2.425 1.8 3.05 1 1
512 1 . . . . . 2.375 1.8 2.95 1 1
513 1 . . . . . 3.135 1.8 4.47 1 1
514 1 . . . . . 2.835 1.8 3.87 1 1
515 1 . . . . . 2.255 1.8 2.71 1 1
516 1 . . . . . 2.64 1.8 3.48 1 1
517 1 . . . . . 2.285 1.8 2.77 1 1
518 1 . . . . . 3.33 1.8 4.86 1 1
519 1 . . . . . 2.895 1.8 3.99 1 1
520 1 . . . . . 2.32 1.8 2.84 1 1
521 1 . . . . . 2.505 1.8 3.21 1 1
522 1 . . . . . 3.65 1.8 5.5 1 1
523 1 . . . . . 2.675 1.8 3.55 1 1
524 1 . . . . . 3.14 1.8 4.48 1 1
525 1 . . . . . 2.62 1.8 3.44 1 1
526 1 . . . . . 3.265 1.8 4.73 1 1
527 1 . . . . . 2.96 1.8 4.12 1 1
528 1 . . . . . 2.315 1.8 2.83 1 1
529 1 . . . . . 2.745 1.8 3.69 1 1
530 1 . . . . . 2.49 1.8 3.18 1 1
531 1 . . . . . 2.685 1.8 3.57 1 1
532 1 . . . . . 2.555 1.8 3.31 1 1
533 1 . . . . . 3.47 1.8 5.14 1 1
534 1 . . . . . 3.18 1.8 4.56 1 1
535 1 . . . . . 3.125 1.8 4.45 1 1
536 1 . . . . . 2.515 1.8 3.23 1 1
537 1 . . . . . 3.2 1.8 4.6 1 1
538 1 . . . . . 2.29 1.8 2.78 1 1
539 1 . . . . . 3.155 1.8 4.51 1 1
540 1 . . . . . 2.71 1.8 3.62 1 1
541 1 . . . . . 2.78 1.8 3.76 1 1
542 1 . . . . . 3.015 1.8 4.23 1 1
543 1 . . . . . 3.045 1.8 4.29 1 1
544 1 . . . . . 3.09 1.8 4.38 1 1
545 1 . . . . . 3.65 1.8 5.5 1 1
546 1 . . . . . 2.6 1.8 3.4 1 1
547 1 . . . . . 3.625 1.8 5.45 1 1
548 1 . . . . . 3.65 1.8 5.5 1 1
549 1 . . . . . 3.48 1.8 5.16 1 1
550 1 . . . . . 2.685 1.8 3.57 1 1
551 1 . . . . . 3.65 1.8 5.5 1 1
552 1 . . . . . 3.65 1.8 5.5 1 1
553 1 . . . . . 3.65 1.8 5.5 1 1
554 1 . . . . . 3.43 1.8 5.06 1 1
555 1 . . . . . 2.69 1.8 3.58 1 1
556 1 . . . . . 3.105 1.8 4.41 1 1
557 1 . . . . . 2.815 1.8 3.83 1 1
558 1 . . . . . 3.65 1.8 5.5 1 1
559 1 . . . . . 3.46 1.8 5.12 1 1
560 1 . . . . . 3.65 1.8 5.5 1 1
561 1 . . . . . 3.605 1.8 5.41 1 1
562 1 . . . . . 3.08 1.8 4.36 1 1
563 1 . . . . . 2.51 1.8 3.22 1 1
564 1 . . . . . 3.26 1.8 4.72 1 1
565 1 . . . . . 3.175 1.8 4.55 1 1
566 1 . . . . . 3.015 1.8 4.23 1 1
567 1 . . . . . 2.465 1.8 3.13 1 1
568 1 . . . . . 3.605 1.8 5.41 1 1
569 1 . . . . . 3.265 1.8 4.73 1 1
570 1 . . . . . 3.3 1.8 4.8 1 1
571 1 . . . . . 3.015 1.8 4.23 1 1
572 1 . . . . . 2.9 1.8 4.0 1 1
573 1 . . . . . 2.935 1.8 4.07 1 1
574 1 . . . . . 3.57 1.8 5.34 1 1
575 1 . . . . . 3.65 1.8 5.5 1 1
576 1 . . . . . 3.225 1.8 4.65 1 1
577 1 . . . . . 3.65 1.8 5.5 1 1
578 1 . . . . . 3.465 1.8 5.13 1 1
579 1 . . . . . 3.65 1.8 5.5 1 1
580 1 . . . . . 2.68 1.8 3.56 1 1
581 1 . . . . . 3.545 1.8 5.29 1 1
582 1 . . . . . 3.57 1.8 5.34 1 1
583 1 . . . . . 3.65 1.8 5.5 1 1
584 1 . . . . . 2.35 1.8 2.9 1 1
585 1 . . . . . 2.205 1.8 2.61 1 1
586 1 . . . . . 3.255 1.8 4.71 1 1
587 1 . . . . . 3.65 1.8 5.5 1 1
588 1 . . . . . 3.485 1.8 5.17 1 1
589 1 . . . . . 3.65 1.8 5.5 1 1
590 1 . . . . . 3.075 1.8 4.35 1 1
591 1 . . . . . 2.79 1.8 3.78 1 1
592 1 . . . . . 3.29 1.8 4.78 1 1
593 1 . . . . . 3.65 1.8 5.5 1 1
594 1 . . . . . 3.55 1.8 5.3 1 1
595 1 . . . . . 2.505 1.8 3.21 1 1
596 1 . . . . . 2.315 1.8 2.83 1 1
597 1 . . . . . 2.165 1.8 2.53 1 1
598 1 . . . . . 3.18 1.8 4.56 1 1
599 1 . . . . . 3.255 1.8 4.71 1 1
600 1 . . . . . 3.47 1.8 5.14 1 1
601 1 . . . . . 2.96 1.8 4.12 1 1
602 1 . . . . . 3.5 1.8 5.2 1 1
603 1 . . . . . 2.765 1.8 3.73 1 1
604 1 . . . . . 2.935 1.8 4.07 1 1
605 1 . . . . . 2.99 1.8 4.18 1 1
606 1 . . . . . 3.33 1.8 4.86 1 1
607 1 . . . . . 2.71 1.8 3.62 1 1
608 1 . . . . . 2.895 1.8 3.99 1 1
609 1 . . . . . 3.52 1.8 5.24 1 1
610 1 . . . . . 2.69 1.8 3.58 1 1
611 1 . . . . . 3.18 1.8 4.56 1 1
612 1 . . . . . 2.98 1.8 4.16 1 1
613 1 . . . . . 2.3 1.8 2.8 1 1
614 1 . . . . . 3.3 1.8 4.8 1 1
615 1 . . . . . 3.02 1.8 4.24 1 1
616 1 . . . . . 3.38 1.8 4.96 1 1
617 1 . . . . . 2.53 1.8 3.26 1 1
618 1 . . . . . 3.07 1.8 4.34 1 1
619 1 . . . . . 2.51 1.8 3.22 1 1
620 1 . . . . . 2.84 1.8 3.88 1 1
621 1 . . . . . 3.015 1.8 4.23 1 1
622 1 . . . . . 3.355 1.8 4.91 1 1
623 1 . . . . . 3.105 1.8 4.41 1 1
624 1 . . . . . 2.72 1.8 3.64 1 1
625 1 . . . . . 3.045 1.8 4.29 1 1
626 1 . . . . . 3.62 1.8 5.44 1 1
627 1 . . . . . 3.285 1.8 4.77 1 1
628 1 . . . . . 3.57 1.8 5.34 1 1
629 1 . . . . . 3.475 1.8 5.15 1 1
630 1 . . . . . 3.24 1.8 4.68 1 1
631 1 . . . . . 3.455 1.8 5.11 1 1
632 1 . . . . . 3.13 1.8 4.46 1 1
633 1 . . . . . 3.455 1.8 5.11 1 1
634 1 . . . . . 3.65 1.8 5.5 1 1
635 1 . . . . . 2.82 1.8 3.84 1 1
636 1 . . . . . 2.895 1.8 3.99 1 1
637 1 . . . . . 2.36 1.8 2.92 1 1
638 1 . . . . . 2.96 1.8 4.12 1 1
639 1 . . . . . 3.31 1.8 4.82 1 1
640 1 . . . . . 3.635 1.8 5.47 1 1
641 1 . . . . . 3.055 1.8 4.31 1 1
642 1 . . . . . 3.06 1.8 4.32 1 1
643 1 . . . . . 3.465 1.8 5.13 1 1
644 1 . . . . . 2.66 1.8 3.52 1 1
645 1 . . . . . 2.87 1.8 3.94 1 1
646 1 . . . . . 2.605 1.8 3.41 1 1
647 1 . . . . . 2.85 1.8 3.9 1 1
648 1 . . . . . 3.2 1.8 4.6 1 1
649 1 . . . . . 2.56 1.8 3.32 1 1
650 1 . . . . . 2.82 1.8 3.84 1 1
651 1 . . . . . 3.39 1.8 4.98 1 1
652 1 . . . . . 2.62 1.8 3.44 1 1
653 1 . . . . . 3.145 1.8 4.49 1 1
654 1 . . . . . 3.62 1.8 5.44 1 1
655 1 . . . . . 3.12 1.8 4.44 1 1
656 1 . . . . . 3.07 1.8 4.34 1 1
657 1 . . . . . 3.57 1.8 5.34 1 1
658 1 . . . . . 2.35 1.8 2.9 1 1
659 1 . . . . . 3.44 1.8 5.08 1 1
660 1 . . . . . 2.35 1.8 2.9 1 1
661 1 . . . . . 3.44 1.8 5.08 1 1
662 1 . . . . . 2.575 1.8 3.35 1 1
663 1 . . . . . 2.58 1.8 3.36 1 1
664 1 . . . . . 2.74 1.8 3.68 1 1
665 1 . . . . . 3.035 1.8 4.27 1 1
666 1 . . . . . 2.705 1.8 3.61 1 1
667 1 . . . . . 2.705 1.8 3.61 1 1
668 1 . . . . . 3.65 1.8 5.5 1 1
669 1 . . . . . 2.99 1.8 4.18 1 1
670 1 . . . . . 3.42 1.8 5.04 1 1
671 1 . . . . . 2.905 1.8 4.01 1 1
672 1 . . . . . 3.08 1.8 4.36 1 1
673 1 . . . . . 2.99 1.8 4.18 1 1
674 1 . . . . . 2.735 1.8 3.67 1 1
675 1 . . . . . 3.1 1.8 4.4 1 1
676 1 . . . . . 2.94 1.8 4.08 1 1
677 1 . . . . . 3.395 1.8 4.99 1 1
678 1 . . . . . 3.225 1.8 4.65 1 1
679 1 . . . . . 3.115 1.8 4.43 1 1
680 1 . . . . . 3.27 1.8 4.74 1 1
681 1 . . . . . 3.115 1.8 4.43 1 1
682 1 . . . . . 2.355 1.8 2.91 1 1
683 1 . . . . . 3.51 1.8 5.22 1 1
684 1 . . . . . 3.33 1.8 4.86 1 1
685 1 . . . . . 3.65 1.8 5.5 1 1
686 1 . . . . . 2.595 1.8 3.39 1 1
687 1 . . . . . 2.85 1.8 3.9 1 1
688 1 . . . . . 3.265 1.8 4.73 1 1
689 1 . . . . . 2.775 1.8 3.75 1 1
690 1 . . . . . 3.65 1.8 5.5 1 1
691 1 . . . . . 3.05 1.8 4.3 1 1
692 1 . . . . . 3.63 1.8 5.46 1 1
693 1 . . . . . 3.485 1.8 5.17 1 1
694 1 . . . . . 3.06 1.8 4.32 1 1
695 1 . . . . . 2.55 1.8 3.3 1 1
696 1 . . . . . 2.26 1.8 2.72 1 1
697 1 . . . . . 2.965 1.8 4.13 1 1
698 1 . . . . . 3.37 1.8 4.94 1 1
699 1 . . . . . 3.65 1.8 5.5 1 1
700 1 . . . . . 3.65 1.8 5.5 1 1
701 1 . . . . . 2.695 1.8 3.59 1 1
702 1 . . . . . 3.52 1.8 5.24 1 1
703 1 . . . . . 3.03 1.8 4.26 1 1
704 1 . . . . . 2.47 1.8 3.14 1 1
705 1 . . . . . 2.82 1.8 3.84 1 1
706 1 . . . . . 3.42 1.8 5.04 1 1
707 1 . . . . . 3.57 1.8 5.34 1 1
708 1 . . . . . 2.76 1.8 3.72 1 1
709 1 . . . . . 3.26 1.8 4.72 1 1
710 1 . . . . . 3.485 1.8 5.17 1 1
711 1 . . . . . 3.55 1.8 5.3 1 1
712 1 . . . . . 3.36 1.8 4.92 1 1
713 1 . . . . . 2.575 1.8 3.35 1 1
714 1 . . . . . 3.43 1.8 5.06 1 1
715 1 . . . . . 2.59 1.8 3.38 1 1
716 1 . . . . . 2.74 1.8 3.68 1 1
717 1 . . . . . 2.57 1.8 3.34 1 1
718 1 . . . . . 2.2 1.8 2.6 1 1
719 1 . . . . . 2.57 1.8 3.34 1 1
720 1 . . . . . 3.28 1.8 4.76 1 1
721 1 . . . . . 3.605 1.8 5.41 1 1
722 1 . . . . . 3.365 1.8 4.93 1 1
723 1 . . . . . 2.675 1.8 3.55 1 1
724 1 . . . . . 2.2 1.8 2.6 1 1
725 1 . . . . . 2.675 1.8 3.55 1 1
726 1 . . . . . 2.44 1.8 3.08 1 1
727 1 . . . . . 3.2 1.8 4.6 1 1
728 1 . . . . . 2.84 1.8 3.88 1 1
729 1 . . . . . 2.905 1.8 4.01 1 1
730 1 . . . . . 3.19 1.8 4.58 1 1
731 1 . . . . . 2.925 1.8 4.05 1 1
732 1 . . . . . 2.68 1.8 3.56 1 1
733 1 . . . . . 2.695 1.8 3.59 1 1
734 1 . . . . . 2.52 1.8 3.24 1 1
735 1 . . . . . 2.66 1.8 3.52 1 1
736 1 . . . . . 2.81 1.8 3.82 1 1
737 1 . . . . . 2.955 1.8 4.11 1 1
738 1 . . . . . 2.935 1.8 4.07 1 1
739 1 . . . . . 2.755 1.8 3.71 1 1
740 1 . . . . . 3.05 1.8 4.3 1 1
741 1 . . . . . 2.935 1.8 4.07 1 1
742 1 . . . . . 2.755 1.8 3.71 1 1
743 1 . . . . . 3.05 1.8 4.3 1 1
744 1 . . . . . 2.795 1.8 3.79 1 1
745 1 . . . . . 2.55 1.8 3.3 1 1
746 1 . . . . . 2.795 1.8 3.79 1 1
747 1 . . . . . 3.36 1.8 4.92 1 1
748 1 . . . . . 3.65 1.8 5.5 1 1
749 1 . . . . . 3.16 1.8 4.52 1 1
750 1 . . . . . 3.65 1.8 5.5 1 1
751 1 . . . . . 3.65 1.8 5.5 1 1
752 1 . . . . . 3.09 1.8 4.38 1 1
753 1 . . . . . 3.65 1.8 5.5 1 1
754 1 . . . . . 3.325 1.8 4.85 1 1
755 1 . . . . . 3.51 1.8 5.22 1 1
756 1 . . . . . 3.265 1.8 4.73 1 1
757 1 . . . . . 2.825 1.8 3.85 1 1
758 1 . . . . . 3.445 1.8 5.09 1 1
759 1 . . . . . 3.17 1.8 4.54 1 1
760 1 . . . . . 3.515 1.8 5.23 1 1
761 1 . . . . . 3.575 1.8 5.35 1 1
762 1 . . . . . 3.395 1.8 4.99 1 1
763 1 . . . . . 2.89 1.8 3.98 1 1
764 1 . . . . . 2.505 1.8 3.21 1 1
765 1 . . . . . 3.15 1.8 4.5 1 1
766 1 . . . . . 3.285 1.8 4.77 1 1
767 1 . . . . . 3.0 1.8 4.2 1 1
768 1 . . . . . 2.795 1.8 3.79 1 1
769 1 . . . . . 3.57 1.8 5.34 1 1
770 1 . . . . . 2.7 1.8 3.6 1 1
771 1 . . . . . 3.57 1.8 5.34 1 1
772 1 . . . . . 2.945 1.8 4.09 1 1
773 1 . . . . . 3.49 1.8 5.18 1 1
774 1 . . . . . 2.915 1.8 4.03 1 1
775 1 . . . . . 2.585 1.8 3.37 1 1
776 1 . . . . . 3.075 1.8 4.35 1 1
777 1 . . . . . 3.65 1.8 5.5 1 1
778 1 . . . . . 3.65 1.8 5.5 1 1
779 1 . . . . . 3.65 1.8 5.5 1 1
780 1 . . . . . 3.295 1.8 4.79 1 1
781 1 . . . . . 2.83 1.8 3.86 1 1
782 1 . . . . . 3.075 1.8 4.35 1 1
783 1 . . . . . 3.65 1.8 5.5 1 1
784 1 . . . . . 3.65 1.8 5.5 1 1
785 1 . . . . . 3.65 1.8 5.5 1 1
786 1 . . . . . 3.295 1.8 4.79 1 1
787 1 . . . . . 2.83 1.8 3.86 1 1
788 1 . . . . . 2.69 1.8 3.58 1 1
789 1 . . . . . 2.81 1.8 3.82 1 1
790 1 . . . . . 2.525 1.8 3.25 1 1
791 1 . . . . . 2.36 1.8 2.92 1 1
792 1 . . . . . 3.375 1.8 4.95 1 1
793 1 . . . . . 3.335 1.8 4.87 1 1
794 1 . . . . . 2.74 1.8 3.68 1 1
795 1 . . . . . 3.24 1.8 4.68 1 1
796 1 . . . . . 3.05 1.8 4.3 1 1
797 1 . . . . . 2.79 1.8 3.78 1 1
798 1 . . . . . 3.26 1.8 4.72 1 1
799 1 . . . . . 3.65 1.8 5.5 1 1
800 1 . . . . . 3.52 1.8 5.24 1 1
801 1 . . . . . 3.65 1.8 5.5 1 1
802 1 . . . . . 3.075 1.8 4.35 1 1
803 1 . . . . . 3.65 1.8 5.5 1 1
804 1 . . . . . 3.31 1.8 4.82 1 1
805 1 . . . . . 3.065 1.8 4.33 1 1
806 1 . . . . . 3.13 1.8 4.46 1 1
807 1 . . . . . 2.765 1.8 3.73 1 1
808 1 . . . . . 3.205 1.8 4.61 1 1
809 1 . . . . . 3.285 1.8 4.77 1 1
810 1 . . . . . 2.74 1.8 3.68 1 1
811 1 . . . . . 2.975 1.8 4.15 1 1
812 1 . . . . . 3.27 1.8 4.74 1 1
813 1 . . . . . 3.49 1.8 5.18 1 1
814 1 . . . . . 3.285 1.8 4.77 1 1
815 1 . . . . . 3.63 1.8 5.46 1 1
816 1 . . . . . 3.415 1.8 5.03 1 1
817 1 . . . . . 3.155 1.8 4.51 1 1
818 1 . . . . . 3.14 1.8 4.48 1 1
819 1 . . . . . 3.65 1.8 5.5 1 1
820 1 . . . . . 3.28 1.8 4.76 1 1
821 1 . . . . . 3.535 1.8 5.27 1 1
822 1 . . . . . 2.3 1.8 2.8 1 1
823 1 . . . . . 3.415 1.8 5.03 1 1
824 1 . . . . . 3.115 1.8 4.43 1 1
825 1 . . . . . 3.415 1.8 5.03 1 1
826 1 . . . . . 3.35 1.8 4.9 1 1
827 1 . . . . . 2.79 1.8 3.78 1 1
828 1 . . . . . 3.2 1.8 4.6 1 1
829 1 . . . . . 3.0 1.8 4.2 1 1
830 1 . . . . . 3.155 1.8 4.51 1 1
831 1 . . . . . 2.555 1.8 3.31 1 1
832 1 . . . . . 3.485 1.8 5.17 1 1
833 1 . . . . . 3.16 1.8 4.52 1 1
834 1 . . . . . 3.485 1.8 5.17 1 1
835 1 . . . . . 3.38 1.8 4.96 1 1
836 1 . . . . . 2.9 1.8 4.0 1 1
837 1 . . . . . 3.455 1.8 5.11 1 1
838 1 . . . . . 3.37 1.8 4.94 1 1
839 1 . . . . . 3.46 1.8 5.12 1 1
840 1 . . . . . 3.54 1.8 5.28 1 1
841 1 . . . . . 3.625 1.8 5.45 1 1
842 1 . . . . . 3.65 1.8 5.5 1 1
843 1 . . . . . 2.335 1.8 2.87 1 1
844 1 . . . . . 2.335 1.8 2.87 1 1
845 1 . . . . . 3.19 1.8 4.58 1 1
846 1 . . . . . 2.91 1.8 4.02 1 1
847 1 . . . . . 3.19 1.8 4.58 1 1
848 1 . . . . . 2.93 1.8 4.06 1 1
849 1 . . . . . 3.41 1.8 5.02 1 1
850 1 . . . . . 2.78 1.8 3.76 1 1
851 1 . . . . . 2.78 1.8 3.76 1 1
852 1 . . . . . 2.685 1.8 3.57 1 1
853 1 . . . . . 3.325 1.8 4.85 1 1
854 1 . . . . . 2.77 1.8 3.74 1 1
855 1 . . . . . 2.715 1.8 3.63 1 1
856 1 . . . . . 3.04 1.8 4.28 1 1
857 1 . . . . . 3.65 1.8 5.5 1 1
858 1 . . . . . 3.04 1.8 4.28 1 1
859 1 . . . . . 3.65 1.8 5.5 1 1
860 1 . . . . . 2.835 1.8 3.87 1 1
861 1 . . . . . 3.095 1.8 4.39 1 1
862 1 . . . . . 3.49 1.8 5.18 1 1
863 1 . . . . . 3.14 1.8 4.48 1 1
864 1 . . . . . 3.14 1.8 4.48 1 1
865 1 . . . . . 2.49 1.8 3.18 1 1
866 1 . . . . . 3.265 1.8 4.73 1 1
867 1 . . . . . 3.16 1.8 4.52 1 1
868 1 . . . . . 3.36 1.8 4.92 1 1
869 1 . . . . . 3.53 1.8 5.26 1 1
870 1 . . . . . 3.63 1.8 5.46 1 1
871 1 . . . . . 3.405 1.8 5.01 1 1
872 1 . . . . . 3.57 1.8 5.34 1 1
873 1 . . . . . 2.81 1.8 3.82 1 1
874 1 . . . . . 3.39 1.8 4.98 1 1
875 1 . . . . . 3.56 1.8 5.32 1 1
876 1 . . . . . 2.665 1.8 3.53 1 1
877 1 . . . . . 2.95 1.8 4.1 1 1
878 1 . . . . . 2.605 1.8 3.41 1 1
879 1 . . . . . 3.6 1.8 5.4 1 1
880 1 . . . . . 3.17 1.8 4.54 1 1
881 1 . . . . . 3.455 1.8 5.11 1 1
882 1 . . . . . 3.65 1.8 5.5 1 1
883 1 . . . . . 2.605 1.8 3.41 1 1
884 1 . . . . . 2.89 1.8 3.98 1 1
885 1 . . . . . 3.44 1.8 5.08 1 1
886 1 . . . . . 2.56 1.8 3.32 1 1
887 1 . . . . . 3.51 1.8 5.22 1 1
888 1 . . . . . 2.73 1.8 3.66 1 1
889 1 . . . . . 2.82 1.8 3.84 1 1
890 1 . . . . . 2.665 1.8 3.53 1 1
891 1 . . . . . 2.835 1.8 3.87 1 1
892 1 . . . . . 2.835 1.8 3.87 1 1
893 1 . . . . . 3.415 1.8 5.03 1 1
894 1 . . . . . 2.935 1.8 4.07 1 1
895 1 . . . . . 3.115 1.8 4.43 1 1
896 1 . . . . . 3.04 1.8 4.28 1 1
897 1 . . . . . 2.885 1.8 3.97 1 1
898 1 . . . . . 2.82 1.8 3.84 1 1
899 1 . . . . . 2.885 1.8 3.97 1 1
900 1 . . . . . 2.885 1.8 3.97 1 1
901 1 . . . . . 3.16 1.8 4.52 1 1
902 1 . . . . . 3.56 1.8 5.32 1 1
903 1 . . . . . 2.995 1.8 4.19 1 1
904 1 . . . . . 2.97 1.8 4.14 1 1
905 1 . . . . . 2.59 1.8 3.38 1 1
906 1 . . . . . 3.195 1.8 4.59 1 1
907 1 . . . . . 2.655 1.8 3.51 1 1
908 1 . . . . . 3.195 1.8 4.59 1 1
909 1 . . . . . 3.65 1.8 5.5 1 1
910 1 . . . . . 2.97 1.8 4.14 1 1
911 1 . . . . . 2.6 1.8 3.4 1 1
912 1 . . . . . 2.97 1.8 4.14 1 1
913 1 . . . . . 2.605 1.8 3.41 1 1
914 1 . . . . . 3.135 1.8 4.47 1 1
915 1 . . . . . 3.48 1.8 5.16 1 1
916 1 . . . . . 3.29 1.8 4.78 1 1
917 1 . . . . . 3.65 1.8 5.5 1 1
918 1 . . . . . 3.65 1.8 5.5 1 1
919 1 . . . . . 2.72 1.8 3.64 1 1
920 1 . . . . . 3.575 1.8 5.35 1 1
921 1 . . . . . 2.99 1.8 4.18 1 1
922 1 . . . . . 3.62 1.8 5.44 1 1
923 1 . . . . . 2.95 1.8 4.1 1 1
924 1 . . . . . 3.485 1.8 5.17 1 1
925 1 . . . . . 2.685 1.8 3.57 1 1
926 1 . . . . . 2.85 1.8 3.9 1 1
927 1 . . . . . 2.445 1.8 3.09 1 1
928 1 . . . . . 3.01 1.8 4.22 1 1
929 1 . . . . . 2.77 1.8 3.74 1 1
930 1 . . . . . 2.62 1.8 3.44 1 1
931 1 . . . . . 3.135 1.8 4.47 1 1
932 1 . . . . . 2.525 1.8 3.25 1 1
933 1 . . . . . 3.62 1.8 5.44 1 1
934 1 . . . . . 3.62 1.8 5.44 1 1
935 1 . . . . . 3.62 1.8 5.44 1 1
936 1 . . . . . 3.62 1.8 5.44 1 1
937 1 . . . . . 2.43 1.8 3.06 1 1
938 1 . . . . . 3.505 1.8 5.21 1 1
939 1 . . . . . 3.275 1.8 4.75 1 1
940 1 . . . . . 3.26 1.8 4.72 1 1
941 1 . . . . . 3.57 1.8 5.34 1 1
942 1 . . . . . 3.57 1.8 5.34 1 1
943 1 . . . . . 3.18 1.8 4.56 1 1
944 1 . . . . . 2.695 1.8 3.59 1 1
945 1 . . . . . 3.65 1.8 5.5 1 1
946 1 . . . . . 3.65 1.8 5.5 1 1
947 1 . . . . . 2.695 1.8 3.59 1 1
948 1 . . . . . 3.65 1.8 5.5 1 1
949 1 . . . . . 3.65 1.8 5.5 1 1
950 1 . . . . . 3.25 1.8 4.7 1 1
951 1 . . . . . 3.24 1.8 4.68 1 1
952 1 . . . . . 3.65 1.8 5.5 1 1
953 1 . . . . . 3.185 1.8 4.57 1 1
954 1 . . . . . 3.125 1.8 4.45 1 1
955 1 . . . . . 2.545 1.8 3.29 1 1
956 1 . . . . . 3.295 1.8 4.79 1 1
957 1 . . . . . 2.33 1.8 2.86 1 1
958 1 . . . . . 3.175 1.8 4.55 1 1
959 1 . . . . . 2.835 1.8 3.87 1 1
960 1 . . . . . 3.175 1.8 4.55 1 1
961 1 . . . . . 2.5 1.8 3.2 1 1
962 1 . . . . . 2.25 1.8 2.7 1 1
963 1 . . . . . 2.25 1.8 2.7 1 1
964 1 . . . . . 2.86 1.8 3.92 1 1
965 1 . . . . . 3.495 1.8 5.19 1 1
966 1 . . . . . 3.65 1.8 5.5 1 1
967 1 . . . . . 2.64 1.8 3.48 1 1
968 1 . . . . . 3.065 1.8 4.33 1 1
969 1 . . . . . 3.205 1.8 4.61 1 1
970 1 . . . . . 3.185 1.8 4.57 1 1
971 1 . . . . . 3.4 1.8 5.0 1 1
972 1 . . . . . 3.415 1.8 5.03 1 1
973 1 . . . . . 3.06 1.8 4.32 1 1
974 1 . . . . . 2.985 1.8 4.17 1 1
975 1 . . . . . 2.255 1.8 2.71 1 1
976 1 . . . . . 2.345 1.8 2.89 1 1
977 1 . . . . . 3.035 1.8 4.27 1 1
978 1 . . . . . 3.62 1.8 5.44 1 1
979 1 . . . . . 3.525 1.8 5.25 1 1
980 1 . . . . . 3.355 1.8 4.91 1 1
981 1 . . . . . 2.205 1.8 2.61 1 1
982 1 . . . . . 3.54 1.8 5.28 1 1
983 1 . . . . . 2.715 1.8 3.63 1 1
984 1 . . . . . 3.195 1.8 4.59 1 1
985 1 . . . . . 3.07 1.8 4.34 1 1
986 1 . . . . . 3.62 1.8 5.44 1 1
987 1 . . . . . 3.035 1.8 4.27 1 1
988 1 . . . . . 3.65 1.8 5.5 1 1
989 1 . . . . . 2.57 1.8 3.34 1 1
990 1 . . . . . 2.45 1.8 3.1 1 1
991 1 . . . . . 2.75 1.8 3.7 1 1
992 1 . . . . . 3.375 1.8 4.95 1 1
993 1 . . . . . 2.82 1.8 3.84 1 1
994 1 . . . . . 2.82 1.8 3.84 1 1
995 1 . . . . . 2.985 1.8 4.17 1 1
996 1 . . . . . 3.4 1.8 5.0 1 1
997 1 . . . . . 3.035 1.8 4.27 1 1
998 1 . . . . . 3.65 1.8 5.5 1 1
999 1 . . . . . 2.57 1.8 3.34 1 1
1000 1 . . . . . 2.45 1.8 3.1 1 1
1001 1 . . . . . 2.75 1.8 3.7 1 1
1002 1 . . . . . 3.375 1.8 4.95 1 1
1003 1 . . . . . 2.82 1.8 3.84 1 1
1004 1 . . . . . 2.82 1.8 3.84 1 1
1005 1 . . . . . 2.985 1.8 4.17 1 1
1006 1 . . . . . 3.4 1.8 5.0 1 1
1007 1 . . . . . 3.375 1.8 4.95 1 1
1008 1 . . . . . 3.65 1.8 5.5 1 1
1009 1 . . . . . 2.595 1.8 3.39 1 1
1010 1 . . . . . 2.665 1.8 3.53 1 1
1011 1 . . . . . 3.14 1.8 4.48 1 1
1012 1 . . . . . 2.845 1.8 3.89 1 1
1013 1 . . . . . 3.375 1.8 4.95 1 1
1014 1 . . . . . 3.26 1.8 4.72 1 1
1015 1 . . . . . 3.22 1.8 4.64 1 1
1016 1 . . . . . 3.085 1.8 4.37 1 1
1017 1 . . . . . 3.04 1.8 4.28 1 1
1018 1 . . . . . 3.28 1.8 4.76 1 1
1019 1 . . . . . 2.315 1.8 2.83 1 1
1020 1 . . . . . 2.27 1.8 2.74 1 1
1021 1 . . . . . 2.32 1.8 2.84 1 1
1022 1 . . . . . 3.65 1.8 5.5 1 1
1023 1 . . . . . 2.385 1.8 2.97 1 1
1024 1 . . . . . 3.125 1.8 4.45 1 1
1025 1 . . . . . 2.905 1.8 4.01 1 1
1026 1 . . . . . 3.105 1.8 4.41 1 1
1027 1 . . . . . 2.425 1.8 3.05 1 1
1028 1 . . . . . 2.525 1.8 3.25 1 1
1029 1 . . . . . 2.82 1.8 3.84 1 1
1030 1 . . . . . 3.585 1.8 5.37 1 1
1031 1 . . . . . 2.785 1.8 3.77 1 1
1032 1 . . . . . 3.125 1.8 4.45 1 1
1033 1 . . . . . 3.49 1.8 5.18 1 1
1034 1 . . . . . 2.86 1.8 3.92 1 1
1035 1 . . . . . 2.9 1.8 4.0 1 1
1036 1 . . . . . 3.0 1.8 4.2 1 1
1037 1 . . . . . 2.73 1.8 3.66 1 1
1038 1 . . . . . 3.04 1.8 4.28 1 1
1039 1 . . . . . 3.355 1.8 4.91 1 1
1040 1 . . . . . 2.31 1.8 2.82 1 1
1041 1 . . . . . 2.515 1.8 3.23 1 1
1042 1 . . . . . 3.65 1.8 5.5 1 1
1043 1 . . . . . 3.255 1.8 4.71 1 1
1044 1 . . . . . 3.555 1.8 5.31 1 1
1045 1 . . . . . 2.54 1.8 3.28 1 1
1046 1 . . . . . 3.52 1.8 5.24 1 1
1047 1 . . . . . 2.395 1.8 2.99 1 1
1048 1 . . . . . 2.765 1.8 3.73 1 1
1049 1 . . . . . 3.275 1.8 4.75 1 1
1050 1 . . . . . 2.3 1.8 2.8 1 1
1051 1 . . . . . 2.76 1.8 3.72 1 1
1052 1 . . . . . 2.315 1.8 2.83 1 1
1053 1 . . . . . 2.82 1.8 3.84 1 1
1054 1 . . . . . 2.375 1.8 2.95 1 1
1055 1 . . . . . 2.295 1.8 2.79 1 1
1056 1 . . . . . 3.145 1.8 4.49 1 1
1057 1 . . . . . 3.225 1.8 4.65 1 1
1058 1 . . . . . 2.83 1.8 3.86 1 1
1059 1 . . . . . 3.505 1.8 5.21 1 1
1060 1 . . . . . 2.295 1.8 2.79 1 1
1061 1 . . . . . 2.255 1.8 2.71 1 1
1062 1 . . . . . 2.625 1.8 3.45 1 1
1063 1 . . . . . 3.0 1.8 4.2 1 1
1064 1 . . . . . 3.005 1.8 4.21 1 1
1065 1 . . . . . 3.305 1.8 4.81 1 1
1066 1 . . . . . 3.085 1.8 4.37 1 1
1067 1 . . . . . 2.985 1.8 4.17 1 1
1068 1 . . . . . 3.305 1.8 4.81 1 1
1069 1 . . . . . 2.975 1.8 4.15 1 1
1070 1 . . . . . 3.22 1.8 4.64 1 1
1071 1 . . . . . 2.32 1.8 2.84 1 1
1072 1 . . . . . 2.715 1.8 3.63 1 1
1073 1 . . . . . 2.48 1.8 3.16 1 1
1074 1 . . . . . 2.865 1.8 3.93 1 1
1075 1 . . . . . 2.875 1.8 3.95 1 1
1076 1 . . . . . 2.315 1.8 2.83 1 1
1077 1 . . . . . 2.55 1.8 3.3 1 1
1078 1 . . . . . 2.855 1.8 3.91 1 1
1079 1 . . . . . 2.2 1.8 2.6 1 1
1080 1 . . . . . 2.29 1.8 2.78 1 1
1081 1 . . . . . 2.785 1.8 3.77 1 1
1082 1 . . . . . 3.1 1.8 4.4 1 1
1083 1 . . . . . 3.045 1.8 4.29 1 1
1084 1 . . . . . 2.535 1.8 3.27 1 1
1085 1 . . . . . 3.035 1.8 4.27 1 1
1086 1 . . . . . 3.235 1.8 4.67 1 1
1087 1 . . . . . 2.81 1.8 3.82 1 1
1088 1 . . . . . 3.225 1.8 4.65 1 1
1089 1 . . . . . 2.7 1.8 3.6 1 1
1090 1 . . . . . 3.065 1.8 4.33 1 1
1091 1 . . . . . 2.835 1.8 3.87 1 1
1092 1 . . . . . 3.65 1.8 5.5 1 1
1093 1 . . . . . 2.51 1.8 3.22 1 1
1094 1 . . . . . 2.29 1.8 2.78 1 1
1095 1 . . . . . 3.26 1.8 4.72 1 1
1096 1 . . . . . 3.29 1.8 4.78 1 1
1097 1 . . . . . 3.595 1.8 5.39 1 1
1098 1 . . . . . 2.33 1.8 2.86 1 1
1099 1 . . . . . 2.22 1.8 2.64 1 1
1100 1 . . . . . 3.255 1.8 4.71 1 1
1101 1 . . . . . 2.98 1.8 4.16 1 1
1102 1 . . . . . 2.91 1.8 4.02 1 1
1103 1 . . . . . 3.045 1.8 4.29 1 1
1104 1 . . . . . 2.59 1.8 3.38 1 1
1105 1 . . . . . 2.615 1.8 3.43 1 1
1106 1 . . . . . 2.445 1.8 3.09 1 1
1107 1 . . . . . 3.06 1.8 4.32 1 1
1108 1 . . . . . 2.89 1.8 3.98 1 1
1109 1 . . . . . 2.6 1.8 3.4 1 1
1110 1 . . . . . 3.405 1.8 5.01 1 1
1111 1 . . . . . 3.33 1.8 4.86 1 1
1112 1 . . . . . 2.225 1.8 2.65 1 1
1113 1 . . . . . 3.29 1.8 4.78 1 1
1114 1 . . . . . 3.605 1.8 5.41 1 1
1115 1 . . . . . 3.15 1.8 4.5 1 1
1116 1 . . . . . 2.375 1.8 2.95 1 1
1117 1 . . . . . 3.145 1.8 4.49 1 1
1118 1 . . . . . 3.65 1.8 5.5 1 1
1119 1 . . . . . 3.325 1.8 4.85 1 1
1120 1 . . . . . 3.65 1.8 5.5 1 1
1121 1 . . . . . 3.65 1.8 5.5 1 1
1122 1 . . . . . 3.145 1.8 4.49 1 1
1123 1 . . . . . 3.505 1.8 5.21 1 1
1124 1 . . . . . 2.54 1.8 3.28 1 1
1125 1 . . . . . 2.995 1.8 4.19 1 1
1126 1 . . . . . 2.67 1.8 3.54 1 1
1127 1 . . . . . 2.995 1.8 4.19 1 1
1128 1 . . . . . 2.815 1.8 3.83 1 1
1129 1 . . . . . 2.93 1.8 4.06 1 1
1130 1 . . . . . 2.775 1.8 3.75 1 1
1131 1 . . . . . 3.26 1.8 4.72 1 1
1132 1 . . . . . 3.21 1.8 4.62 1 1
1133 1 . . . . . 3.6 1.8 5.4 1 1
1134 1 . . . . . 2.99 1.8 4.18 1 1
1135 1 . . . . . 2.72 1.8 3.64 1 1
1136 1 . . . . . 3.095 1.8 4.39 1 1
1137 1 . . . . . 3.44 1.8 5.08 1 1
1138 1 . . . . . 3.565 1.8 5.33 1 1
1139 1 . . . . . 3.545 1.8 5.29 1 1
1140 1 . . . . . 3.225 1.8 4.65 1 1
1141 1 . . . . . 3.545 1.8 5.29 1 1
1142 1 . . . . . 3.25 1.8 4.7 1 1
1143 1 . . . . . 2.96 1.8 4.12 1 1
1144 1 . . . . . 2.4 1.8 3.0 1 1
1145 1 . . . . . 3.265 1.8 4.73 1 1
1146 1 . . . . . 3.335 1.8 4.87 1 1
1147 1 . . . . . 2.7 1.8 3.6 1 1
1148 1 . . . . . 3.52 1.8 5.24 1 1
1149 1 . . . . . 3.65 1.8 5.5 1 1
1150 1 . . . . . 3.065 1.8 4.33 1 1
1151 1 . . . . . 2.935 1.8 4.07 1 1
1152 1 . . . . . 3.65 1.8 5.5 1 1
1153 1 . . . . . 3.145 1.8 4.49 1 1
1154 1 . . . . . 3.595 1.8 5.39 1 1
1155 1 . . . . . 2.795 1.8 3.79 1 1
1156 1 . . . . . 3.37 1.8 4.94 1 1
1157 1 . . . . . 3.185 1.8 4.57 1 1
1158 1 . . . . . 2.73 1.8 3.66 1 1
1159 1 . . . . . 3.065 1.8 4.33 1 1
1160 1 . . . . . 2.925 1.8 4.05 1 1
1161 1 . . . . . 2.89 1.8 3.98 1 1
1162 1 . . . . . 3.535 1.8 5.27 1 1
1163 1 . . . . . 3.65 1.8 5.5 1 1
1164 1 . . . . . 3.12 1.8 4.44 1 1
1165 1 . . . . . 3.045 1.8 4.29 1 1
1166 1 . . . . . 3.425 1.8 5.05 1 1
1167 1 . . . . . 2.615 1.8 3.43 1 1
1168 1 . . . . . 2.83 1.8 3.86 1 1
1169 1 . . . . . 3.65 1.8 5.5 1 1
1170 1 . . . . . 3.65 1.8 5.5 1 1
1171 1 . . . . . 3.0 1.8 4.2 1 1
1172 1 . . . . . 2.93 1.8 4.06 1 1
1173 1 . . . . . 3.045 1.8 4.29 1 1
1174 1 . . . . . 3.65 1.8 5.5 1 1
1175 1 . . . . . 3.65 1.8 5.5 1 1
1176 1 . . . . . 3.02 1.8 4.24 1 1
1177 1 . . . . . 3.22 1.8 4.64 1 1
1178 1 . . . . . 3.305 1.8 4.81 1 1
1179 1 . . . . . 3.315 1.8 4.83 1 1
1180 1 . . . . . 3.545 1.8 5.29 1 1
1181 1 . . . . . 3.65 1.8 5.5 1 1
1182 1 . . . . . 3.52 1.8 5.24 1 1
1183 1 . . . . . 3.645 1.8 5.49 1 1
1184 1 . . . . . 3.52 1.8 5.24 1 1
1185 1 . . . . . 3.22 1.8 4.64 1 1
1186 1 . . . . . 2.765 1.8 3.73 1 1
1187 1 . . . . . 2.91 1.8 4.02 1 1
1188 1 . . . . . 3.65 1.8 5.5 1 1
1189 1 . . . . . 3.65 1.8 5.5 1 1
1190 1 . . . . . 3.39 1.8 4.98 1 1
1191 1 . . . . . 2.965 1.8 4.13 1 1
1192 1 . . . . . 3.035 1.8 4.27 1 1
1193 1 . . . . . 3.055 1.8 4.31 1 1
1194 1 . . . . . 3.46 1.8 5.12 1 1
1195 1 . . . . . 3.365 1.8 4.93 1 1
1196 1 . . . . . 3.39 1.8 4.98 1 1
1197 1 . . . . . 2.915 1.8 4.03 1 1
1198 1 . . . . . 3.395 1.8 4.99 1 1
1199 1 . . . . . 3.615 1.8 5.43 1 1
1200 1 . . . . . 3.65 1.8 5.5 1 1
1201 1 . . . . . 3.345 1.8 4.89 1 1
1202 1 . . . . . 3.55 1.8 5.3 1 1
1203 1 . . . . . 3.375 1.8 4.95 1 1
1204 1 . . . . . 3.625 1.8 5.45 1 1
1205 1 . . . . . 3.635 1.8 5.47 1 1
1206 1 . . . . . 2.735 1.8 3.67 1 1
1207 1 . . . . . 2.77 1.8 3.74 1 1
1208 1 . . . . . 3.285 1.8 4.77 1 1
1209 1 . . . . . 3.575 1.8 5.35 1 1
1210 1 . . . . . 3.43 1.8 5.06 1 1
1211 1 . . . . . 3.65 1.8 5.5 1 1
1212 1 . . . . . 3.37 1.8 4.94 1 1
1213 1 . . . . . 2.945 1.8 4.09 1 1
1214 1 . . . . . 3.305 1.8 4.81 1 1
1215 1 . . . . . 3.005 1.8 4.21 1 1
1216 1 . . . . . 3.365 1.8 4.93 1 1
1217 1 . . . . . 3.65 1.8 5.5 1 1
1218 1 . . . . . 3.315 1.8 4.83 1 1
1219 1 . . . . . 3.635 1.8 5.47 1 1
1220 1 . . . . . 2.915 1.8 4.03 1 1
1221 1 . . . . . 2.66 1.8 3.52 1 1
1222 1 . . . . . 2.915 1.8 4.03 1 1
1223 1 . . . . . 2.35 1.8 2.9 1 1
1224 1 . . . . . 3.585 1.8 5.37 1 1
1225 1 . . . . . 3.65 1.8 5.5 1 1
1226 1 . . . . . 3.06 1.8 4.32 1 1
1227 1 . . . . . 3.175 1.8 4.55 1 1
1228 1 . . . . . 3.43 1.8 5.06 1 1
1229 1 . . . . . 3.15 1.8 4.5 1 1
1230 1 . . . . . 3.235 1.8 4.67 1 1
1231 1 . . . . . 3.155 1.8 4.51 1 1
1232 1 . . . . . 3.57 1.8 5.34 1 1
1233 1 . . . . . 3.165 1.8 4.53 1 1
1234 1 . . . . . 2.655 1.8 3.51 1 1
1235 1 . . . . . 2.555 1.8 3.31 1 1
1236 1 . . . . . 3.28 1.8 4.76 1 1
1237 1 . . . . . 3.275 1.8 4.75 1 1
1238 1 . . . . . 3.375 1.8 4.95 1 1
1239 1 . . . . . 2.84 1.8 3.88 1 1
1240 1 . . . . . 2.895 1.8 3.99 1 1
1241 1 . . . . . 2.895 1.8 3.99 1 1
1242 1 . . . . . 2.52 1.8 3.24 1 1
1243 1 . . . . . 2.79 1.8 3.78 1 1
1244 1 . . . . . 3.135 1.8 4.47 1 1
1245 1 . . . . . 3.57 1.8 5.34 1 1
1246 1 . . . . . 3.185 1.8 4.57 1 1
1247 1 . . . . . 2.925 1.8 4.05 1 1
1248 1 . . . . . 3.36 1.8 4.92 1 1
1249 1 . . . . . 3.0 1.8 4.2 1 1
1250 1 . . . . . 3.415 1.8 5.03 1 1
1251 1 . . . . . 2.31 1.8 2.82 1 1
1252 1 . . . . . 3.175 1.8 4.55 1 1
1253 1 . . . . . 3.085 1.8 4.37 1 1
1254 1 . . . . . 3.2 1.8 4.6 1 1
1255 1 . . . . . 2.65 1.8 3.5 1 1
1256 1 . . . . . 2.99 1.8 4.18 1 1
1257 1 . . . . . 2.82 1.8 3.84 1 1
1258 1 . . . . . 3.22 1.8 4.64 1 1
1259 1 . . . . . 3.51 1.8 5.22 1 1
1260 1 . . . . . 3.65 1.8 5.5 1 1
1261 1 . . . . . 3.275 1.8 4.75 1 1
1262 1 . . . . . 3.65 1.8 5.5 1 1
1263 1 . . . . . 3.16 1.8 4.52 1 1
1264 1 . . . . . 3.485 1.8 5.17 1 1
1265 1 . . . . . 3.625 1.8 5.45 1 1
1266 1 . . . . . 2.77 1.8 3.74 1 1
1267 1 . . . . . 2.48 1.8 3.16 1 1
1268 1 . . . . . 2.77 1.8 3.74 1 1
1269 1 . . . . . 3.17 1.8 4.54 1 1
1270 1 . . . . . 3.65 1.8 5.5 1 1
1271 1 . . . . . 3.63 1.8 5.46 1 1
1272 1 . . . . . 2.695 1.8 3.59 1 1
1273 1 . . . . . 3.425 1.8 5.05 1 1
1274 1 . . . . . 3.06 1.8 4.32 1 1
1275 1 . . . . . 3.425 1.8 5.05 1 1
1276 1 . . . . . 2.84 1.8 3.88 1 1
1277 1 . . . . . 3.57 1.8 5.34 1 1
1278 1 . . . . . 2.815 1.8 3.83 1 1
1279 1 . . . . . 3.41 1.8 5.02 1 1
1280 1 . . . . . 2.735 1.8 3.67 1 1
1281 1 . . . . . 2.3 1.8 2.8 1 1
1282 1 . . . . . 3.07 1.8 4.34 1 1
1283 1 . . . . . 3.245 1.8 4.69 1 1
1284 1 . . . . . 3.22 1.8 4.64 1 1
1285 1 . . . . . 3.115 1.8 4.43 1 1
1286 1 . . . . . 2.35 1.8 2.9 1 1
1287 1 . . . . . 3.3 1.8 4.8 1 1
1288 1 . . . . . 2.775 1.8 3.75 1 1
1289 1 . . . . . 3.18 1.8 4.56 1 1
1290 1 . . . . . 3.185 1.8 4.57 1 1
1291 1 . . . . . 3.57 1.8 5.34 1 1
1292 1 . . . . . 2.285 1.8 2.77 1 1
1293 1 . . . . . 2.78 1.8 3.76 1 1
1294 1 . . . . . 2.54 1.8 3.28 1 1
1295 1 . . . . . 2.78 1.8 3.76 1 1
1296 1 . . . . . 2.54 1.8 3.28 1 1
1297 1 . . . . . 2.32 1.8 2.84 1 1
1298 1 . . . . . 2.4 1.8 3.0 1 1
1299 1 . . . . . 2.245 1.8 2.69 1 1
1300 1 . . . . . 2.345 1.8 2.89 1 1
1301 1 . . . . . 2.955 1.8 4.11 1 1
1302 1 . . . . . 3.345 1.8 4.89 1 1
1303 1 . . . . . 2.265 1.8 2.73 1 1
1304 1 . . . . . 2.525 1.8 3.25 1 1
1305 1 . . . . . 2.67 1.8 3.54 1 1
1306 1 . . . . . 2.99 1.8 4.18 1 1
1307 1 . . . . . 2.475 1.8 3.15 1 1
1308 1 . . . . . 2.915 1.8 4.03 1 1
1309 1 . . . . . 3.075 1.8 4.35 1 1
1310 1 . . . . . 2.355 1.8 2.91 1 1
1311 1 . . . . . 2.355 1.8 2.91 1 1
1312 1 . . . . . 3.42 1.8 5.04 1 1
1313 1 . . . . . 2.19 1.8 2.58 1 1
1314 1 . . . . . 2.765 1.8 3.73 1 1
1315 1 . . . . . 2.18 1.8 2.56 1 1
1316 1 . . . . . 3.52 1.8 5.24 1 1
1317 1 . . . . . 3.57 1.8 5.34 1 1
1318 1 . . . . . 3.57 1.8 5.34 1 1
1319 1 . . . . . 2.37 1.8 2.94 1 1
1320 1 . . . . . 2.37 1.8 2.94 1 1
1321 1 . . . . . 2.45 1.8 3.1 1 1
1322 1 . . . . . 2.78 1.8 3.76 1 1
1323 1 . . . . . 2.49 1.8 3.18 1 1
1324 1 . . . . . 3.27 1.8 4.74 1 1
1325 1 . . . . . 3.185 1.8 4.57 1 1
1326 1 . . . . . 2.805 1.8 3.81 1 1
1327 1 . . . . . 2.425 1.8 3.05 1 1
1328 1 . . . . . 3.035 1.8 4.27 1 1
1329 1 . . . . . 3.2 1.8 4.6 1 1
1330 1 . . . . . 2.865 1.8 3.93 1 1
1331 1 . . . . . 2.89 1.8 3.98 1 1
1332 1 . . . . . 3.65 1.8 5.5 1 1
1333 1 . . . . . 2.35 1.8 2.9 1 1
1334 1 . . . . . 3.28 1.8 4.76 1 1
1335 1 . . . . . 3.65 1.8 5.5 1 1
1336 1 . . . . . 2.305 1.8 2.81 1 1
1337 1 . . . . . 2.455 1.8 3.11 1 1
1338 1 . . . . . 2.77 1.8 3.74 1 1
1339 1 . . . . . 3.185 1.8 4.57 1 1
1340 1 . . . . . 3.25 1.8 4.7 1 1
1341 1 . . . . . 3.41 1.8 5.02 1 1
1342 1 . . . . . 2.46 1.8 3.12 1 1
1343 1 . . . . . 2.635 1.8 3.47 1 1
1344 1 . . . . . 2.51 1.8 3.22 1 1
1345 1 . . . . . 3.27 1.8 4.74 1 1
1346 1 . . . . . 3.65 1.8 5.5 1 1
1347 1 . . . . . 2.82 1.8 3.84 1 1
1348 1 . . . . . 2.525 1.8 3.25 1 1
1349 1 . . . . . 2.82 1.8 3.84 1 1
1350 1 . . . . . 3.185 1.8 4.57 1 1
1351 1 . . . . . 2.42 1.8 3.04 1 1
1352 1 . . . . . 3.61 1.8 5.42 1 1
1353 1 . . . . . 2.355 1.8 2.91 1 1
1354 1 . . . . . 3.065 1.8 4.33 1 1
1355 1 . . . . . 3.57 1.8 5.34 1 1
1356 1 . . . . . 3.165 1.8 4.53 1 1
1357 1 . . . . . 2.685 1.8 3.57 1 1
1358 1 . . . . . 3.48 1.8 5.16 1 1
1359 1 . . . . . 2.685 1.8 3.57 1 1
1360 1 . . . . . 3.48 1.8 5.16 1 1
1361 1 . . . . . 2.57 1.8 3.34 1 1
1362 1 . . . . . 2.69 1.8 3.58 1 1
1363 1 . . . . . 2.695 1.8 3.59 1 1
1364 1 . . . . . 2.365 1.8 2.93 1 1
1365 1 . . . . . 2.865 1.8 3.93 1 1
1366 1 . . . . . 3.345 1.8 4.89 1 1
1367 1 . . . . . 2.945 1.8 4.09 1 1
1368 1 . . . . . 2.63 1.8 3.46 1 1
1369 1 . . . . . 2.555 1.8 3.31 1 1
1370 1 . . . . . 3.085 1.8 4.37 1 1
1371 1 . . . . . 2.28 1.8 2.76 1 1
1372 1 . . . . . 2.1 1.8 2.4 1 1
1373 1 . . . . . 2.85 1.8 3.9 1 1
1374 1 . . . . . 3.575 1.8 5.35 1 1
1375 1 . . . . . 2.615 1.8 3.43 1 1
1376 1 . . . . . 3.45 1.8 5.1 1 1
1377 1 . . . . . 2.84 1.8 3.88 1 1
1378 1 . . . . . 2.84 1.8 3.88 1 1
1379 1 . . . . . 3.64 1.8 5.48 1 1
1380 1 . . . . . 3.125 1.8 4.45 1 1
1381 1 . . . . . 2.425 1.8 3.05 1 1
1382 1 . . . . . 3.31 1.8 4.82 1 1
1383 1 . . . . . 3.055 1.8 4.31 1 1
1384 1 . . . . . 2.855 1.8 3.91 1 1
1385 1 . . . . . 2.855 1.8 3.91 1 1
1386 1 . . . . . 2.535 1.8 3.27 1 1
1387 1 . . . . . 2.845 1.8 3.89 1 1
1388 1 . . . . . 2.98 1.8 4.16 1 1
1389 1 . . . . . 2.98 1.8 4.16 1 1
1390 1 . . . . . 2.795 1.8 3.79 1 1
1391 1 . . . . . 2.905 1.8 4.01 1 1
1392 1 . . . . . 2.87 1.8 3.94 1 1
1393 1 . . . . . 2.59 1.8 3.38 1 1
1394 1 . . . . . 2.87 1.8 3.94 1 1
1395 1 . . . . . 2.32 1.8 2.84 1 1
1396 1 . . . . . 2.64 1.8 3.48 1 1
1397 1 . . . . . 3.65 1.8 5.5 1 1
1398 1 . . . . . 3.41 1.8 5.02 1 1
1399 1 . . . . . 2.575 1.8 3.35 1 1
1400 1 . . . . . 3.345 1.8 4.89 1 1
1401 1 . . . . . 3.385 1.8 4.97 1 1
1402 1 . . . . . 2.17 1.8 2.54 1 1
1403 1 . . . . . 3.195 1.8 4.59 1 1
1404 1 . . . . . 2.54 1.8 3.28 1 1
1405 1 . . . . . 3.51 1.8 5.22 1 1
1406 1 . . . . . 2.54 1.8 3.28 1 1
1407 1 . . . . . 3.51 1.8 5.22 1 1
1408 1 . . . . . 2.58 1.8 3.36 1 1
1409 1 . . . . . 3.015 1.8 4.23 1 1
1410 1 . . . . . 3.155 1.8 4.51 1 1
1411 1 . . . . . 3.185 1.8 4.57 1 1
1412 1 . . . . . 3.13 1.8 4.46 1 1
1413 1 . . . . . 2.49 1.8 3.18 1 1
1414 1 . . . . . 3.24 1.8 4.68 1 1
1415 1 . . . . . 2.985 1.8 4.17 1 1
1416 1 . . . . . 2.955 1.8 4.11 1 1
1417 1 . . . . . 3.57 1.8 5.34 1 1
1418 1 . . . . . 3.57 1.8 5.34 1 1
1419 1 . . . . . 3.24 1.8 4.68 1 1
1420 1 . . . . . 3.24 1.8 4.68 1 1
1421 1 . . . . . 2.505 1.8 3.21 1 1
1422 1 . . . . . 3.58 1.8 5.36 1 1
1423 1 . . . . . 3.19 1.8 4.58 1 1
1424 1 . . . . . 3.58 1.8 5.36 1 1
1425 1 . . . . . 3.27 1.8 4.74 1 1
1426 1 . . . . . 3.65 1.8 5.5 1 1
1427 1 . . . . . 3.62 1.8 5.44 1 1
1428 1 . . . . . 2.27 1.8 2.74 1 1
1429 1 . . . . . 2.65 1.8 3.5 1 1
1430 1 . . . . . 2.295 1.8 2.79 1 1
1431 1 . . . . . 3.15 1.8 4.5 1 1
1432 1 . . . . . 3.26 1.8 4.72 1 1
1433 1 . . . . . 3.65 1.8 5.5 1 1
1434 1 . . . . . 2.94 1.8 4.08 1 1
1435 1 . . . . . 3.65 1.8 5.5 1 1
1436 1 . . . . . 2.78 1.8 3.76 1 1
1437 1 . . . . . 2.68 1.8 3.56 1 1
1438 1 . . . . . 2.995 1.8 4.19 1 1
1439 1 . . . . . 2.395 1.8 2.99 1 1
1440 1 . . . . . 2.785 1.8 3.77 1 1
1441 1 . . . . . 2.245 1.8 2.69 1 1
1442 1 . . . . . 2.785 1.8 3.77 1 1
1443 1 . . . . . 3.22 1.8 4.64 1 1
1444 1 . . . . . 2.66 1.8 3.52 1 1
1445 1 . . . . . 2.315 1.8 2.83 1 1
1446 1 . . . . . 2.66 1.8 3.52 1 1
1447 1 . . . . . 2.525 1.8 3.25 1 1
1448 1 . . . . . 2.47 1.8 3.14 1 1
1449 1 . . . . . 3.55 1.8 5.3 1 1
1450 1 . . . . . 2.675 1.8 3.55 1 1
1451 1 . . . . . 2.48 1.8 3.16 1 1
1452 1 . . . . . 3.205 1.8 4.61 1 1
1453 1 . . . . . 2.535 1.8 3.27 1 1
1454 1 . . . . . 2.785 1.8 3.77 1 1
1455 1 . . . . . 3.05 1.8 4.3 1 1
1456 1 . . . . . 3.62 1.8 5.44 1 1
1457 1 . . . . . 2.895 1.8 3.99 1 1
1458 1 . . . . . 3.65 1.8 5.5 1 1
1459 1 . . . . . 3.65 1.8 5.5 1 1
1460 1 . . . . . 3.56 1.8 5.32 1 1
1461 1 . . . . . 2.895 1.8 3.99 1 1
1462 1 . . . . . 3.65 1.8 5.5 1 1
1463 1 . . . . . 3.65 1.8 5.5 1 1
1464 1 . . . . . 3.56 1.8 5.32 1 1
1465 1 . . . . . 2.75 1.8 3.7 1 1
1466 1 . . . . . 2.81 1.8 3.82 1 1
1467 1 . . . . . 2.53 1.8 3.26 1 1
1468 1 . . . . . 2.81 1.8 3.82 1 1
1469 1 . . . . . 3.65 1.8 5.5 1 1
1470 1 . . . . . 3.41 1.8 5.02 1 1
1471 1 . . . . . 2.565 1.8 3.33 1 1
1472 1 . . . . . 2.305 1.8 2.81 1 1
1473 1 . . . . . 2.565 1.8 3.33 1 1
1474 1 . . . . . 2.295 1.8 2.79 1 1
1475 1 . . . . . 3.39 1.8 4.98 1 1
1476 1 . . . . . 3.11 1.8 4.42 1 1
1477 1 . . . . . 3.59 1.8 5.38 1 1
1478 1 . . . . . 2.84 1.8 3.88 1 1
1479 1 . . . . . 3.53 1.8 5.26 1 1
1480 1 . . . . . 2.71 1.8 3.62 1 1
1481 1 . . . . . 3.065 1.8 4.33 1 1
1482 1 . . . . . 3.2 1.8 4.6 1 1
1483 1 . . . . . 2.95 1.8 4.1 1 1
1484 1 . . . . . 2.955 1.8 4.11 1 1
1485 1 . . . . . 3.385 1.8 4.97 1 1
1486 1 . . . . . 2.555 1.8 3.31 1 1
1487 1 . . . . . 2.735 1.8 3.67 1 1
1488 1 . . . . . 3.015 1.8 4.23 1 1
1489 1 . . . . . 3.65 1.8 5.5 1 1
1490 1 . . . . . 3.65 1.8 5.5 1 1
1491 1 . . . . . 3.65 1.8 5.5 1 1
1492 1 . . . . . 3.015 1.8 4.23 1 1
1493 1 . . . . . 3.65 1.8 5.5 1 1
1494 1 . . . . . 3.65 1.8 5.5 1 1
1495 1 . . . . . 3.65 1.8 5.5 1 1
1496 1 . . . . . 2.715 1.8 3.63 1 1
1497 1 . . . . . 2.885 1.8 3.97 1 1
1498 1 . . . . . 3.65 1.8 5.5 1 1
1499 1 . . . . . 3.08 1.8 4.36 1 1
1500 1 . . . . . 2.745 1.8 3.69 1 1
1501 1 . . . . . 3.08 1.8 4.36 1 1
1502 1 . . . . . 3.185 1.8 4.57 1 1
1503 1 . . . . . 2.765 1.8 3.73 1 1
1504 1 . . . . . 2.64 1.8 3.48 1 1
1505 1 . . . . . 3.01 1.8 4.22 1 1
1506 1 . . . . . 2.95 1.8 4.1 1 1
1507 1 . . . . . 3.11 1.8 4.42 1 1
1508 1 . . . . . 2.99 1.8 4.18 1 1
1509 1 . . . . . 2.44 1.8 3.08 1 1
1510 1 . . . . . 3.18 1.8 4.56 1 1
1511 1 . . . . . 2.595 1.8 3.39 1 1
1512 1 . . . . . 2.595 1.8 3.39 1 1
1513 1 . . . . . 3.12 1.8 4.44 1 1
1514 1 . . . . . 3.215 1.8 4.63 1 1
1515 1 . . . . . 3.57 1.8 5.34 1 1
1516 1 . . . . . 3.255 1.8 4.71 1 1
1517 1 . . . . . 3.52 1.8 5.24 1 1
1518 1 . . . . . 3.275 1.8 4.75 1 1
1519 1 . . . . . 2.93 1.8 4.06 1 1
1520 1 . . . . . 3.275 1.8 4.75 1 1
1521 1 . . . . . 3.06 1.8 4.32 1 1
1522 1 . . . . . 3.62 1.8 5.44 1 1
1523 1 . . . . . 2.75 1.8 3.7 1 1
1524 1 . . . . . 3.28 1.8 4.76 1 1
1525 1 . . . . . 3.57 1.8 5.34 1 1
1526 1 . . . . . 3.57 1.8 5.34 1 1
1527 1 . . . . . 2.815 1.8 3.83 1 1
1528 1 . . . . . 3.215 1.8 4.63 1 1
1529 1 . . . . . 3.595 1.8 5.39 1 1
1530 1 . . . . . 3.595 1.8 5.39 1 1
1531 1 . . . . . 2.735 1.8 3.67 1 1
1532 1 . . . . . 2.425 1.8 3.05 1 1
1533 1 . . . . . 2.735 1.8 3.67 1 1
1534 1 . . . . . 3.165 1.8 4.53 1 1
1535 1 . . . . . 2.72 1.8 3.64 1 1
1536 1 . . . . . 3.165 1.8 4.53 1 1
1537 1 . . . . . 2.645 1.8 3.49 1 1
1538 1 . . . . . 3.385 1.8 4.97 1 1
1539 1 . . . . . 3.585 1.8 5.37 1 1
1540 1 . . . . . 3.24 1.8 4.68 1 1
1541 1 . . . . . 2.945 1.8 4.09 1 1
1542 1 . . . . . 3.03 1.8 4.26 1 1
1543 1 . . . . . 2.465 1.8 3.13 1 1
1544 1 . . . . . 3.03 1.8 4.26 1 1
1545 1 . . . . . 2.9 1.8 4.0 1 1
1546 1 . . . . . 2.415 1.8 3.03 1 1
1547 1 . . . . . 2.55 1.8 3.3 1 1
1548 1 . . . . . 2.125 1.8 2.45 1 1
1549 1 . . . . . 2.585 1.8 3.37 1 1
1550 1 . . . . . 2.99 1.8 4.18 1 1
1551 1 . . . . . 3.57 1.8 5.34 1 1
1552 1 . . . . . 3.54 1.8 5.28 1 1
1553 1 . . . . . 2.935 1.8 4.07 1 1
1554 1 . . . . . 2.935 1.8 4.07 1 1
1555 1 . . . . . 2.345 1.8 2.89 1 1
1556 1 . . . . . 2.64 1.8 3.48 1 1
1557 1 . . . . . 2.595 1.8 3.39 1 1
1558 1 . . . . . 3.43 1.8 5.06 1 1
1559 1 . . . . . 2.975 1.8 4.15 1 1
1560 1 . . . . . 2.975 1.8 4.15 1 1
1561 1 . . . . . 2.995 1.8 4.19 1 1
1562 1 . . . . . 3.335 1.8 4.87 1 1
1563 1 . . . . . 2.445 1.8 3.09 1 1
1564 1 . . . . . 3.39 1.8 4.98 1 1
1565 1 . . . . . 2.9 1.8 4.0 1 1
1566 1 . . . . . 2.9 1.8 4.0 1 1
1567 1 . . . . . 2.755 1.8 3.71 1 1
1568 1 . . . . . 2.85 1.8 3.9 1 1
1569 1 . . . . . 3.295 1.8 4.79 1 1
1570 1 . . . . . 2.995 1.8 4.19 1 1
1571 1 . . . . . 3.155 1.8 4.51 1 1
1572 1 . . . . . 3.155 1.8 4.51 1 1
1573 1 . . . . . 3.65 1.8 5.5 1 1
1574 1 . . . . . 3.65 1.8 5.5 1 1
1575 1 . . . . . 2.805 1.8 3.81 1 1
1576 1 . . . . . 2.95 1.8 4.1 1 1
1577 1 . . . . . 2.495 1.8 3.19 1 1
1578 1 . . . . . 2.95 1.8 4.1 1 1
1579 1 . . . . . 3.285 1.8 4.77 1 1
1580 1 . . . . . 3.53 1.8 5.26 1 1
1581 1 . . . . . 3.045 1.8 4.29 1 1
1582 1 . . . . . 3.34 1.8 4.88 1 1
1583 1 . . . . . 2.765 1.8 3.73 1 1
1584 1 . . . . . 2.765 1.8 3.73 1 1
1585 1 . . . . . 2.59 1.8 3.38 1 1
1586 1 . . . . . 3.11 1.8 4.42 1 1
1587 1 . . . . . 3.15 1.8 4.5 1 1
1588 1 . . . . . 3.04 1.8 4.28 1 1
1589 1 . . . . . 2.75 1.8 3.7 1 1
1590 1 . . . . . 3.04 1.8 4.28 1 1
1591 1 . . . . . 3.46 1.8 5.12 1 1
1592 1 . . . . . 3.635 1.8 5.47 1 1
1593 1 . . . . . 3.255 1.8 4.71 1 1
1594 1 . . . . . 3.625 1.8 5.45 1 1
1595 1 . . . . . 2.645 1.8 3.49 1 1
1596 1 . . . . . 3.3 1.8 4.8 1 1
1597 1 . . . . . 3.155 1.8 4.51 1 1
1598 1 . . . . . 2.35 1.8 2.9 1 1
1599 1 . . . . . 3.07 1.8 4.34 1 1
1600 1 . . . . . 2.445 1.8 3.09 1 1
1601 1 . . . . . 2.505 1.8 3.21 1 1
1602 1 . . . . . 2.49 1.8 3.18 1 1
1603 1 . . . . . 2.4 1.8 3.0 1 1
1604 1 . . . . . 3.13 1.8 4.46 1 1
1605 1 . . . . . 2.75 1.8 3.7 1 1
1606 1 . . . . . 2.86 1.8 3.92 1 1
1607 1 . . . . . 2.71 1.8 3.62 1 1
1608 1 . . . . . 2.86 1.8 3.92 1 1
1609 1 . . . . . 2.995 1.8 4.19 1 1
1610 1 . . . . . 2.575 1.8 3.35 1 1
1611 1 . . . . . 2.845 1.8 3.89 1 1
1612 1 . . . . . 2.735 1.8 3.67 1 1
1613 1 . . . . . 2.69 1.8 3.58 1 1
1614 1 . . . . . 3.475 1.8 5.15 1 1
1615 1 . . . . . 3.195 1.8 4.59 1 1
1616 1 . . . . . 3.445 1.8 5.09 1 1
1617 1 . . . . . 2.995 1.8 4.19 1 1
1618 1 . . . . . 2.575 1.8 3.35 1 1
1619 1 . . . . . 2.845 1.8 3.89 1 1
1620 1 . . . . . 2.735 1.8 3.67 1 1
1621 1 . . . . . 2.69 1.8 3.58 1 1
1622 1 . . . . . 3.475 1.8 5.15 1 1
1623 1 . . . . . 3.195 1.8 4.59 1 1
1624 1 . . . . . 3.445 1.8 5.09 1 1
1625 1 . . . . . 2.845 1.8 3.89 1 1
1626 1 . . . . . 2.565 1.8 3.33 1 1
1627 1 . . . . . 3.19 1.8 4.58 1 1
1628 1 . . . . . 3.32 1.8 4.84 1 1
1629 1 . . . . . 3.215 1.8 4.63 1 1
1630 1 . . . . . 2.255 1.8 2.71 1 1
1631 1 . . . . . 2.98 1.8 4.16 1 1
1632 1 . . . . . 2.865 1.8 3.93 1 1
1633 1 . . . . . 2.435 1.8 3.07 1 1
1634 1 . . . . . 2.89 1.8 3.98 1 1
1635 1 . . . . . 2.78 1.8 3.76 1 1
1636 1 . . . . . 2.375 1.8 2.95 1 1
1637 1 . . . . . 3.08 1.8 4.36 1 1
1638 1 . . . . . 3.45 1.8 5.1 1 1
1639 1 . . . . . 2.9 1.8 4.0 1 1
1640 1 . . . . . 3.365 1.8 4.93 1 1
1641 1 . . . . . 2.76 1.8 3.72 1 1
1642 1 . . . . . 2.515 1.8 3.23 1 1
1643 1 . . . . . 2.76 1.8 3.72 1 1
1644 1 . . . . . 3.225 1.8 4.65 1 1
1645 1 . . . . . 3.225 1.8 4.65 1 1
1646 1 . . . . . 3.56 1.8 5.32 1 1
1647 1 . . . . . 2.825 1.8 3.85 1 1
1648 1 . . . . . 3.12 1.8 4.44 1 1
1649 1 . . . . . 2.9 1.8 4.0 1 1
1650 1 . . . . . 2.99 1.8 4.18 1 1
1651 1 . . . . . 2.835 1.8 3.87 1 1
1652 1 . . . . . 3.275 1.8 4.75 1 1
1653 1 . . . . . 2.61 1.8 3.42 1 1
1654 1 . . . . . 2.345 1.8 2.89 1 1
1655 1 . . . . . 2.61 1.8 3.42 1 1
1656 1 . . . . . 3.65 1.8 5.5 1 1
1657 1 . . . . . 3.365 1.8 4.93 1 1
1658 1 . . . . . 2.305 1.8 2.81 1 1
1659 1 . . . . . 2.545 1.8 3.29 1 1
1660 1 . . . . . 2.36 1.8 2.92 1 1
1661 1 . . . . . 3.225 1.8 4.65 1 1
1662 1 . . . . . 3.39 1.8 4.98 1 1
1663 1 . . . . . 2.44 1.8 3.08 1 1
1664 1 . . . . . 3.65 1.8 5.5 1 1
1665 1 . . . . . 2.775 1.8 3.75 1 1
1666 1 . . . . . 3.52 1.8 5.24 1 1
1667 1 . . . . . 3.65 1.8 5.5 1 1
1668 1 . . . . . 2.74 1.8 3.68 1 1
1669 1 . . . . . 2.98 1.8 4.16 1 1
1670 1 . . . . . 3.65 1.8 5.5 1 1
1671 1 . . . . . 3.235 1.8 4.67 1 1
1672 1 . . . . . 3.35 1.8 4.9 1 1
1673 1 . . . . . 2.84 1.8 3.88 1 1
1674 1 . . . . . 2.705 1.8 3.61 1 1
1675 1 . . . . . 3.4 1.8 5.0 1 1
1676 1 . . . . . 3.21 1.8 4.62 1 1
1677 1 . . . . . 2.82 1.8 3.84 1 1
1678 1 . . . . . 3.015 1.8 4.23 1 1
1679 1 . . . . . 3.41 1.8 5.02 1 1
1680 1 . . . . . 3.11 1.8 4.42 1 1
1681 1 . . . . . 2.715 1.8 3.63 1 1
1682 1 . . . . . 3.3 1.8 4.8 1 1
1683 1 . . . . . 3.575 1.8 5.35 1 1
1684 1 . . . . . 2.995 1.8 4.19 1 1
1685 1 . . . . . 2.995 1.8 4.19 1 1
1686 1 . . . . . 3.0 1.8 4.2 1 1
1687 1 . . . . . 2.685 1.8 3.57 1 1
1688 1 . . . . . 3.08 1.8 4.36 1 1
1689 1 . . . . . 2.61 1.8 3.42 1 1
1690 1 . . . . . 2.93 1.8 4.06 1 1
1691 1 . . . . . 3.11 1.8 4.42 1 1
1692 1 . . . . . 3.45 1.8 5.1 1 1
1693 1 . . . . . 3.39 1.8 4.98 1 1
1694 1 . . . . . 3.435 1.8 5.07 1 1
1695 1 . . . . . 2.96 1.8 4.12 1 1
1696 1 . . . . . 3.495 1.8 5.19 1 1
1697 1 . . . . . 3.39 1.8 4.98 1 1
1698 1 . . . . . 3.435 1.8 5.07 1 1
1699 1 . . . . . 2.96 1.8 4.12 1 1
1700 1 . . . . . 3.495 1.8 5.19 1 1
1701 1 . . . . . 2.745 1.8 3.69 1 1
1702 1 . . . . . 2.445 1.8 3.09 1 1
1703 1 . . . . . 2.745 1.8 3.69 1 1
1704 1 . . . . . 2.5 1.8 3.2 1 1
1705 1 . . . . . 2.95 1.8 4.1 1 1
1706 1 . . . . . 3.65 1.8 5.5 1 1
1707 1 . . . . . 3.54 1.8 5.28 1 1
1708 1 . . . . . 2.68 1.8 3.56 1 1
1709 1 . . . . . 3.36 1.8 4.92 1 1
1710 1 . . . . . 3.025 1.8 4.25 1 1
1711 1 . . . . . 3.16 1.8 4.52 1 1
1712 1 . . . . . 2.365 1.8 2.93 1 1
1713 1 . . . . . 2.915 1.8 4.03 1 1
1714 1 . . . . . 3.65 1.8 5.5 1 1
1715 1 . . . . . 2.365 1.8 2.93 1 1
1716 1 . . . . . 2.915 1.8 4.03 1 1
1717 1 . . . . . 3.65 1.8 5.5 1 1
1718 1 . . . . . 2.645 1.8 3.49 1 1
1719 1 . . . . . 2.67 1.8 3.54 1 1
1720 1 . . . . . 2.83 1.8 3.86 1 1
1721 1 . . . . . 3.275 1.8 4.75 1 1
1722 1 . . . . . 3.32 1.8 4.84 1 1
1723 1 . . . . . 2.945 1.8 4.09 1 1
1724 1 . . . . . 3.1 1.8 4.4 1 1
1725 1 . . . . . 2.49 1.8 3.18 1 1
1726 1 . . . . . 3.57 1.8 5.34 1 1
1727 1 . . . . . 3.325 1.8 4.85 1 1
1728 1 . . . . . 3.305 1.8 4.81 1 1
1729 1 . . . . . 2.555 1.8 3.31 1 1
1730 1 . . . . . 3.085 1.8 4.37 1 1
1731 1 . . . . . 2.77 1.8 3.74 1 1
1732 1 . . . . . 3.085 1.8 4.37 1 1
1733 1 . . . . . 3.645 1.8 5.49 1 1
1734 1 . . . . . 2.73 1.8 3.66 1 1
1735 1 . . . . . 3.1 1.8 4.4 1 1
1736 1 . . . . . 3.32 1.8 4.84 1 1
1737 1 . . . . . 3.275 1.8 4.75 1 1
1738 1 . . . . . 3.49 1.8 5.18 1 1
1739 1 . . . . . 3.225 1.8 4.65 1 1
1740 1 . . . . . 3.08 1.8 4.36 1 1
1741 1 . . . . . 3.26 1.8 4.72 1 1
1742 1 . . . . . 3.235 1.8 4.67 1 1
1743 1 . . . . . 3.57 1.8 5.34 1 1
1744 1 . . . . . 3.65 1.8 5.5 1 1
1745 1 . . . . . 3.26 1.8 4.72 1 1
1746 1 . . . . . 3.44 1.8 5.08 1 1
1747 1 . . . . . 3.025 1.8 4.25 1 1
1748 1 . . . . . 3.44 1.8 5.08 1 1
1749 1 . . . . . 3.055 1.8 4.31 1 1
1750 1 . . . . . 3.57 1.8 5.34 1 1
1751 1 . . . . . 3.16 1.8 4.52 1 1
1752 1 . . . . . 3.3 1.8 4.8 1 1
1753 1 . . . . . 3.425 1.8 5.05 1 1
1754 1 . . . . . 3.57 1.8 5.34 1 1
1755 1 . . . . . 3.18 1.8 4.56 1 1
1756 1 . . . . . 2.48 1.8 3.16 1 1
1757 1 . . . . . 3.57 1.8 5.34 1 1
1758 1 . . . . . 3.565 1.8 5.33 1 1
1759 1 . . . . . 3.395 1.8 4.99 1 1
1760 1 . . . . . 2.83 1.8 3.86 1 1
1761 1 . . . . . 2.655 1.8 3.51 1 1
1762 1 . . . . . 3.265 1.8 4.73 1 1
1763 1 . . . . . 2.54 1.8 3.28 1 1
1764 1 . . . . . 3.12 1.8 4.44 1 1
1765 1 . . . . . 3.02 1.8 4.24 1 1
1766 1 . . . . . 3.15 1.8 4.5 1 1
1767 1 . . . . . 2.955 1.8 4.11 1 1
1768 1 . . . . . 2.955 1.8 4.11 1 1
1769 1 . . . . . 3.315 1.8 4.83 1 1
1770 1 . . . . . 2.9 1.8 4.0 1 1
1771 1 . . . . . 2.65 1.8 3.5 1 1
1772 1 . . . . . 2.9 1.8 4.0 1 1
1773 1 . . . . . 3.175 1.8 4.55 1 1
1774 1 . . . . . 3.65 1.8 5.5 1 1
1775 1 . . . . . 3.55 1.8 5.3 1 1
1776 1 . . . . . 3.26 1.8 4.72 1 1
1777 1 . . . . . 3.26 1.8 4.72 1 1
1778 1 . . . . . 3.32 1.8 4.84 1 1
1779 1 . . . . . 2.645 1.8 3.49 1 1
1780 1 . . . . . 3.395 1.8 4.99 1 1
1781 1 . . . . . 2.685 1.8 3.57 1 1
1782 1 . . . . . 2.945 1.8 4.09 1 1
1783 1 . . . . . 3.65 1.8 5.5 1 1
1784 1 . . . . . 2.76 1.8 3.72 1 1
1785 1 . . . . . 2.5 1.8 3.2 1 1
1786 1 . . . . . 2.54 1.8 3.28 1 1
1787 1 . . . . . 3.57 1.8 5.34 1 1
1788 1 . . . . . 2.75 1.8 3.7 1 1
1789 1 . . . . . 2.915 1.8 4.03 1 1
1790 1 . . . . . 2.915 1.8 4.03 1 1
1791 1 . . . . . 3.57 1.8 5.34 1 1
1792 1 . . . . . 2.59 1.8 3.38 1 1
1793 1 . . . . . 2.19 1.8 2.58 1 1
1794 1 . . . . . 2.59 1.8 3.38 1 1
1795 1 . . . . . 3.62 1.8 5.44 1 1
1796 1 . . . . . 2.215 1.8 2.63 1 1
1797 1 . . . . . 3.025 1.8 4.25 1 1
1798 1 . . . . . 3.49 1.8 5.18 1 1
1799 1 . . . . . 3.05 1.8 4.3 1 1
1800 1 . . . . . 2.33 1.8 2.86 1 1
1801 1 . . . . . 3.57 1.8 5.34 1 1
1802 1 . . . . . 3.425 1.8 5.05 1 1
1803 1 . . . . . 3.425 1.8 5.05 1 1
1804 1 . . . . . 2.44 1.8 3.08 1 1
1805 1 . . . . . 2.955 1.8 4.11 1 1
1806 1 . . . . . 2.92 1.8 4.04 1 1
1807 1 . . . . . 2.545 1.8 3.29 1 1
1808 1 . . . . . 3.265 1.8 4.73 1 1
1809 1 . . . . . 3.27 1.8 4.74 1 1
1810 1 . . . . . 3.095 1.8 4.39 1 1
1811 1 . . . . . 2.935 1.8 4.07 1 1
1812 1 . . . . . 3.02 1.8 4.24 1 1
1813 1 . . . . . 2.39 1.8 2.98 1 1
1814 1 . . . . . 2.49 1.8 3.18 1 1
1815 1 . . . . . 3.035 1.8 4.27 1 1
1816 1 . . . . . 2.8 1.8 3.8 1 1
1817 1 . . . . . 3.57 1.8 5.34 1 1
1818 1 . . . . . 3.055 1.8 4.31 1 1
1819 1 . . . . . 3.23 1.8 4.66 1 1
1820 1 . . . . . 2.435 1.8 3.07 1 1
1821 1 . . . . . 3.19 1.8 4.58 1 1
1822 1 . . . . . 3.325 1.8 4.85 1 1
1823 1 . . . . . 3.65 1.8 5.5 1 1
1824 1 . . . . . 3.65 1.8 5.5 1 1
1825 1 . . . . . 3.65 1.8 5.5 1 1
1826 1 . . . . . 2.495 1.8 3.19 1 1
1827 1 . . . . . 2.68 1.8 3.56 1 1
1828 1 . . . . . 3.65 1.8 5.5 1 1
1829 1 . . . . . 2.46 1.8 3.12 1 1
1830 1 . . . . . 3.14 1.8 4.48 1 1
1831 1 . . . . . 2.995 1.8 4.19 1 1
1832 1 . . . . . 3.65 1.8 5.5 1 1
1833 1 . . . . . 3.03 1.8 4.26 1 1
1834 1 . . . . . 3.185 1.8 4.57 1 1
1835 1 . . . . . 3.05 1.8 4.3 1 1
1836 1 . . . . . 3.175 1.8 4.55 1 1
1837 1 . . . . . 2.515 1.8 3.23 1 1
1838 1 . . . . . 2.605 1.8 3.41 1 1
1839 1 . . . . . 2.905 1.8 4.01 1 1
1840 1 . . . . . 2.905 1.8 4.01 1 1
1841 1 . . . . . 3.65 1.8 5.5 1 1
1842 1 . . . . . 3.315 1.8 4.83 1 1
1843 1 . . . . . 3.65 1.8 5.5 1 1
1844 1 . . . . . 3.0 1.8 4.2 1 1
1845 1 . . . . . 2.395 1.8 2.99 1 1
1846 1 . . . . . 3.04 1.8 4.28 1 1
1847 1 . . . . . 3.245 1.8 4.69 1 1
1848 1 . . . . . 2.765 1.8 3.73 1 1
1849 1 . . . . . 2.835 1.8 3.87 1 1
1850 1 . . . . . 2.335 1.8 2.87 1 1
1851 1 . . . . . 2.835 1.8 3.87 1 1
1852 1 . . . . . 2.955 1.8 4.11 1 1
1853 1 . . . . . 3.375 1.8 4.95 1 1
1854 1 . . . . . 3.2 1.8 4.6 1 1
1855 1 . . . . . 3.105 1.8 4.41 1 1
1856 1 . . . . . 3.32 1.8 4.84 1 1
1857 1 . . . . . 2.98 1.8 4.16 1 1
1858 1 . . . . . 3.465 1.8 5.13 1 1
1859 1 . . . . . 3.13 1.8 4.46 1 1
1860 1 . . . . . 2.62 1.8 3.44 1 1
1861 1 . . . . . 2.38 1.8 2.96 1 1
1862 1 . . . . . 2.62 1.8 3.44 1 1
1863 1 . . . . . 2.685 1.8 3.57 1 1
1864 1 . . . . . 2.94 1.8 4.08 1 1
1865 1 . . . . . 3.65 1.8 5.5 1 1
1866 1 . . . . . 3.65 1.8 5.5 1 1
1867 1 . . . . . 3.095 1.8 4.39 1 1
1868 1 . . . . . 3.65 1.8 5.5 1 1
1869 1 . . . . . 2.6 1.8 3.4 1 1
1870 1 . . . . . 3.195 1.8 4.59 1 1
1871 1 . . . . . 3.14 1.8 4.48 1 1
1872 1 . . . . . 2.97 1.8 4.14 1 1
1873 1 . . . . . 2.62 1.8 3.44 1 1
1874 1 . . . . . 2.855 1.8 3.91 1 1
1875 1 . . . . . 2.695 1.8 3.59 1 1
1876 1 . . . . . 2.95 1.8 4.1 1 1
1877 1 . . . . . 3.045 1.8 4.29 1 1
1878 1 . . . . . 2.99 1.8 4.18 1 1
1879 1 . . . . . 3.11 1.8 4.42 1 1
1880 1 . . . . . 2.805 1.8 3.81 1 1
1881 1 . . . . . 3.62 1.8 5.44 1 1
1882 1 . . . . . 2.955 1.8 4.11 1 1
1883 1 . . . . . 3.49 1.8 5.18 1 1
1884 1 . . . . . 3.36 1.8 4.92 1 1
1885 1 . . . . . 2.88 1.8 3.96 1 1
1886 1 . . . . . 3.305 1.8 4.81 1 1
1887 1 . . . . . 3.005 1.8 4.21 1 1
1888 1 . . . . . 3.26 1.8 4.72 1 1
1889 1 . . . . . 3.65 1.8 5.5 1 1
1890 1 . . . . . 2.955 1.8 4.11 1 1
1891 1 . . . . . 3.49 1.8 5.18 1 1
1892 1 . . . . . 3.36 1.8 4.92 1 1
1893 1 . . . . . 2.88 1.8 3.96 1 1
1894 1 . . . . . 3.305 1.8 4.81 1 1
1895 1 . . . . . 3.005 1.8 4.21 1 1
1896 1 . . . . . 3.26 1.8 4.72 1 1
1897 1 . . . . . 3.65 1.8 5.5 1 1
1898 1 . . . . . 2.835 1.8 3.87 1 1
1899 1 . . . . . 2.575 1.8 3.35 1 1
1900 1 . . . . . 2.835 1.8 3.87 1 1
1901 1 . . . . . 2.455 1.8 3.11 1 1
1902 1 . . . . . 3.055 1.8 4.31 1 1
1903 1 . . . . . 3.215 1.8 4.63 1 1
1904 1 . . . . . 3.57 1.8 5.34 1 1
1905 1 . . . . . 3.65 1.8 5.5 1 1
1906 1 . . . . . 3.65 1.8 5.5 1 1
1907 1 . . . . . 2.655 1.8 3.51 1 1
1908 1 . . . . . 2.875 1.8 3.95 1 1
1909 1 . . . . . 3.195 1.8 4.59 1 1
1910 1 . . . . . 3.195 1.8 4.59 1 1
1911 1 . . . . . 2.34 1.8 2.88 1 1
1912 1 . . . . . 2.46 1.8 3.12 1 1
1913 1 . . . . . 3.57 1.8 5.34 1 1
1914 1 . . . . . 3.595 1.8 5.39 1 1
1915 1 . . . . . 2.675 1.8 3.55 1 1
1916 1 . . . . . 3.175 1.8 4.55 1 1
1917 1 . . . . . 2.975 1.8 4.15 1 1
1918 1 . . . . . 2.6 1.8 3.4 1 1
1919 1 . . . . . 2.975 1.8 4.15 1 1
1920 1 . . . . . 3.1 1.8 4.4 1 1
1921 1 . . . . . 3.045 1.8 4.29 1 1
1922 1 . . . . . 3.57 1.8 5.34 1 1
1923 1 . . . . . 3.6 1.8 5.4 1 1
1924 1 . . . . . 3.025 1.8 4.25 1 1
1925 1 . . . . . 2.755 1.8 3.71 1 1
1926 1 . . . . . 2.68 1.8 3.56 1 1
1927 1 . . . . . 2.935 1.8 4.07 1 1
1928 1 . . . . . 3.29 1.8 4.78 1 1
1929 1 . . . . . 3.29 1.8 4.78 1 1
1930 1 . . . . . 2.7 1.8 3.6 1 1
1931 1 . . . . . 3.055 1.8 4.31 1 1
1932 1 . . . . . 3.65 1.8 5.5 1 1
1933 1 . . . . . 3.295 1.8 4.79 1 1
1934 1 . . . . . 3.23 1.8 4.66 1 1
1935 1 . . . . . 3.65 1.8 5.5 1 1
1936 1 . . . . . 3.65 1.8 5.5 1 1
1937 1 . . . . . 2.61 1.8 3.42 1 1
1938 1 . . . . . 2.66 1.8 3.52 1 1
1939 1 . . . . . 3.12 1.8 4.44 1 1
1940 1 . . . . . 3.56 1.8 5.32 1 1
1941 1 . . . . . 3.65 1.8 5.5 1 1
1942 1 . . . . . 3.65 1.8 5.5 1 1
1943 1 . . . . . 2.4 1.8 3.0 1 1
1944 1 . . . . . 2.965 1.8 4.13 1 1
1945 1 . . . . . 2.695 1.8 3.59 1 1
1946 1 . . . . . 2.695 1.8 3.59 1 1
1947 1 . . . . . 2.9 1.8 4.0 1 1
1948 1 . . . . . 3.095 1.8 4.39 1 1
1949 1 . . . . . 2.665 1.8 3.53 1 1
1950 1 . . . . . 3.65 1.8 5.5 1 1
1951 1 . . . . . 2.775 1.8 3.75 1 1
1952 1 . . . . . 3.12 1.8 4.44 1 1
1953 1 . . . . . 3.12 1.8 4.44 1 1
1954 1 . . . . . 2.75 1.8 3.7 1 1
1955 1 . . . . . 3.28 1.8 4.76 1 1
1956 1 . . . . . 2.68 1.8 3.56 1 1
1957 1 . . . . . 3.205 1.8 4.61 1 1
1958 1 . . . . . 2.505 1.8 3.21 1 1
1959 1 . . . . . 2.4 1.8 3.0 1 1
1960 1 . . . . . 3.65 1.8 5.5 1 1
1961 1 . . . . . 3.265 1.8 4.73 1 1
1962 1 . . . . . 3.65 1.8 5.5 1 1
1963 1 . . . . . 3.54 1.8 5.28 1 1
1964 1 . . . . . 3.14 1.8 4.48 1 1
1965 1 . . . . . 3.54 1.8 5.28 1 1
1966 1 . . . . . 2.32 1.8 2.84 1 1
1967 1 . . . . . 3.585 1.8 5.37 1 1
1968 1 . . . . . 2.695 1.8 3.59 1 1
1969 1 . . . . . 3.65 1.8 5.5 1 1
1970 1 . . . . . 3.65 1.8 5.5 1 1
1971 1 . . . . . 3.585 1.8 5.37 1 1
1972 1 . . . . . 2.8 1.8 3.8 1 1
1973 1 . . . . . 2.555 1.8 3.31 1 1
1974 1 . . . . . 2.8 1.8 3.8 1 1
1975 1 . . . . . 3.05 1.8 4.3 1 1
1976 1 . . . . . 2.725 1.8 3.65 1 1
1977 1 . . . . . 2.445 1.8 3.09 1 1
1978 1 . . . . . 2.725 1.8 3.65 1 1
1979 1 . . . . . 3.495 1.8 5.19 1 1
1980 1 . . . . . 2.805 1.8 3.81 1 1
1981 1 . . . . . 2.75 1.8 3.7 1 1
1982 1 . . . . . 2.385 1.8 2.97 1 1
1983 1 . . . . . 2.6 1.8 3.4 1 1
1984 1 . . . . . 2.6 1.8 3.4 1 1
1985 1 . . . . . 3.305 1.8 4.81 1 1
1986 1 . . . . . 2.735 1.8 3.67 1 1
1987 1 . . . . . 2.33 1.8 2.86 1 1
1988 1 . . . . . 2.735 1.8 3.67 1 1
1989 1 . . . . . 2.565 1.8 3.33 1 1
1990 1 . . . . . 3.215 1.8 4.63 1 1
1991 1 . . . . . 2.545 1.8 3.29 1 1
1992 1 . . . . . 2.48 1.8 3.16 1 1
1993 1 . . . . . 3.455 1.8 5.11 1 1
1994 1 . . . . . 3.2 1.8 4.6 1 1
1995 1 . . . . . 3.64 1.8 5.48 1 1
1996 1 . . . . . 2.585 1.8 3.37 1 1
1997 1 . . . . . 2.82 1.8 3.84 1 1
1998 1 . . . . . 2.82 1.8 3.84 1 1
1999 1 . . . . . 3.055 1.8 4.31 1 1
2000 1 . . . . . 2.62 1.8 3.44 1 1
2001 1 . . . . . 2.665 1.8 3.53 1 1
2002 1 . . . . . 2.68 1.8 3.56 1 1
2003 1 . . . . . 2.92 1.8 4.04 1 1
2004 1 . . . . . 3.2 1.8 4.6 1 1
2005 1 . . . . . 3.55 1.8 5.3 1 1
2006 1 . . . . . 3.55 1.8 5.3 1 1
2007 1 . . . . . 3.1 1.8 4.4 1 1
2008 1 . . . . . 3.65 1.8 5.5 1 1
2009 1 . . . . . 3.085 1.8 4.37 1 1
2010 1 . . . . . 2.805 1.8 3.81 1 1
2011 1 . . . . . 3.085 1.8 4.37 1 1
2012 1 . . . . . 3.65 1.8 5.5 1 1
2013 1 . . . . . 3.65 1.8 5.5 1 1
2014 1 . . . . . 3.36 1.8 4.92 1 1
2015 1 . . . . . 3.375 1.8 4.95 1 1
2016 1 . . . . . 3.285 1.8 4.77 1 1
2017 1 . . . . . 3.175 1.8 4.55 1 1
2018 1 . . . . . 3.32 1.8 4.84 1 1
2019 1 . . . . . 3.015 1.8 4.23 1 1
2020 1 . . . . . 3.32 1.8 4.84 1 1
2021 1 . . . . . 3.65 1.8 5.5 1 1
2022 1 . . . . . 3.265 1.8 4.73 1 1
2023 1 . . . . . 3.65 1.8 5.5 1 1
2024 1 . . . . . 3.27 1.8 4.74 1 1
2025 1 . . . . . 2.485 1.8 3.17 1 1
2026 1 . . . . . 2.63 1.8 3.46 1 1
2027 1 . . . . . 2.89 1.8 3.98 1 1
2028 1 . . . . . 2.89 1.8 3.98 1 1
2029 1 . . . . . 3.315 1.8 4.83 1 1
2030 1 . . . . . 2.6 1.8 3.4 1 1
2031 1 . . . . . 2.6 1.8 3.4 1 1
2032 1 . . . . . 3.45 1.8 5.1 1 1
2033 1 . . . . . 3.245 1.8 4.69 1 1
2034 1 . . . . . 3.215 1.8 4.63 1 1
2035 1 . . . . . 2.635 1.8 3.47 1 1
2036 1 . . . . . 3.325 1.8 4.85 1 1
2037 1 . . . . . 2.975 1.8 4.15 1 1
2038 1 . . . . . 3.65 1.8 5.5 1 1
2039 1 . . . . . 2.885 1.8 3.97 1 1
2040 1 . . . . . 3.49 1.8 5.18 1 1
2041 1 . . . . . 3.57 1.8 5.34 1 1
2042 1 . . . . . 3.57 1.8 5.34 1 1
2043 1 . . . . . 3.225 1.8 4.65 1 1
2044 1 . . . . . 3.225 1.8 4.65 1 1
2045 1 . . . . . 2.955 1.8 4.11 1 1
2046 1 . . . . . 3.57 1.8 5.34 1 1
2047 1 . . . . . 3.65 1.8 5.5 1 1
2048 1 . . . . . 3.65 1.8 5.5 1 1
2049 1 . . . . . 3.31 1.8 4.82 1 1
2050 1 . . . . . 3.65 1.8 5.5 1 1
2051 1 . . . . . 3.57 1.8 5.34 1 1
2052 1 . . . . . 3.58 1.8 5.36 1 1
2053 1 . . . . . 3.015 1.8 4.23 1 1
2054 1 . . . . . 3.395 1.8 4.99 1 1
2055 1 . . . . . 3.57 1.8 5.34 1 1
2056 1 . . . . . 3.215 1.8 4.63 1 1
2057 1 . . . . . 3.57 1.8 5.34 1 1
2058 1 . . . . . 2.63 1.8 3.46 1 1
2059 1 . . . . . 3.34 1.8 4.88 1 1
2060 1 . . . . . 3.65 1.8 5.5 1 1
2061 1 . . . . . 2.94 1.8 4.08 1 1
2062 1 . . . . . 3.57 1.8 5.34 1 1
2063 1 . . . . . 2.755 1.8 3.71 1 1
2064 1 . . . . . 2.395 1.8 2.99 1 1
2065 1 . . . . . 2.755 1.8 3.71 1 1
2066 1 . . . . . 3.43 1.8 5.06 1 1
2067 1 . . . . . 2.68 1.8 3.56 1 1
2068 1 . . . . . 3.21 1.8 4.62 1 1
2069 1 . . . . . 3.535 1.8 5.27 1 1
2070 1 . . . . . 3.005 1.8 4.21 1 1
2071 1 . . . . . 2.71 1.8 3.62 1 1
2072 1 . . . . . 3.005 1.8 4.21 1 1
2073 1 . . . . . 3.08 1.8 4.36 1 1
2074 1 . . . . . 3.13 1.8 4.46 1 1
2075 1 . . . . . 2.925 1.8 4.05 1 1
2076 1 . . . . . 2.615 1.8 3.43 1 1
2077 1 . . . . . 2.925 1.8 4.05 1 1
2078 1 . . . . . 2.41 1.8 3.02 1 1
2079 1 . . . . . 3.575 1.8 5.35 1 1
2080 1 . . . . . 3.03 1.8 4.26 1 1
2081 1 . . . . . 2.83 1.8 3.86 1 1
2082 1 . . . . . 2.97 1.8 4.14 1 1
2083 1 . . . . . 3.19 1.8 4.58 1 1
2084 1 . . . . . 2.97 1.8 4.14 1 1
2085 1 . . . . . 3.19 1.8 4.58 1 1
2086 1 . . . . . 3.065 1.8 4.33 1 1
2087 1 . . . . . 3.54 1.8 5.28 1 1
2088 1 . . . . . 3.45 1.8 5.1 1 1
2089 1 . . . . . 3.45 1.8 5.1 1 1
2090 1 . . . . . 2.36 1.8 2.92 1 1
2091 1 . . . . . 2.41 1.8 3.02 1 1
2092 1 . . . . . 3.13 1.8 4.46 1 1
2093 1 . . . . . 2.875 1.8 3.95 1 1
2094 1 . . . . . 3.415 1.8 5.03 1 1
2095 1 . . . . . 3.055 1.8 4.31 1 1
2096 1 . . . . . 3.36 1.8 4.92 1 1
2097 1 . . . . . 2.775 1.8 3.75 1 1
2098 1 . . . . . 3.43 1.8 5.06 1 1
2099 1 . . . . . 3.08 1.8 4.36 1 1
2100 1 . . . . . 3.23 1.8 4.66 1 1
2101 1 . . . . . 3.035 1.8 4.27 1 1
2102 1 . . . . . 3.65 1.8 5.5 1 1
2103 1 . . . . . 2.89 1.8 3.98 1 1
2104 1 . . . . . 2.89 1.8 3.98 1 1
2105 1 . . . . . 2.56 1.8 3.32 1 1
2106 1 . . . . . 2.89 1.8 3.98 1 1
2107 1 . . . . . 3.12 1.8 4.44 1 1
2108 1 . . . . . 3.65 1.8 5.5 1 1
2109 1 . . . . . 3.035 1.8 4.27 1 1
2110 1 . . . . . 3.155 1.8 4.51 1 1
2111 1 . . . . . 3.105 1.8 4.41 1 1
2112 1 . . . . . 2.65 1.8 3.5 1 1
2113 1 . . . . . 2.65 1.8 3.5 1 1
2114 1 . . . . . 2.375 1.8 2.95 1 1
2115 1 . . . . . 3.53 1.8 5.26 1 1
2116 1 . . . . . 3.435 1.8 5.07 1 1
2117 1 . . . . . 3.325 1.8 4.85 1 1
2118 1 . . . . . 3.145 1.8 4.49 1 1
2119 1 . . . . . 3.65 1.8 5.5 1 1
2120 1 . . . . . 3.27 1.8 4.74 1 1
2121 1 . . . . . 3.155 1.8 4.51 1 1
2122 1 . . . . . 3.65 1.8 5.5 1 1
2123 1 . . . . . 3.65 1.8 5.5 1 1
2124 1 . . . . . 3.65 1.8 5.5 1 1
2125 1 . . . . . 2.68 1.8 3.56 1 1
2126 1 . . . . . 3.62 1.8 5.44 1 1
2127 1 . . . . . 2.715 1.8 3.63 1 1
2128 1 . . . . . 2.79 1.8 3.78 1 1
2129 1 . . . . . 3.265 1.8 4.73 1 1
2130 1 . . . . . 3.325 1.8 4.85 1 1
2131 1 . . . . . 2.95 1.8 4.1 1 1
2132 1 . . . . . 2.735 1.8 3.67 1 1
2133 1 . . . . . 2.79 1.8 3.78 1 1
2134 1 . . . . . 2.635 1.8 3.47 1 1
2135 1 . . . . . 2.715 1.8 3.63 1 1
2136 1 . . . . . 3.075 1.8 4.35 1 1
2137 1 . . . . . 3.075 1.8 4.35 1 1
2138 1 . . . . . 2.695 1.8 3.59 1 1
2139 1 . . . . . 2.825 1.8 3.85 1 1
2140 1 . . . . . 3.135 1.8 4.47 1 1
2141 1 . . . . . 3.595 1.8 5.39 1 1
2142 1 . . . . . 3.65 1.8 5.5 1 1
2143 1 . . . . . 2.715 1.8 3.63 1 1
2144 1 . . . . . 2.44 1.8 3.08 1 1
2145 1 . . . . . 3.23 1.8 4.66 1 1
2146 1 . . . . . 3.65 1.8 5.5 1 1
2147 1 . . . . . 3.65 1.8 5.5 1 1
2148 1 . . . . . 3.275 1.8 4.75 1 1
2149 1 . . . . . 2.83 1.8 3.86 1 1
2150 1 . . . . . 3.36 1.8 4.92 1 1
2151 1 . . . . . 3.345 1.8 4.89 1 1
2152 1 . . . . . 2.81 1.8 3.82 1 1
2153 1 . . . . . 2.755 1.8 3.71 1 1
2154 1 . . . . . 3.07 1.8 4.34 1 1
2155 1 . . . . . 2.955 1.8 4.11 1 1
2156 1 . . . . . 3.65 1.8 5.5 1 1
2157 1 . . . . . 3.325 1.8 4.85 1 1
2158 1 . . . . . 3.125 1.8 4.45 1 1
2159 1 . . . . . 2.85 1.8 3.9 1 1
2160 1 . . . . . 3.37 1.8 4.94 1 1
2161 1 . . . . . 3.65 1.8 5.5 1 1
2162 1 . . . . . 3.65 1.8 5.5 1 1
2163 1 . . . . . 2.68 1.8 3.56 1 1
2164 1 . . . . . 3.09 1.8 4.38 1 1
2165 1 . . . . . 2.945 1.8 4.09 1 1
2166 1 . . . . . 3.65 1.8 5.5 1 1
2167 1 . . . . . 3.65 1.8 5.5 1 1
2168 1 . . . . . 2.21 1.8 2.62 1 1
2169 1 . . . . . 2.68 1.8 3.56 1 1
2170 1 . . . . . 3.65 1.8 5.5 1 1
2171 1 . . . . . 3.65 1.8 5.5 1 1
2172 1 . . . . . 3.65 1.8 5.5 1 1
2173 1 . . . . . 3.29 1.8 4.78 1 1
2174 1 . . . . . 3.595 1.8 5.39 1 1
2175 1 . . . . . 3.02 1.8 4.24 1 1
2176 1 . . . . . 3.44 1.8 5.08 1 1
2177 1 . . . . . 3.235 1.8 4.67 1 1
2178 1 . . . . . 3.38 1.8 4.96 1 1
2179 1 . . . . . 2.815 1.8 3.83 1 1
2180 1 . . . . . 3.49 1.8 5.18 1 1
2181 1 . . . . . 3.43 1.8 5.06 1 1
2182 1 . . . . . 3.65 1.8 5.5 1 1
2183 1 . . . . . 2.95 1.8 4.1 1 1
2184 1 . . . . . 2.68 1.8 3.56 1 1
2185 1 . . . . . 2.95 1.8 4.1 1 1
2186 1 . . . . . 2.67 1.8 3.54 1 1
2187 1 . . . . . 3.65 1.8 5.5 1 1
2188 1 . . . . . 3.43 1.8 5.06 1 1
2189 1 . . . . . 3.08 1.8 4.36 1 1
2190 1 . . . . . 3.05 1.8 4.3 1 1
2191 1 . . . . . 3.285 1.8 4.77 1 1
2192 1 . . . . . 3.205 1.8 4.61 1 1
2193 1 . . . . . 2.885 1.8 3.97 1 1
2194 1 . . . . . 2.965 1.8 4.13 1 1
2195 1 . . . . . 3.65 1.8 5.5 1 1
2196 1 . . . . . 2.44 1.8 3.08 1 1
2197 1 . . . . . 3.65 1.8 5.5 1 1
2198 1 . . . . . 3.65 1.8 5.5 1 1
2199 1 . . . . . 2.94 1.8 4.08 1 1
2200 1 . . . . . 3.65 1.8 5.5 1 1
2201 1 . . . . . 3.395 1.8 4.99 1 1
2202 1 . . . . . 2.715 1.8 3.63 1 1
2203 1 . . . . . 3.26 1.8 4.72 1 1
2204 1 . . . . . 3.145 1.8 4.49 1 1
2205 1 . . . . . 2.435 1.8 3.07 1 1
2206 1 . . . . . 3.46 1.8 5.12 1 1
2207 1 . . . . . 2.995 1.8 4.19 1 1
2208 1 . . . . . 2.685 1.8 3.57 1 1
2209 1 . . . . . 2.995 1.8 4.19 1 1
2210 1 . . . . . 2.685 1.8 3.57 1 1
2211 1 . . . . . 2.89 1.8 3.98 1 1
2212 1 . . . . . 2.93 1.8 4.06 1 1
2213 1 . . . . . 3.025 1.8 4.25 1 1
2214 1 . . . . . 3.28 1.8 4.76 1 1
2215 1 . . . . . 3.555 1.8 5.31 1 1
2216 1 . . . . . 3.65 1.8 5.5 1 1
2217 1 . . . . . 3.65 1.8 5.5 1 1
2218 1 . . . . . 3.65 1.8 5.5 1 1
2219 1 . . . . . 3.265 1.8 4.73 1 1
2220 1 . . . . . 3.65 1.8 5.5 1 1
2221 1 . . . . . 3.09 1.8 4.38 1 1
2222 1 . . . . . 3.65 1.8 5.5 1 1
2223 1 . . . . . 3.57 1.8 5.34 1 1
2224 1 . . . . . 2.375 1.8 2.95 1 1
2225 1 . . . . . 3.32 1.8 4.84 1 1
2226 1 . . . . . 2.97 1.8 4.14 1 1
2227 1 . . . . . 3.32 1.8 4.84 1 1
2228 1 . . . . . 3.305 1.8 4.81 1 1
2229 1 . . . . . 3.12 1.8 4.44 1 1
2230 1 . . . . . 3.365 1.8 4.93 1 1
2231 1 . . . . . 3.04 1.8 4.28 1 1
2232 1 . . . . . 3.365 1.8 4.93 1 1
2233 1 . . . . . 3.415 1.8 5.03 1 1
2234 1 . . . . . 2.445 1.8 3.09 1 1
2235 1 . . . . . 3.57 1.8 5.34 1 1
2236 1 . . . . . 3.65 1.8 5.5 1 1
2237 1 . . . . . 3.57 1.8 5.34 1 1
2238 1 . . . . . 2.82 1.8 3.84 1 1
2239 1 . . . . . 3.03 1.8 4.26 1 1
2240 1 . . . . . 2.485 1.8 3.17 1 1
2241 1 . . . . . 3.03 1.8 4.26 1 1
2242 1 . . . . . 3.225 1.8 4.65 1 1
2243 1 . . . . . 3.1 1.8 4.4 1 1
2244 1 . . . . . 2.545 1.8 3.29 1 1
2245 1 . . . . . 2.305 1.8 2.81 1 1
2246 1 . . . . . 2.545 1.8 3.29 1 1
2247 1 . . . . . 2.485 1.8 3.17 1 1
2248 1 . . . . . 3.27 1.8 4.74 1 1
2249 1 . . . . . 3.485 1.8 5.17 1 1
2250 1 . . . . . 3.075 1.8 4.35 1 1
2251 1 . . . . . 2.87 1.8 3.94 1 1
2252 1 . . . . . 2.63 1.8 3.46 1 1
2253 1 . . . . . 3.65 1.8 5.5 1 1
2254 1 . . . . . 3.65 1.8 5.5 1 1
2255 1 . . . . . 2.57 1.8 3.34 1 1
2256 1 . . . . . 2.895 1.8 3.99 1 1
2257 1 . . . . . 3.22 1.8 4.64 1 1
2258 1 . . . . . 3.65 1.8 5.5 1 1
2259 1 . . . . . 3.65 1.8 5.5 1 1
2260 1 . . . . . 2.45 1.8 3.1 1 1
2261 1 . . . . . 3.65 1.8 5.5 1 1
2262 1 . . . . . 3.13 1.8 4.46 1 1
2263 1 . . . . . 3.535 1.8 5.27 1 1
2264 1 . . . . . 3.205 1.8 4.61 1 1
2265 1 . . . . . 3.65 1.8 5.5 1 1
2266 1 . . . . . 3.32 1.8 4.84 1 1
2267 1 . . . . . 3.185 1.8 4.57 1 1
2268 1 . . . . . 2.74 1.8 3.68 1 1
2269 1 . . . . . 3.255 1.8 4.71 1 1
2270 1 . . . . . 3.33 1.8 4.86 1 1
2271 1 . . . . . 3.65 1.8 5.5 1 1
2272 1 . . . . . 2.72 1.8 3.64 1 1
2273 1 . . . . . 2.49 1.8 3.18 1 1
2274 1 . . . . . 2.72 1.8 3.64 1 1
2275 1 . . . . . 3.09 1.8 4.38 1 1
2276 1 . . . . . 2.805 1.8 3.81 1 1
2277 1 . . . . . 3.09 1.8 4.38 1 1
2278 1 . . . . . 3.17 1.8 4.54 1 1
2279 1 . . . . . 3.39 1.8 4.98 1 1
2280 1 . . . . . 3.145 1.8 4.49 1 1
2281 1 . . . . . 3.65 1.8 5.5 1 1
2282 1 . . . . . 3.405 1.8 5.01 1 1
2283 1 . . . . . 3.095 1.8 4.39 1 1
2284 1 . . . . . 3.405 1.8 5.01 1 1
2285 1 . . . . . 3.135 1.8 4.47 1 1
2286 1 . . . . . 2.495 1.8 3.19 1 1
2287 1 . . . . . 2.535 1.8 3.27 1 1
2288 1 . . . . . 2.995 1.8 4.19 1 1
2289 1 . . . . . 3.57 1.8 5.34 1 1
2290 1 . . . . . 2.84 1.8 3.88 1 1
2291 1 . . . . . 3.105 1.8 4.41 1 1
2292 1 . . . . . 2.795 1.8 3.79 1 1
2293 1 . . . . . 3.435 1.8 5.07 1 1
2294 1 . . . . . 3.25 1.8 4.7 1 1
2295 1 . . . . . 3.52 1.8 5.24 1 1
2296 1 . . . . . 2.795 1.8 3.79 1 1
2297 1 . . . . . 3.435 1.8 5.07 1 1
2298 1 . . . . . 3.25 1.8 4.7 1 1
2299 1 . . . . . 3.52 1.8 5.24 1 1
2300 1 . . . . . 3.32 1.8 4.84 1 1
2301 1 . . . . . 2.395 1.8 2.99 1 1
2302 1 . . . . . 3.225 1.8 4.65 1 1
2303 1 . . . . . 3.24 1.8 4.68 1 1
2304 1 . . . . . 2.315 1.8 2.83 1 1
2305 1 . . . . . 2.575 1.8 3.35 1 1
2306 1 . . . . . 3.21 1.8 4.62 1 1
2307 1 . . . . . 3.01 1.8 4.22 1 1
2308 1 . . . . . 3.015 1.8 4.23 1 1
2309 1 . . . . . 3.65 1.8 5.5 1 1
2310 1 . . . . . 2.59 1.8 3.38 1 1
2311 1 . . . . . 3.65 1.8 5.5 1 1
2312 1 . . . . . 2.435 1.8 3.07 1 1
2313 1 . . . . . 3.275 1.8 4.75 1 1
2314 1 . . . . . 3.57 1.8 5.34 1 1
2315 1 . . . . . 2.65 1.8 3.5 1 1
2316 1 . . . . . 3.65 1.8 5.5 1 1
2317 1 . . . . . 2.65 1.8 3.5 1 1
2318 1 . . . . . 3.65 1.8 5.5 1 1
2319 1 . . . . . 2.545 1.8 3.29 1 1
2320 1 . . . . . 2.81 1.8 3.82 1 1
2321 1 . . . . . 2.43 1.8 3.06 1 1
2322 1 . . . . . 3.51 1.8 5.22 1 1
2323 1 . . . . . 3.17 1.8 4.54 1 1
2324 1 . . . . . 2.965 1.8 4.13 1 1
2325 1 . . . . . 2.36 1.8 2.92 1 1
2326 1 . . . . . 3.21 1.8 4.62 1 1
2327 1 . . . . . 2.81 1.8 3.82 1 1
2328 1 . . . . . 3.265 1.8 4.73 1 1
2329 1 . . . . . 3.65 1.8 5.5 1 1
2330 1 . . . . . 2.7 1.8 3.6 1 1
2331 1 . . . . . 3.04 1.8 4.28 1 1
2332 1 . . . . . 2.74 1.8 3.68 1 1
2333 1 . . . . . 3.65 1.8 5.5 1 1
2334 1 . . . . . 3.27 1.8 4.74 1 1
2335 1 . . . . . 3.65 1.8 5.5 1 1
2336 1 . . . . . 3.11 1.8 4.42 1 1
2337 1 . . . . . 2.84 1.8 3.88 1 1
2338 1 . . . . . 3.585 1.8 5.37 1 1
2339 1 . . . . . 3.65 1.8 5.5 1 1
2340 1 . . . . . 3.65 1.8 5.5 1 1
2341 1 . . . . . 3.22 1.8 4.64 1 1
2342 1 . . . . . 2.605 1.8 3.41 1 1
2343 1 . . . . . 3.315 1.8 4.83 1 1
2344 1 . . . . . 3.65 1.8 5.5 1 1
2345 1 . . . . . 2.985 1.8 4.17 1 1
2346 1 . . . . . 2.635 1.8 3.47 1 1
2347 1 . . . . . 2.985 1.8 4.17 1 1
2348 1 . . . . . 3.05 1.8 4.3 1 1
2349 1 . . . . . 2.81 1.8 3.82 1 1
2350 1 . . . . . 3.57 1.8 5.34 1 1
2351 1 . . . . . 2.495 1.8 3.19 1 1
2352 1 . . . . . 3.65 1.8 5.5 1 1
2353 1 . . . . . 2.895 1.8 3.99 1 1
2354 1 . . . . . 2.37 1.8 2.94 1 1
2355 1 . . . . . 2.685 1.8 3.57 1 1
2356 1 . . . . . 2.63 1.8 3.46 1 1
2357 1 . . . . . 2.52 1.8 3.24 1 1
2358 1 . . . . . 3.61 1.8 5.42 1 1
2359 1 . . . . . 2.195 1.8 2.59 1 1
2360 1 . . . . . 3.3 1.8 4.8 1 1
2361 1 . . . . . 2.69 1.8 3.58 1 1
2362 1 . . . . . 2.465 1.8 3.13 1 1
2363 1 . . . . . 2.69 1.8 3.58 1 1
2364 1 . . . . . 3.65 1.8 5.5 1 1
2365 1 . . . . . 3.48 1.8 5.16 1 1
2366 1 . . . . . 3.51 1.8 5.22 1 1
2367 1 . . . . . 2.73 1.8 3.66 1 1
2368 1 . . . . . 3.045 1.8 4.29 1 1
2369 1 . . . . . 3.57 1.8 5.34 1 1
2370 1 . . . . . 2.91 1.8 4.02 1 1
2371 1 . . . . . 2.29 1.8 2.78 1 1
2372 1 . . . . . 2.955 1.8 4.11 1 1
2373 1 . . . . . 3.37 1.8 4.94 1 1
2374 1 . . . . . 2.945 1.8 4.09 1 1
2375 1 . . . . . 3.37 1.8 4.94 1 1
2376 1 . . . . . 2.255 1.8 2.71 1 1
2377 1 . . . . . 3.33 1.8 4.86 1 1
2378 1 . . . . . 3.505 1.8 5.21 1 1
2379 1 . . . . . 3.215 1.8 4.63 1 1
2380 1 . . . . . 2.32 1.8 2.84 1 1
2381 1 . . . . . 3.0 1.8 4.2 1 1
2382 1 . . . . . 2.835 1.8 3.87 1 1
2383 1 . . . . . 3.41 1.8 5.02 1 1
2384 1 . . . . . 3.13 1.8 4.46 1 1
2385 1 . . . . . 2.315 1.8 2.83 1 1
2386 1 . . . . . 2.95 1.8 4.1 1 1
2387 1 . . . . . 2.88 1.8 3.96 1 1
2388 1 . . . . . 3.335 1.8 4.87 1 1
2389 1 . . . . . 2.77 1.8 3.74 1 1
2390 1 . . . . . 2.59 1.8 3.38 1 1
2391 1 . . . . . 2.555 1.8 3.31 1 1
2392 1 . . . . . 3.175 1.8 4.55 1 1
2393 1 . . . . . 3.65 1.8 5.5 1 1
2394 1 . . . . . 2.215 1.8 2.63 1 1
2395 1 . . . . . 3.075 1.8 4.35 1 1
2396 1 . . . . . 2.8 1.8 3.8 1 1
2397 1 . . . . . 2.425 1.8 3.05 1 1
2398 1 . . . . . 2.725 1.8 3.65 1 1
2399 1 . . . . . 3.32 1.8 4.84 1 1
2400 1 . . . . . 3.31 1.8 4.82 1 1
2401 1 . . . . . 2.425 1.8 3.05 1 1
2402 1 . . . . . 2.725 1.8 3.65 1 1
2403 1 . . . . . 3.32 1.8 4.84 1 1
2404 1 . . . . . 3.31 1.8 4.82 1 1
2405 1 . . . . . 2.78 1.8 3.76 1 1
2406 1 . . . . . 3.05 1.8 4.3 1 1
2407 1 . . . . . 3.28 1.8 4.76 1 1
2408 1 . . . . . 2.8 1.8 3.8 1 1
2409 1 . . . . . 2.855 1.8 3.91 1 1
2410 1 . . . . . 3.045 1.8 4.29 1 1
2411 1 . . . . . 2.865 1.8 3.93 1 1
2412 1 . . . . . 3.65 1.8 5.5 1 1
2413 1 . . . . . 3.55 1.8 5.3 1 1
2414 1 . . . . . 2.6 1.8 3.4 1 1
2415 1 . . . . . 2.695 1.8 3.59 1 1
2416 1 . . . . . 3.255 1.8 4.71 1 1
2417 1 . . . . . 3.255 1.8 4.71 1 1
2418 1 . . . . . 2.94 1.8 4.08 1 1
2419 1 . . . . . 2.92 1.8 4.04 1 1
2420 1 . . . . . 3.575 1.8 5.35 1 1
2421 1 . . . . . 2.76 1.8 3.72 1 1
2422 1 . . . . . 3.57 1.8 5.34 1 1
2423 1 . . . . . 2.91 1.8 4.02 1 1
2424 1 . . . . . 3.115 1.8 4.43 1 1
2425 1 . . . . . 3.305 1.8 4.81 1 1
2426 1 . . . . . 2.98 1.8 4.16 1 1
2427 1 . . . . . 2.785 1.8 3.77 1 1
2428 1 . . . . . 2.535 1.8 3.27 1 1
2429 1 . . . . . 2.785 1.8 3.77 1 1
2430 1 . . . . . 3.26 1.8 4.72 1 1
2431 1 . . . . . 2.675 1.8 3.55 1 1
2432 1 . . . . . 2.715 1.8 3.63 1 1
2433 1 . . . . . 2.93 1.8 4.06 1 1
2434 1 . . . . . 2.62 1.8 3.44 1 1
2435 1 . . . . . 2.4 1.8 3.0 1 1
2436 1 . . . . . 2.805 1.8 3.81 1 1
2437 1 . . . . . 2.88 1.8 3.96 1 1
2438 1 . . . . . 2.745 1.8 3.69 1 1
2439 1 . . . . . 2.895 1.8 3.99 1 1
2440 1 . . . . . 2.705 1.8 3.61 1 1
2441 1 . . . . . 3.13 1.8 4.46 1 1
2442 1 . . . . . 3.65 1.8 5.5 1 1
2443 1 . . . . . 3.13 1.8 4.46 1 1
2444 1 . . . . . 3.65 1.8 5.5 1 1
2445 1 . . . . . 3.34 1.8 4.88 1 1
2446 1 . . . . . 3.155 1.8 4.51 1 1
2447 1 . . . . . 2.655 1.8 3.51 1 1
2448 1 . . . . . 3.62 1.8 5.44 1 1
2449 1 . . . . . 2.355 1.8 2.91 1 1
2450 1 . . . . . 2.305 1.8 2.81 1 1
2451 1 . . . . . 3.61 1.8 5.42 1 1
2452 1 . . . . . 3.25 1.8 4.7 1 1
2453 1 . . . . . 3.39 1.8 4.98 1 1
2454 1 . . . . . 2.755 1.8 3.71 1 1
2455 1 . . . . . 3.575 1.8 5.35 1 1
2456 1 . . . . . 3.235 1.8 4.67 1 1
2457 1 . . . . . 2.625 1.8 3.45 1 1
2458 1 . . . . . 2.54 1.8 3.28 1 1
2459 1 . . . . . 3.57 1.8 5.34 1 1
2460 1 . . . . . 3.465 1.8 5.13 1 1
2461 1 . . . . . 3.105 1.8 4.41 1 1
2462 1 . . . . . 2.935 1.8 4.07 1 1
2463 1 . . . . . 3.03 1.8 4.26 1 1
2464 1 . . . . . 3.57 1.8 5.34 1 1
2465 1 . . . . . 2.785 1.8 3.77 1 1
2466 1 . . . . . 2.46 1.8 3.12 1 1
2467 1 . . . . . 2.35 1.8 2.9 1 1
2468 1 . . . . . 3.46 1.8 5.12 1 1
2469 1 . . . . . 3.585 1.8 5.37 1 1
2470 1 . . . . . 3.105 1.8 4.41 1 1
2471 1 . . . . . 2.815 1.8 3.83 1 1
2472 1 . . . . . 2.615 1.8 3.43 1 1
2473 1 . . . . . 3.215 1.8 4.63 1 1
2474 1 . . . . . 3.235 1.8 4.67 1 1
2475 1 . . . . . 3.13 1.8 4.46 1 1
2476 1 . . . . . 2.585 1.8 3.37 1 1
2477 1 . . . . . 3.25 1.8 4.7 1 1
2478 1 . . . . . 2.68 1.8 3.56 1 1
2479 1 . . . . . 2.91 1.8 4.02 1 1
2480 1 . . . . . 2.82 1.8 3.84 1 1
2481 1 . . . . . 3.225 1.8 4.65 1 1
2482 1 . . . . . 2.935 1.8 4.07 1 1
2483 1 . . . . . 3.235 1.8 4.67 1 1
2484 1 . . . . . 2.355 1.8 2.91 1 1
2485 1 . . . . . 2.73 1.8 3.66 1 1
2486 1 . . . . . 2.835 1.8 3.87 1 1
2487 1 . . . . . 2.69 1.8 3.58 1 1
2488 1 . . . . . 3.215 1.8 4.63 1 1
2489 1 . . . . . 3.165 1.8 4.53 1 1
2490 1 . . . . . 2.81 1.8 3.82 1 1
2491 1 . . . . . 3.165 1.8 4.53 1 1
2492 1 . . . . . 3.225 1.8 4.65 1 1
2493 1 . . . . . 3.365 1.8 4.93 1 1
2494 1 . . . . . 2.85 1.8 3.9 1 1
2495 1 . . . . . 2.72 1.8 3.64 1 1
2496 1 . . . . . 3.195 1.8 4.59 1 1
2497 1 . . . . . 3.085 1.8 4.37 1 1
2498 1 . . . . . 2.63 1.8 3.46 1 1
2499 1 . . . . . 3.005 1.8 4.21 1 1
2500 1 . . . . . 3.505 1.8 5.21 1 1
2501 1 . . . . . 2.95 1.8 4.1 1 1
2502 1 . . . . . 2.63 1.8 3.46 1 1
2503 1 . . . . . 3.005 1.8 4.21 1 1
2504 1 . . . . . 3.505 1.8 5.21 1 1
2505 1 . . . . . 2.95 1.8 4.1 1 1
2506 1 . . . . . 2.635 1.8 3.47 1 1
2507 1 . . . . . 2.635 1.8 3.47 1 1
2508 1 . . . . . 3.515 1.8 5.23 1 1
2509 1 . . . . . 2.52 1.8 3.24 1 1
2510 1 . . . . . 3.17 1.8 4.54 1 1
2511 1 . . . . . 3.595 1.8 5.39 1 1
2512 1 . . . . . 3.65 1.8 5.5 1 1
2513 1 . . . . . 3.015 1.8 4.23 1 1
2514 1 . . . . . 3.65 1.8 5.5 1 1
2515 1 . . . . . 3.65 1.8 5.5 1 1
2516 1 . . . . . 3.0 1.8 4.2 1 1
2517 1 . . . . . 2.905 1.8 4.01 1 1
2518 1 . . . . . 2.3 1.8 2.8 1 1
2519 1 . . . . . 3.1 1.8 4.4 1 1
2520 1 . . . . . 2.645 1.8 3.49 1 1
2521 1 . . . . . 3.21 1.8 4.62 1 1
2522 1 . . . . . 3.57 1.8 5.34 1 1
2523 1 . . . . . 3.57 1.8 5.34 1 1
2524 1 . . . . . 3.525 1.8 5.25 1 1
2525 1 . . . . . 3.525 1.8 5.25 1 1
2526 1 . . . . . 2.93 1.8 4.06 1 1
2527 1 . . . . . 3.465 1.8 5.13 1 1
2528 1 . . . . . 3.05 1.8 4.3 1 1
2529 1 . . . . . 3.115 1.8 4.43 1 1
2530 1 . . . . . 3.245 1.8 4.69 1 1
2531 1 . . . . . 2.645 1.8 3.49 1 1
2532 1 . . . . . 3.2 1.8 4.6 1 1
2533 1 . . . . . 2.985 1.8 4.17 1 1
2534 1 . . . . . 3.65 1.8 5.5 1 1
2535 1 . . . . . 2.945 1.8 4.09 1 1
2536 1 . . . . . 2.68 1.8 3.56 1 1
2537 1 . . . . . 2.945 1.8 4.09 1 1
2538 1 . . . . . 3.495 1.8 5.19 1 1
2539 1 . . . . . 3.275 1.8 4.75 1 1
2540 1 . . . . . 2.95 1.8 4.1 1 1
2541 1 . . . . . 3.65 1.8 5.5 1 1
2542 1 . . . . . 2.63 1.8 3.46 1 1
2543 1 . . . . . 2.925 1.8 4.05 1 1
2544 1 . . . . . 3.365 1.8 4.93 1 1
2545 1 . . . . . 3.35 1.8 4.9 1 1
2546 1 . . . . . 3.57 1.8 5.34 1 1
2547 1 . . . . . 3.57 1.8 5.34 1 1
2548 1 . . . . . 2.735 1.8 3.67 1 1
2549 1 . . . . . 3.315 1.8 4.83 1 1
2550 1 . . . . . 3.17 1.8 4.54 1 1
2551 1 . . . . . 2.75 1.8 3.7 1 1
2552 1 . . . . . 3.65 1.8 5.5 1 1
2553 1 . . . . . 2.925 1.8 4.05 1 1
2554 1 . . . . . 3.605 1.8 5.41 1 1
2555 1 . . . . . 3.32 1.8 4.84 1 1
2556 1 . . . . . 3.57 1.8 5.34 1 1
2557 1 . . . . . 2.645 1.8 3.49 1 1
2558 1 . . . . . 3.28 1.8 4.76 1 1
2559 1 . . . . . 3.37 1.8 4.94 1 1
2560 1 . . . . . 3.03 1.8 4.26 1 1
2561 1 . . . . . 3.03 1.8 4.26 1 1
2562 1 . . . . . 2.935 1.8 4.07 1 1
2563 1 . . . . . 2.655 1.8 3.51 1 1
2564 1 . . . . . 2.935 1.8 4.07 1 1
2565 1 . . . . . 3.295 1.8 4.79 1 1
2566 1 . . . . . 3.46 1.8 5.12 1 1
2567 1 . . . . . 3.3 1.8 4.8 1 1
2568 1 . . . . . 2.94 1.8 4.08 1 1
2569 1 . . . . . 3.3 1.8 4.8 1 1
2570 1 . . . . . 2.94 1.8 4.08 1 1
2571 1 . . . . . 2.74 1.8 3.68 1 1
2572 1 . . . . . 3.57 1.8 5.34 1 1
2573 1 . . . . . 3.365 1.8 4.93 1 1
2574 1 . . . . . 2.63 1.8 3.46 1 1
2575 1 . . . . . 3.07 1.8 4.34 1 1
2576 1 . . . . . 3.07 1.8 4.34 1 1
2577 1 . . . . . 2.88 1.8 3.96 1 1
2578 1 . . . . . 2.765 1.8 3.73 1 1
2579 1 . . . . . 2.46 1.8 3.12 1 1
2580 1 . . . . . 2.765 1.8 3.73 1 1
2581 1 . . . . . 2.98 1.8 4.16 1 1
2582 1 . . . . . 3.65 1.8 5.5 1 1
2583 1 . . . . . 3.29 1.8 4.78 1 1
2584 1 . . . . . 3.31 1.8 4.82 1 1
2585 1 . . . . . 3.155 1.8 4.51 1 1
2586 1 . . . . . 3.095 1.8 4.39 1 1
2587 1 . . . . . 2.81 1.8 3.82 1 1
2588 1 . . . . . 3.49 1.8 5.18 1 1
2589 1 . . . . . 3.24 1.8 4.68 1 1
2590 1 . . . . . 3.49 1.8 5.18 1 1
2591 1 . . . . . 3.24 1.8 4.68 1 1
2592 1 . . . . . 3.265 1.8 4.73 1 1
2593 1 . . . . . 2.82 1.8 3.84 1 1
2594 1 . . . . . 2.715 1.8 3.63 1 1
2595 1 . . . . . 2.83 1.8 3.86 1 1
2596 1 . . . . . 2.525 1.8 3.25 1 1
2597 1 . . . . . 2.83 1.8 3.86 1 1
2598 1 . . . . . 3.37 1.8 4.94 1 1
2599 1 . . . . . 3.325 1.8 4.85 1 1
2600 1 . . . . . 3.325 1.8 4.85 1 1
2601 1 . . . . . 3.185 1.8 4.57 1 1
2602 1 . . . . . 2.695 1.8 3.59 1 1
2603 1 . . . . . 2.66 1.8 3.52 1 1
2604 1 . . . . . 2.53 1.8 3.26 1 1
2605 1 . . . . . . 1.8 3.09 1 1
2606 1 . . . . . 2.67 1.8 3.54 1 1
2607 1 . . . . . 2.425 1.8 3.05 1 1
2608 1 . . . . . 2.67 1.8 3.54 1 1
2609 1 . . . . . 3.185 1.8 4.57 1 1
2610 1 . . . . . 3.04 1.8 4.28 1 1
2611 1 . . . . . 3.335 1.8 4.87 1 1
2612 1 . . . . . 3.335 1.8 4.87 1 1
2613 1 . . . . . 2.74 1.8 3.68 1 1
2614 1 . . . . . 2.32 1.8 2.84 1 1
2615 1 . . . . . 2.74 1.8 3.68 1 1
2616 1 . . . . . 2.585 1.8 3.37 1 1
2617 1 . . . . . 2.59 1.8 3.38 1 1
2618 1 . . . . . 2.31 1.8 2.82 1 1
2619 1 . . . . . 3.17 1.8 4.54 1 1
2620 1 . . . . . 2.375 1.8 2.95 1 1
2621 1 . . . . . 3.11 1.8 4.42 1 1
2622 1 . . . . . 2.97 1.8 4.14 1 1
2623 1 . . . . . 2.425 1.8 3.05 1 1
2624 1 . . . . . 3.58 1.8 5.36 1 1
2625 1 . . . . . 3.17 1.8 4.54 1 1
2626 1 . . . . . 3.17 1.8 4.54 1 1
2627 1 . . . . . 3.25 1.8 4.7 1 1
2628 1 . . . . . 3.005 1.8 4.21 1 1
2629 1 . . . . . 2.73 1.8 3.66 1 1
2630 1 . . . . . 3.005 1.8 4.21 1 1
2631 1 . . . . . 2.765 1.8 3.73 1 1
2632 1 . . . . . 2.765 1.8 3.73 1 1
2633 1 . . . . . 3.075 1.8 4.35 1 1
2634 1 . . . . . 2.41 1.8 3.02 1 1
2635 1 . . . . . 2.89 1.8 3.98 1 1
2636 1 . . . . . 2.625 1.8 3.45 1 1
2637 1 . . . . . 2.625 1.8 3.45 1 1
2638 1 . . . . . 2.815 1.8 3.83 1 1
2639 1 . . . . . 3.65 1.8 5.5 1 1
2640 1 . . . . . 3.65 1.8 5.5 1 1
2641 1 . . . . . 3.65 1.8 5.5 1 1
2642 1 . . . . . 3.65 1.8 5.5 1 1
2643 1 . . . . . 2.355 1.8 2.91 1 1
2644 1 . . . . . 2.57 1.8 3.34 1 1
2645 1 . . . . . 2.765 1.8 3.73 1 1
2646 1 . . . . . 3.125 1.8 4.45 1 1
2647 1 . . . . . 2.85 1.8 3.9 1 1
2648 1 . . . . . 2.59 1.8 3.38 1 1
2649 1 . . . . . 2.85 1.8 3.9 1 1
2650 1 . . . . . 3.425 1.8 5.05 1 1
2651 1 . . . . . 3.07 1.8 4.34 1 1
2652 1 . . . . . 3.115 1.8 4.43 1 1
2653 1 . . . . . 3.485 1.8 5.17 1 1
2654 1 . . . . . 3.085 1.8 4.37 1 1
2655 1 . . . . . 2.59 1.8 3.38 1 1
2656 1 . . . . . 2.41 1.8 3.02 1 1
2657 1 . . . . . 2.615 1.8 3.43 1 1
2658 1 . . . . . 3.57 1.8 5.34 1 1
2659 1 . . . . . 2.43 1.8 3.06 1 1
2660 1 . . . . . 2.405 1.8 3.01 1 1
2661 1 . . . . . 3.015 1.8 4.23 1 1
2662 1 . . . . . 2.405 1.8 3.01 1 1
2663 1 . . . . . 3.015 1.8 4.23 1 1
2664 1 . . . . . 2.1 1.8 2.4 1 1
2665 1 . . . . . 3.1 1.8 4.4 1 1
2666 1 . . . . . 3.65 1.8 5.5 1 1
2667 1 . . . . . 2.29 1.8 2.78 1 1
2668 1 . . . . . 2.39 1.8 2.98 1 1
2669 1 . . . . . 2.995 1.8 4.19 1 1
2670 1 . . . . . 3.04 1.8 4.28 1 1
2671 1 . . . . . 2.85 1.8 3.9 1 1
2672 1 . . . . . 2.84 1.8 3.88 1 1
2673 1 . . . . . 2.51 1.8 3.22 1 1
2674 1 . . . . . 2.84 1.8 3.88 1 1
2675 1 . . . . . 3.115 1.8 4.43 1 1
2676 1 . . . . . 2.885 1.8 3.97 1 1
2677 1 . . . . . 2.315 1.8 2.83 1 1
2678 1 . . . . . 2.985 1.8 4.17 1 1
2679 1 . . . . . 2.93 1.8 4.06 1 1
2680 1 . . . . . 3.28 1.8 4.76 1 1
2681 1 . . . . . 3.28 1.8 4.76 1 1
2682 1 . . . . . 2.82 1.8 3.84 1 1
2683 1 . . . . . 2.815 1.8 3.83 1 1
2684 1 . . . . . 2.28 1.8 2.76 1 1
2685 1 . . . . . 2.365 1.8 2.93 1 1
2686 1 . . . . . 2.155 1.8 2.51 1 1
2687 1 . . . . . 2.845 1.8 3.89 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 7 PRO C C 30.511 0.241 -5.194 1.00 . A A . 84 PRO C 1 1
1 2 1 1 7 PRO CA C 31.372 1.501 -5.416 1.00 . A A . 84 PRO CA 1 1
1 3 1 1 7 PRO CB C 32.250 1.784 -4.194 1.00 . A A . 84 PRO CB 1 1
1 4 1 1 7 PRO CD C 30.835 3.673 -4.469 1.00 . A A . 84 PRO CD 1 1
1 5 1 1 7 PRO CG C 31.513 2.826 -3.438 1.00 . A A . 84 PRO CG 1 1
1 6 1 1 7 PRO HA H 31.983 1.358 -6.294 1.00 . A A . 84 PRO HA 1 1
1 7 1 1 7 PRO HB2 H 32.365 0.880 -3.615 1.00 . A A . 84 PRO HB2 1 1
1 8 1 1 7 PRO HB3 H 33.217 2.139 -4.513 1.00 . A A . 84 PRO HB3 1 1
1 9 1 1 7 PRO HD2 H 29.913 4.097 -4.101 1.00 . A A . 84 PRO HD2 1 1
1 10 1 1 7 PRO HD3 H 31.499 4.446 -4.823 1.00 . A A . 84 PRO HD3 1 1
1 11 1 1 7 PRO HG2 H 30.783 2.349 -2.801 1.00 . A A . 84 PRO HG2 1 1
1 12 1 1 7 PRO HG3 H 32.191 3.426 -2.852 1.00 . A A . 84 PRO HG3 1 1
1 13 1 1 7 PRO N N 30.544 2.716 -5.529 1.00 . A A . 84 PRO N 1 1
1 14 1 1 7 PRO O O 30.885 -0.863 -5.571 1.00 . A A . 84 PRO O 1 1
1 15 1 1 8 CYS C C 27.576 -0.827 -5.619 1.00 . A A . 85 CYS C 1 1
1 16 1 1 8 CYS CA C 28.408 -0.639 -4.373 1.00 . A A . 85 CYS CA 1 1
1 17 1 1 8 CYS CB C 27.528 -0.266 -3.206 1.00 . A A . 85 CYS CB 1 1
1 18 1 1 8 CYS H H 29.121 1.345 -4.319 1.00 . A A . 85 CYS H 1 1
1 19 1 1 8 CYS HA H 28.926 -1.560 -4.150 1.00 . A A . 85 CYS HA 1 1
1 20 1 1 8 CYS HB2 H 26.927 0.586 -3.490 1.00 . A A . 85 CYS HB2 1 1
1 21 1 1 8 CYS HB3 H 26.877 -1.090 -2.963 1.00 . A A . 85 CYS HB3 1 1
1 22 1 1 8 CYS N N 29.349 0.435 -4.608 1.00 . A A . 85 CYS N 1 1
1 23 1 1 8 CYS O O 27.197 -1.941 -5.982 1.00 . A A . 85 CYS O 1 1
1 24 1 1 8 CYS SG S 28.478 0.180 -1.739 1.00 . A A . 85 CYS SG 1 1
1 25 1 1 9 GLY C C 25.335 1.009 -7.400 1.00 . A A . 86 GLY C 1 1
1 26 1 1 9 GLY CA C 26.599 0.269 -7.491 1.00 . A A . 86 GLY CA 1 1
1 27 1 1 9 GLY H H 27.422 1.147 -5.830 1.00 . A A . 86 GLY H 1 1
1 28 1 1 9 GLY HA2 H 27.223 0.715 -8.248 1.00 . A A . 86 GLY HA2 1 1
1 29 1 1 9 GLY HA3 H 26.384 -0.754 -7.755 1.00 . A A . 86 GLY HA3 1 1
1 30 1 1 9 GLY N N 27.258 0.280 -6.245 1.00 . A A . 86 GLY N 1 1
1 31 1 1 9 GLY O O 25.303 2.210 -7.500 1.00 . A A . 86 GLY O 1 1
1 32 1 1 10 HIS C C 22.210 -0.473 -6.598 1.00 . A A . 87 HIS C 1 1
1 33 1 1 10 HIS CA C 22.983 0.742 -7.021 1.00 . A A . 87 HIS CA 1 1
1 34 1 1 10 HIS CB C 22.529 1.215 -8.404 1.00 . A A . 87 HIS CB 1 1
1 35 1 1 10 HIS CD2 C 19.905 1.344 -8.366 1.00 . A A . 87 HIS CD2 1 1
1 36 1 1 10 HIS CE1 C 19.656 3.445 -8.876 1.00 . A A . 87 HIS CE1 1 1
1 37 1 1 10 HIS CG C 21.148 1.868 -8.497 1.00 . A A . 87 HIS CG 1 1
1 38 1 1 10 HIS H H 24.542 -0.651 -6.977 1.00 . A A . 87 HIS H 1 1
1 39 1 1 10 HIS HA H 22.910 1.538 -6.296 1.00 . A A . 87 HIS HA 1 1
1 40 1 1 10 HIS HB2 H 23.312 1.908 -8.667 1.00 . A A . 87 HIS HB2 1 1
1 41 1 1 10 HIS HB3 H 22.580 0.375 -9.081 1.00 . A A . 87 HIS HB3 1 1
1 42 1 1 10 HIS HD1 H 21.637 3.866 -9.037 1.00 . A A . 87 HIS HD1 1 1
1 43 1 1 10 HIS HD2 H 19.676 0.319 -8.110 1.00 . A A . 87 HIS HD2 1 1
1 44 1 1 10 HIS HE1 H 19.210 4.399 -9.113 1.00 . A A . 87 HIS HE1 1 1
1 45 1 1 10 HIS HE2 H 18.103 2.185 -9.009 1.00 . A A . 87 HIS HE2 1 1
1 46 1 1 10 HIS N N 24.339 0.291 -7.118 1.00 . A A . 87 HIS N 1 1
1 47 1 1 10 HIS ND1 N 20.948 3.195 -8.820 1.00 . A A . 87 HIS ND1 1 1
1 48 1 1 10 HIS NE2 N 18.996 2.341 -8.609 1.00 . A A . 87 HIS NE2 1 1
1 49 1 1 10 HIS O O 22.315 -1.494 -7.245 1.00 . A A . 87 HIS O 1 1
1 50 1 1 11 PRO C C 19.640 -1.957 -5.956 1.00 . A A . 88 PRO C 1 1
1 51 1 1 11 PRO CA C 20.759 -1.570 -4.999 1.00 . A A . 88 PRO CA 1 1
1 52 1 1 11 PRO CB C 20.194 -1.088 -3.654 1.00 . A A . 88 PRO CB 1 1
1 53 1 1 11 PRO CD C 21.291 0.775 -4.645 1.00 . A A . 88 PRO CD 1 1
1 54 1 1 11 PRO CG C 20.162 0.394 -3.749 1.00 . A A . 88 PRO CG 1 1
1 55 1 1 11 PRO HA H 21.422 -2.409 -4.847 1.00 . A A . 88 PRO HA 1 1
1 56 1 1 11 PRO HB2 H 19.198 -1.486 -3.536 1.00 . A A . 88 PRO HB2 1 1
1 57 1 1 11 PRO HB3 H 20.826 -1.417 -2.843 1.00 . A A . 88 PRO HB3 1 1
1 58 1 1 11 PRO HD2 H 21.025 1.633 -5.242 1.00 . A A . 88 PRO HD2 1 1
1 59 1 1 11 PRO HD3 H 22.180 0.976 -4.068 1.00 . A A . 88 PRO HD3 1 1
1 60 1 1 11 PRO HG2 H 19.221 0.719 -4.168 1.00 . A A . 88 PRO HG2 1 1
1 61 1 1 11 PRO HG3 H 20.299 0.830 -2.770 1.00 . A A . 88 PRO HG3 1 1
1 62 1 1 11 PRO N N 21.482 -0.410 -5.495 1.00 . A A . 88 PRO N 1 1
1 63 1 1 11 PRO O O 19.523 -3.082 -6.384 1.00 . A A . 88 PRO O 1 1
1 64 1 1 12 GLY C C 16.785 -0.161 -6.779 1.00 . A A . 89 GLY C 1 1
1 65 1 1 12 GLY CA C 17.773 -1.181 -7.149 1.00 . A A . 89 GLY CA 1 1
1 66 1 1 12 GLY H H 19.044 -0.100 -5.956 1.00 . A A . 89 GLY H 1 1
1 67 1 1 12 GLY HA2 H 18.068 -1.071 -8.183 1.00 . A A . 89 GLY HA2 1 1
1 68 1 1 12 GLY HA3 H 17.346 -2.158 -6.984 1.00 . A A . 89 GLY HA3 1 1
1 69 1 1 12 GLY N N 18.878 -0.997 -6.307 1.00 . A A . 89 GLY N 1 1
1 70 1 1 12 GLY O O 16.960 0.508 -5.749 1.00 . A A . 89 GLY O 1 1
1 71 1 1 13 ASP C C 13.449 0.370 -7.505 1.00 . A A . 90 ASP C 1 1
1 72 1 1 13 ASP CA C 14.777 0.963 -7.272 1.00 . A A . 90 ASP CA 1 1
1 73 1 1 13 ASP CB C 14.986 2.312 -7.999 1.00 . A A . 90 ASP CB 1 1
1 74 1 1 13 ASP CG C 15.314 2.204 -9.462 1.00 . A A . 90 ASP CG 1 1
1 75 1 1 13 ASP H H 15.687 -0.591 -8.332 1.00 . A A . 90 ASP H 1 1
1 76 1 1 13 ASP HA H 14.842 1.135 -6.206 1.00 . A A . 90 ASP HA 1 1
1 77 1 1 13 ASP HB2 H 14.095 2.914 -7.903 1.00 . A A . 90 ASP HB2 1 1
1 78 1 1 13 ASP HB3 H 15.799 2.826 -7.511 1.00 . A A . 90 ASP HB3 1 1
1 79 1 1 13 ASP N N 15.794 -0.007 -7.549 1.00 . A A . 90 ASP N 1 1
1 80 1 1 13 ASP O O 13.260 -0.419 -8.429 1.00 . A A . 90 ASP O 1 1
1 81 1 1 13 ASP OD1 O 16.530 2.108 -9.794 1.00 . A A . 90 ASP OD1 1 1
1 82 1 1 13 ASP OD2 O 14.403 2.258 -10.307 1.00 . A A . 90 ASP OD2 1 1
1 83 1 1 14 THR C C 10.234 0.977 -7.319 1.00 . A A . 91 THR C 1 1
1 84 1 1 14 THR CA C 11.279 0.084 -6.642 1.00 . A A . 91 THR CA 1 1
1 85 1 1 14 THR CB C 10.864 -0.303 -5.184 1.00 . A A . 91 THR CB 1 1
1 86 1 1 14 THR CG2 C 10.895 0.892 -4.239 1.00 . A A . 91 THR CG2 1 1
1 87 1 1 14 THR H H 12.734 1.403 -5.998 1.00 . A A . 91 THR H 1 1
1 88 1 1 14 THR HA H 11.377 -0.830 -7.206 1.00 . A A . 91 THR HA 1 1
1 89 1 1 14 THR HB H 11.589 -1.028 -4.841 1.00 . A A . 91 THR HB 1 1
1 90 1 1 14 THR HG1 H 9.646 -1.772 -4.754 1.00 . A A . 91 THR HG1 1 1
1 91 1 1 14 THR HG21 H 10.214 1.649 -4.599 1.00 . A A . 91 THR HG21 1 1
1 92 1 1 14 THR HG22 H 11.894 1.301 -4.197 1.00 . A A . 91 THR HG22 1 1
1 93 1 1 14 THR HG23 H 10.592 0.577 -3.252 1.00 . A A . 91 THR HG23 1 1
1 94 1 1 14 THR N N 12.550 0.691 -6.645 1.00 . A A . 91 THR N 1 1
1 95 1 1 14 THR O O 10.138 2.164 -7.024 1.00 . A A . 91 THR O 1 1
1 96 1 1 14 THR OG1 O 9.567 -0.897 -5.158 1.00 . A A . 91 THR OG1 1 1
1 97 1 1 15 PRO C C 7.225 1.371 -7.970 1.00 . A A . 92 PRO C 1 1
1 98 1 1 15 PRO CA C 8.367 1.143 -8.946 1.00 . A A . 92 PRO CA 1 1
1 99 1 1 15 PRO CB C 7.891 0.158 -10.020 1.00 . A A . 92 PRO CB 1 1
1 100 1 1 15 PRO CD C 9.649 -0.930 -8.837 1.00 . A A . 92 PRO CD 1 1
1 101 1 1 15 PRO CG C 8.979 -0.838 -10.161 1.00 . A A . 92 PRO CG 1 1
1 102 1 1 15 PRO HA H 8.679 2.073 -9.393 1.00 . A A . 92 PRO HA 1 1
1 103 1 1 15 PRO HB2 H 6.987 -0.316 -9.666 1.00 . A A . 92 PRO HB2 1 1
1 104 1 1 15 PRO HB3 H 7.686 0.662 -10.950 1.00 . A A . 92 PRO HB3 1 1
1 105 1 1 15 PRO HD2 H 9.170 -1.676 -8.220 1.00 . A A . 92 PRO HD2 1 1
1 106 1 1 15 PRO HD3 H 10.694 -1.158 -8.981 1.00 . A A . 92 PRO HD3 1 1
1 107 1 1 15 PRO HG2 H 8.551 -1.797 -10.411 1.00 . A A . 92 PRO HG2 1 1
1 108 1 1 15 PRO HG3 H 9.677 -0.514 -10.917 1.00 . A A . 92 PRO HG3 1 1
1 109 1 1 15 PRO N N 9.470 0.421 -8.281 1.00 . A A . 92 PRO N 1 1
1 110 1 1 15 PRO O O 6.414 2.299 -8.105 1.00 . A A . 92 PRO O 1 1
1 111 1 1 16 PHE C C 6.346 1.631 -4.997 1.00 . A A . 93 PHE C 1 1
1 112 1 1 16 PHE CA C 6.164 0.497 -5.972 1.00 . A A . 93 PHE CA 1 1
1 113 1 1 16 PHE CB C 6.214 -0.828 -5.230 1.00 . A A . 93 PHE CB 1 1
1 114 1 1 16 PHE CD1 C 4.996 -2.360 -6.809 1.00 . A A . 93 PHE CD1 1 1
1 115 1 1 16 PHE CD2 C 7.308 -2.759 -6.422 1.00 . A A . 93 PHE CD2 1 1
1 116 1 1 16 PHE CE1 C 4.954 -3.425 -7.684 1.00 . A A . 93 PHE CE1 1 1
1 117 1 1 16 PHE CE2 C 7.274 -3.826 -7.294 1.00 . A A . 93 PHE CE2 1 1
1 118 1 1 16 PHE CG C 6.170 -2.013 -6.168 1.00 . A A . 93 PHE CG 1 1
1 119 1 1 16 PHE CZ C 6.095 -4.159 -7.928 1.00 . A A . 93 PHE CZ 1 1
1 120 1 1 16 PHE H H 7.925 -0.134 -6.952 1.00 . A A . 93 PHE H 1 1
1 121 1 1 16 PHE HA H 5.202 0.582 -6.454 1.00 . A A . 93 PHE HA 1 1
1 122 1 1 16 PHE HB2 H 7.130 -0.827 -4.656 1.00 . A A . 93 PHE HB2 1 1
1 123 1 1 16 PHE HB3 H 5.372 -0.886 -4.555 1.00 . A A . 93 PHE HB3 1 1
1 124 1 1 16 PHE HD1 H 4.103 -1.783 -6.620 1.00 . A A . 93 PHE HD1 1 1
1 125 1 1 16 PHE HD2 H 8.232 -2.500 -5.927 1.00 . A A . 93 PHE HD2 1 1
1 126 1 1 16 PHE HE1 H 4.029 -3.678 -8.179 1.00 . A A . 93 PHE HE1 1 1
1 127 1 1 16 PHE HE2 H 8.171 -4.396 -7.486 1.00 . A A . 93 PHE HE2 1 1
1 128 1 1 16 PHE HZ H 6.066 -4.994 -8.615 1.00 . A A . 93 PHE HZ 1 1
1 129 1 1 16 PHE N N 7.194 0.519 -6.979 1.00 . A A . 93 PHE N 1 1
1 130 1 1 16 PHE O O 5.386 2.150 -4.442 1.00 . A A . 93 PHE O 1 1
1 131 1 1 17 GLY C C 8.965 3.907 -4.237 1.00 . A A . 94 GLY C 1 1
1 132 1 1 17 GLY CA C 7.791 3.077 -3.888 1.00 . A A . 94 GLY CA 1 1
1 133 1 1 17 GLY H H 8.292 1.691 -5.356 1.00 . A A . 94 GLY H 1 1
1 134 1 1 17 GLY HA2 H 6.920 3.713 -3.833 1.00 . A A . 94 GLY HA2 1 1
1 135 1 1 17 GLY HA3 H 7.962 2.625 -2.922 1.00 . A A . 94 GLY HA3 1 1
1 136 1 1 17 GLY N N 7.552 2.050 -4.822 1.00 . A A . 94 GLY N 1 1
1 137 1 1 17 GLY O O 9.130 4.341 -5.377 1.00 . A A . 94 GLY O 1 1
1 138 1 1 18 THR C C 12.026 4.266 -2.442 1.00 . A A . 95 THR C 1 1
1 139 1 1 18 THR CA C 10.968 4.896 -3.346 1.00 . A A . 95 THR CA 1 1
1 140 1 1 18 THR CB C 10.696 6.350 -2.870 1.00 . A A . 95 THR CB 1 1
1 141 1 1 18 THR CG2 C 10.039 7.190 -3.952 1.00 . A A . 95 THR CG2 1 1
1 142 1 1 18 THR H H 9.501 3.715 -2.400 1.00 . A A . 95 THR H 1 1
1 143 1 1 18 THR HA H 11.305 4.916 -4.371 1.00 . A A . 95 THR HA 1 1
1 144 1 1 18 THR HB H 11.644 6.790 -2.595 1.00 . A A . 95 THR HB 1 1
1 145 1 1 18 THR HG1 H 9.746 5.402 -1.421 1.00 . A A . 95 THR HG1 1 1
1 146 1 1 18 THR HG21 H 9.853 8.184 -3.572 1.00 . A A . 95 THR HG21 1 1
1 147 1 1 18 THR HG22 H 9.104 6.725 -4.233 1.00 . A A . 95 THR HG22 1 1
1 148 1 1 18 THR HG23 H 10.688 7.246 -4.813 1.00 . A A . 95 THR HG23 1 1
1 149 1 1 18 THR N N 9.757 4.118 -3.260 1.00 . A A . 95 THR N 1 1
1 150 1 1 18 THR O O 11.723 3.333 -1.678 1.00 . A A . 95 THR O 1 1
1 151 1 1 18 THR OG1 O 9.850 6.322 -1.697 1.00 . A A . 95 THR OG1 1 1
1 152 1 1 19 PHE C C 15.080 5.495 -1.278 1.00 . A A . 96 PHE C 1 1
1 153 1 1 19 PHE CA C 14.238 4.296 -1.608 1.00 . A A . 96 PHE CA 1 1
1 154 1 1 19 PHE CB C 15.096 3.118 -2.138 1.00 . A A . 96 PHE CB 1 1
1 155 1 1 19 PHE CD1 C 15.855 3.683 -4.470 1.00 . A A . 96 PHE CD1 1 1
1 156 1 1 19 PHE CD2 C 17.469 3.610 -2.726 1.00 . A A . 96 PHE CD2 1 1
1 157 1 1 19 PHE CE1 C 16.851 4.021 -5.369 1.00 . A A . 96 PHE CE1 1 1
1 158 1 1 19 PHE CE2 C 18.456 3.941 -3.610 1.00 . A A . 96 PHE CE2 1 1
1 159 1 1 19 PHE CG C 16.158 3.477 -3.138 1.00 . A A . 96 PHE CG 1 1
1 160 1 1 19 PHE CZ C 18.153 4.148 -4.937 1.00 . A A . 96 PHE CZ 1 1
1 161 1 1 19 PHE H H 13.485 5.369 -3.222 1.00 . A A . 96 PHE H 1 1
1 162 1 1 19 PHE HA H 13.725 4.003 -0.705 1.00 . A A . 96 PHE HA 1 1
1 163 1 1 19 PHE HB2 H 15.592 2.651 -1.301 1.00 . A A . 96 PHE HB2 1 1
1 164 1 1 19 PHE HB3 H 14.435 2.394 -2.592 1.00 . A A . 96 PHE HB3 1 1
1 165 1 1 19 PHE HD1 H 14.834 3.574 -4.804 1.00 . A A . 96 PHE HD1 1 1
1 166 1 1 19 PHE HD2 H 17.714 3.447 -1.687 1.00 . A A . 96 PHE HD2 1 1
1 167 1 1 19 PHE HE1 H 16.618 4.189 -6.409 1.00 . A A . 96 PHE HE1 1 1
1 168 1 1 19 PHE HE2 H 19.467 4.035 -3.246 1.00 . A A . 96 PHE HE2 1 1
1 169 1 1 19 PHE HZ H 18.931 4.412 -5.637 1.00 . A A . 96 PHE HZ 1 1
1 170 1 1 19 PHE N N 13.233 4.717 -2.529 1.00 . A A . 96 PHE N 1 1
1 171 1 1 19 PHE O O 15.131 6.447 -2.046 1.00 . A A . 96 PHE O 1 1
1 172 1 1 20 THR C C 17.835 5.992 0.712 1.00 . A A . 97 THR C 1 1
1 173 1 1 20 THR CA C 16.486 6.563 0.291 1.00 . A A . 97 THR CA 1 1
1 174 1 1 20 THR CB C 15.815 7.246 1.486 1.00 . A A . 97 THR CB 1 1
1 175 1 1 20 THR CG2 C 16.362 8.646 1.694 1.00 . A A . 97 THR CG2 1 1
1 176 1 1 20 THR H H 15.542 4.715 0.457 1.00 . A A . 97 THR H 1 1
1 177 1 1 20 THR HA H 16.618 7.277 -0.509 1.00 . A A . 97 THR HA 1 1
1 178 1 1 20 THR HB H 16.028 6.639 2.354 1.00 . A A . 97 THR HB 1 1
1 179 1 1 20 THR HG1 H 14.318 7.269 0.259 1.00 . A A . 97 THR HG1 1 1
1 180 1 1 20 THR HG21 H 16.188 9.239 0.808 1.00 . A A . 97 THR HG21 1 1
1 181 1 1 20 THR HG22 H 17.422 8.594 1.895 1.00 . A A . 97 THR HG22 1 1
1 182 1 1 20 THR HG23 H 15.858 9.101 2.532 1.00 . A A . 97 THR HG23 1 1
1 183 1 1 20 THR N N 15.662 5.484 -0.145 1.00 . A A . 97 THR N 1 1
1 184 1 1 20 THR O O 17.951 4.798 0.991 1.00 . A A . 97 THR O 1 1
1 185 1 1 20 THR OG1 O 14.401 7.354 1.216 1.00 . A A . 97 THR OG1 1 1
1 186 1 1 21 LEU C C 20.578 7.051 2.385 1.00 . A A . 98 LEU C 1 1
1 187 1 1 21 LEU CA C 20.144 6.378 1.114 1.00 . A A . 98 LEU CA 1 1
1 188 1 1 21 LEU CB C 21.104 6.667 -0.012 1.00 . A A . 98 LEU CB 1 1
1 189 1 1 21 LEU CD1 C 21.450 6.644 -2.468 1.00 . A A . 98 LEU CD1 1 1
1 190 1 1 21 LEU CD2 C 21.470 4.506 -1.205 1.00 . A A . 98 LEU CD2 1 1
1 191 1 1 21 LEU CG C 20.852 5.898 -1.302 1.00 . A A . 98 LEU CG 1 1
1 192 1 1 21 LEU H H 18.667 7.764 0.566 1.00 . A A . 98 LEU H 1 1
1 193 1 1 21 LEU HA H 20.104 5.312 1.278 1.00 . A A . 98 LEU HA 1 1
1 194 1 1 21 LEU HB2 H 21.105 7.727 -0.219 1.00 . A A . 98 LEU HB2 1 1
1 195 1 1 21 LEU HB3 H 22.080 6.387 0.353 1.00 . A A . 98 LEU HB3 1 1
1 196 1 1 21 LEU HD11 H 21.284 6.090 -3.380 1.00 . A A . 98 LEU HD11 1 1
1 197 1 1 21 LEU HD12 H 22.510 6.766 -2.298 1.00 . A A . 98 LEU HD12 1 1
1 198 1 1 21 LEU HD13 H 20.979 7.613 -2.539 1.00 . A A . 98 LEU HD13 1 1
1 199 1 1 21 LEU HD21 H 21.035 3.970 -0.374 1.00 . A A . 98 LEU HD21 1 1
1 200 1 1 21 LEU HD22 H 22.537 4.592 -1.056 1.00 . A A . 98 LEU HD22 1 1
1 201 1 1 21 LEU HD23 H 21.292 3.958 -2.120 1.00 . A A . 98 LEU HD23 1 1
1 202 1 1 21 LEU HG H 19.790 5.788 -1.464 1.00 . A A . 98 LEU HG 1 1
1 203 1 1 21 LEU N N 18.826 6.813 0.758 1.00 . A A . 98 LEU N 1 1
1 204 1 1 21 LEU O O 20.704 8.259 2.449 1.00 . A A . 98 LEU O 1 1
1 205 1 1 22 THR C C 22.586 6.441 5.014 1.00 . A A . 99 THR C 1 1
1 206 1 1 22 THR CA C 21.141 6.755 4.684 1.00 . A A . 99 THR CA 1 1
1 207 1 1 22 THR CB C 20.181 6.145 5.751 1.00 . A A . 99 THR CB 1 1
1 208 1 1 22 THR CG2 C 18.769 6.702 5.607 1.00 . A A . 99 THR CG2 1 1
1 209 1 1 22 THR H H 20.850 5.299 3.192 1.00 . A A . 99 THR H 1 1
1 210 1 1 22 THR HA H 21.013 7.828 4.676 1.00 . A A . 99 THR HA 1 1
1 211 1 1 22 THR HB H 20.558 6.386 6.734 1.00 . A A . 99 THR HB 1 1
1 212 1 1 22 THR HG1 H 20.133 4.476 4.680 1.00 . A A . 99 THR HG1 1 1
1 213 1 1 22 THR HG21 H 18.395 6.474 4.619 1.00 . A A . 99 THR HG21 1 1
1 214 1 1 22 THR HG22 H 18.769 7.771 5.757 1.00 . A A . 99 THR HG22 1 1
1 215 1 1 22 THR HG23 H 18.125 6.231 6.336 1.00 . A A . 99 THR HG23 1 1
1 216 1 1 22 THR N N 20.825 6.264 3.372 1.00 . A A . 99 THR N 1 1
1 217 1 1 22 THR O O 23.068 5.338 4.721 1.00 . A A . 99 THR O 1 1
1 218 1 1 22 THR OG1 O 20.131 4.710 5.616 1.00 . A A . 99 THR OG1 1 1
1 219 1 1 23 GLY C C 25.588 7.990 5.001 1.00 . A A . 100 GLY C 1 1
1 220 1 1 23 GLY CA C 24.666 7.211 5.888 1.00 . A A . 100 GLY CA 1 1
1 221 1 1 23 GLY H H 22.896 8.300 5.675 1.00 . A A . 100 GLY H 1 1
1 222 1 1 23 GLY HA2 H 24.823 7.500 6.917 1.00 . A A . 100 GLY HA2 1 1
1 223 1 1 23 GLY HA3 H 24.889 6.159 5.771 1.00 . A A . 100 GLY HA3 1 1
1 224 1 1 23 GLY N N 23.293 7.412 5.527 1.00 . A A . 100 GLY N 1 1
1 225 1 1 23 GLY O O 26.419 8.757 5.470 1.00 . A A . 100 GLY O 1 1
1 226 1 1 24 GLY C C 25.515 9.166 1.661 1.00 . A A . 101 GLY C 1 1
1 227 1 1 24 GLY CA C 26.282 8.492 2.773 1.00 . A A . 101 GLY CA 1 1
1 228 1 1 24 GLY H H 24.742 7.174 3.426 1.00 . A A . 101 GLY H 1 1
1 229 1 1 24 GLY HA2 H 26.844 9.246 3.302 1.00 . A A . 101 GLY HA2 1 1
1 230 1 1 24 GLY HA3 H 26.972 7.781 2.341 1.00 . A A . 101 GLY HA3 1 1
1 231 1 1 24 GLY N N 25.431 7.806 3.712 1.00 . A A . 101 GLY N 1 1
1 232 1 1 24 GLY O O 26.101 9.877 0.861 1.00 . A A . 101 GLY O 1 1
1 233 1 1 25 ASN C C 23.652 9.116 -0.858 1.00 . A A . 102 ASN C 1 1
1 234 1 1 25 ASN CA C 23.286 9.510 0.576 1.00 . A A . 102 ASN CA 1 1
1 235 1 1 25 ASN CB C 23.182 11.045 0.711 1.00 . A A . 102 ASN CB 1 1
1 236 1 1 25 ASN CG C 22.457 11.472 1.972 1.00 . A A . 102 ASN CG 1 1
1 237 1 1 25 ASN H H 23.792 8.358 2.295 1.00 . A A . 102 ASN H 1 1
1 238 1 1 25 ASN HA H 22.309 9.091 0.769 1.00 . A A . 102 ASN HA 1 1
1 239 1 1 25 ASN HB2 H 24.179 11.461 0.739 1.00 . A A . 102 ASN HB2 1 1
1 240 1 1 25 ASN HB3 H 22.657 11.444 -0.144 1.00 . A A . 102 ASN HB3 1 1
1 241 1 1 25 ASN HD21 H 24.166 11.642 2.958 1.00 . A A . 102 ASN HD21 1 1
1 242 1 1 25 ASN HD22 H 22.740 11.968 3.861 1.00 . A A . 102 ASN HD22 1 1
1 243 1 1 25 ASN N N 24.196 8.920 1.604 1.00 . A A . 102 ASN N 1 1
1 244 1 1 25 ASN ND2 N 23.190 11.724 3.026 1.00 . A A . 102 ASN ND2 1 1
1 245 1 1 25 ASN O O 23.158 9.698 -1.819 1.00 . A A . 102 ASN O 1 1
1 246 1 1 25 ASN OD1 O 21.240 11.605 1.983 1.00 . A A . 102 ASN OD1 1 1
1 247 1 1 26 VAL C C 25.110 6.105 -2.197 1.00 . A A . 103 VAL C 1 1
1 248 1 1 26 VAL CA C 24.926 7.592 -2.292 1.00 . A A . 103 VAL CA 1 1
1 249 1 1 26 VAL CB C 26.268 8.250 -2.733 1.00 . A A . 103 VAL CB 1 1
1 250 1 1 26 VAL CG1 C 26.101 9.711 -3.034 1.00 . A A . 103 VAL CG1 1 1
1 251 1 1 26 VAL CG2 C 27.338 8.064 -1.692 1.00 . A A . 103 VAL CG2 1 1
1 252 1 1 26 VAL H H 24.679 7.561 -0.191 1.00 . A A . 103 VAL H 1 1
1 253 1 1 26 VAL HA H 24.160 7.801 -3.026 1.00 . A A . 103 VAL HA 1 1
1 254 1 1 26 VAL HB H 26.591 7.755 -3.636 1.00 . A A . 103 VAL HB 1 1
1 255 1 1 26 VAL HG11 H 25.379 9.836 -3.827 1.00 . A A . 103 VAL HG11 1 1
1 256 1 1 26 VAL HG12 H 27.059 10.106 -3.330 1.00 . A A . 103 VAL HG12 1 1
1 257 1 1 26 VAL HG13 H 25.756 10.204 -2.137 1.00 . A A . 103 VAL HG13 1 1
1 258 1 1 26 VAL HG21 H 27.553 7.012 -1.589 1.00 . A A . 103 VAL HG21 1 1
1 259 1 1 26 VAL HG22 H 26.985 8.456 -0.749 1.00 . A A . 103 VAL HG22 1 1
1 260 1 1 26 VAL HG23 H 28.233 8.592 -1.986 1.00 . A A . 103 VAL HG23 1 1
1 261 1 1 26 VAL N N 24.444 8.075 -0.993 1.00 . A A . 103 VAL N 1 1
1 262 1 1 26 VAL O O 24.720 5.530 -1.213 1.00 . A A . 103 VAL O 1 1
1 263 1 1 27 PHE C C 27.329 3.695 -2.788 1.00 . A A . 104 PHE C 1 1
1 264 1 1 27 PHE CA C 25.898 4.041 -3.159 1.00 . A A . 104 PHE CA 1 1
1 265 1 1 27 PHE CB C 25.525 3.439 -4.513 1.00 . A A . 104 PHE CB 1 1
1 266 1 1 27 PHE CD1 C 23.043 3.653 -4.482 1.00 . A A . 104 PHE CD1 1 1
1 267 1 1 27 PHE CD2 C 24.245 4.854 -6.127 1.00 . A A . 104 PHE CD2 1 1
1 268 1 1 27 PHE CE1 C 21.869 4.160 -4.962 1.00 . A A . 104 PHE CE1 1 1
1 269 1 1 27 PHE CE2 C 23.072 5.367 -6.617 1.00 . A A . 104 PHE CE2 1 1
1 270 1 1 27 PHE CG C 24.242 3.989 -5.052 1.00 . A A . 104 PHE CG 1 1
1 271 1 1 27 PHE CZ C 21.871 5.017 -6.029 1.00 . A A . 104 PHE CZ 1 1
1 272 1 1 27 PHE H H 26.071 5.995 -3.944 1.00 . A A . 104 PHE H 1 1
1 273 1 1 27 PHE HA H 25.240 3.642 -2.402 1.00 . A A . 104 PHE HA 1 1
1 274 1 1 27 PHE HB2 H 26.308 3.510 -5.250 1.00 . A A . 104 PHE HB2 1 1
1 275 1 1 27 PHE HB3 H 25.371 2.383 -4.365 1.00 . A A . 104 PHE HB3 1 1
1 276 1 1 27 PHE HD1 H 23.017 2.982 -3.637 1.00 . A A . 104 PHE HD1 1 1
1 277 1 1 27 PHE HD2 H 25.181 5.130 -6.588 1.00 . A A . 104 PHE HD2 1 1
1 278 1 1 27 PHE HE1 H 20.943 3.874 -4.487 1.00 . A A . 104 PHE HE1 1 1
1 279 1 1 27 PHE HE2 H 23.109 6.040 -7.459 1.00 . A A . 104 PHE HE2 1 1
1 280 1 1 27 PHE HZ H 20.925 5.400 -6.386 1.00 . A A . 104 PHE HZ 1 1
1 281 1 1 27 PHE N N 25.723 5.486 -3.182 1.00 . A A . 104 PHE N 1 1
1 282 1 1 27 PHE O O 27.971 2.849 -3.429 1.00 . A A . 104 PHE O 1 1
1 283 1 1 28 GLU C C 29.167 3.021 -0.201 1.00 . A A . 105 GLU C 1 1
1 284 1 1 28 GLU CA C 29.154 4.147 -1.232 1.00 . A A . 105 GLU CA 1 1
1 285 1 1 28 GLU CB C 29.689 5.416 -0.590 1.00 . A A . 105 GLU CB 1 1
1 286 1 1 28 GLU CD C 29.460 7.130 1.218 1.00 . A A . 105 GLU CD 1 1
1 287 1 1 28 GLU CG C 28.858 5.918 0.579 1.00 . A A . 105 GLU CG 1 1
1 288 1 1 28 GLU H H 27.226 5.044 -1.385 1.00 . A A . 105 GLU H 1 1
1 289 1 1 28 GLU HA H 29.795 3.878 -2.053 1.00 . A A . 105 GLU HA 1 1
1 290 1 1 28 GLU HB2 H 30.691 5.233 -0.234 1.00 . A A . 105 GLU HB2 1 1
1 291 1 1 28 GLU HB3 H 29.720 6.191 -1.342 1.00 . A A . 105 GLU HB3 1 1
1 292 1 1 28 GLU HG2 H 27.861 6.152 0.238 1.00 . A A . 105 GLU HG2 1 1
1 293 1 1 28 GLU HG3 H 28.802 5.128 1.315 1.00 . A A . 105 GLU HG3 1 1
1 294 1 1 28 GLU N N 27.814 4.365 -1.773 1.00 . A A . 105 GLU N 1 1
1 295 1 1 28 GLU O O 28.144 2.477 0.147 1.00 . A A . 105 GLU O 1 1
1 296 1 1 28 GLU OE1 O 29.595 8.168 0.558 1.00 . A A . 105 GLU OE1 1 1
1 297 1 1 28 GLU OE2 O 29.797 7.072 2.401 1.00 . A A . 105 GLU OE2 1 1
1 298 1 1 29 TYR C C 29.913 2.133 2.630 1.00 . A A . 106 TYR C 1 1
1 299 1 1 29 TYR CA C 30.430 1.658 1.292 1.00 . A A . 106 TYR CA 1 1
1 300 1 1 29 TYR CB C 31.855 1.136 1.427 1.00 . A A . 106 TYR CB 1 1
1 301 1 1 29 TYR CD1 C 31.836 -1.136 0.390 1.00 . A A . 106 TYR CD1 1 1
1 302 1 1 29 TYR CD2 C 33.087 0.552 -0.701 1.00 . A A . 106 TYR CD2 1 1
1 303 1 1 29 TYR CE1 C 32.207 -2.044 -0.568 1.00 . A A . 106 TYR CE1 1 1
1 304 1 1 29 TYR CE2 C 33.463 -0.352 -1.673 1.00 . A A . 106 TYR CE2 1 1
1 305 1 1 29 TYR CG C 32.265 0.172 0.345 1.00 . A A . 106 TYR CG 1 1
1 306 1 1 29 TYR CZ C 33.019 -1.653 -1.599 1.00 . A A . 106 TYR CZ 1 1
1 307 1 1 29 TYR H H 31.109 3.183 -0.015 1.00 . A A . 106 TYR H 1 1
1 308 1 1 29 TYR HA H 29.797 0.845 0.968 1.00 . A A . 106 TYR HA 1 1
1 309 1 1 29 TYR HB2 H 32.537 1.973 1.397 1.00 . A A . 106 TYR HB2 1 1
1 310 1 1 29 TYR HB3 H 31.952 0.638 2.379 1.00 . A A . 106 TYR HB3 1 1
1 311 1 1 29 TYR HD1 H 31.193 -1.450 1.200 1.00 . A A . 106 TYR HD1 1 1
1 312 1 1 29 TYR HD2 H 33.430 1.573 -0.751 1.00 . A A . 106 TYR HD2 1 1
1 313 1 1 29 TYR HE1 H 31.845 -3.058 -0.489 1.00 . A A . 106 TYR HE1 1 1
1 314 1 1 29 TYR HE2 H 34.104 -0.037 -2.483 1.00 . A A . 106 TYR HE2 1 1
1 315 1 1 29 TYR HH H 32.628 -3.104 -2.795 1.00 . A A . 106 TYR HH 1 1
1 316 1 1 29 TYR N N 30.318 2.693 0.289 1.00 . A A . 106 TYR N 1 1
1 317 1 1 29 TYR O O 30.215 3.239 3.068 1.00 . A A . 106 TYR O 1 1
1 318 1 1 29 TYR OH O 33.400 -2.573 -2.557 1.00 . A A . 106 TYR OH 1 1
1 319 1 1 30 GLY C C 27.208 2.260 4.490 1.00 . A A . 107 GLY C 1 1
1 320 1 1 30 GLY CA C 28.581 1.628 4.545 1.00 . A A . 107 GLY CA 1 1
1 321 1 1 30 GLY H H 28.869 0.456 2.842 1.00 . A A . 107 GLY H 1 1
1 322 1 1 30 GLY HA2 H 28.517 0.716 5.121 1.00 . A A . 107 GLY HA2 1 1
1 323 1 1 30 GLY HA3 H 29.259 2.306 5.044 1.00 . A A . 107 GLY HA3 1 1
1 324 1 1 30 GLY N N 29.112 1.315 3.250 1.00 . A A . 107 GLY N 1 1
1 325 1 1 30 GLY O O 26.558 2.418 5.531 1.00 . A A . 107 GLY O 1 1
1 326 1 1 31 VAL C C 24.325 2.267 3.232 1.00 . A A . 108 VAL C 1 1
1 327 1 1 31 VAL CA C 25.458 3.285 3.164 1.00 . A A . 108 VAL CA 1 1
1 328 1 1 31 VAL CB C 25.365 4.121 1.841 1.00 . A A . 108 VAL CB 1 1
1 329 1 1 31 VAL CG1 C 25.423 3.231 0.634 1.00 . A A . 108 VAL CG1 1 1
1 330 1 1 31 VAL CG2 C 24.115 4.993 1.786 1.00 . A A . 108 VAL CG2 1 1
1 331 1 1 31 VAL H H 27.249 2.379 2.490 1.00 . A A . 108 VAL H 1 1
1 332 1 1 31 VAL HA H 25.359 3.953 4.008 1.00 . A A . 108 VAL HA 1 1
1 333 1 1 31 VAL HB H 26.230 4.767 1.805 1.00 . A A . 108 VAL HB 1 1
1 334 1 1 31 VAL HG11 H 25.264 3.829 -0.252 1.00 . A A . 108 VAL HG11 1 1
1 335 1 1 31 VAL HG12 H 24.684 2.448 0.710 1.00 . A A . 108 VAL HG12 1 1
1 336 1 1 31 VAL HG13 H 26.412 2.792 0.575 1.00 . A A . 108 VAL HG13 1 1
1 337 1 1 31 VAL HG21 H 23.236 4.366 1.834 1.00 . A A . 108 VAL HG21 1 1
1 338 1 1 31 VAL HG22 H 24.097 5.543 0.857 1.00 . A A . 108 VAL HG22 1 1
1 339 1 1 31 VAL HG23 H 24.107 5.681 2.618 1.00 . A A . 108 VAL HG23 1 1
1 340 1 1 31 VAL N N 26.741 2.610 3.299 1.00 . A A . 108 VAL N 1 1
1 341 1 1 31 VAL O O 24.491 1.102 2.847 1.00 . A A . 108 VAL O 1 1
1 342 1 1 32 LYS C C 20.992 2.386 2.944 1.00 . A A . 109 LYS C 1 1
1 343 1 1 32 LYS CA C 22.069 1.842 3.860 1.00 . A A . 109 LYS CA 1 1
1 344 1 1 32 LYS CB C 21.576 1.830 5.296 1.00 . A A . 109 LYS CB 1 1
1 345 1 1 32 LYS CD C 22.224 1.841 7.708 1.00 . A A . 109 LYS CD 1 1
1 346 1 1 32 LYS CE C 21.223 0.873 8.279 1.00 . A A . 109 LYS CE 1 1
1 347 1 1 32 LYS CG C 22.650 1.460 6.305 1.00 . A A . 109 LYS CG 1 1
1 348 1 1 32 LYS H H 23.162 3.596 4.117 1.00 . A A . 109 LYS H 1 1
1 349 1 1 32 LYS HA H 22.335 0.838 3.566 1.00 . A A . 109 LYS HA 1 1
1 350 1 1 32 LYS HB2 H 21.202 2.815 5.540 1.00 . A A . 109 LYS HB2 1 1
1 351 1 1 32 LYS HB3 H 20.768 1.119 5.378 1.00 . A A . 109 LYS HB3 1 1
1 352 1 1 32 LYS HD2 H 23.089 1.858 8.352 1.00 . A A . 109 LYS HD2 1 1
1 353 1 1 32 LYS HD3 H 21.781 2.824 7.668 1.00 . A A . 109 LYS HD3 1 1
1 354 1 1 32 LYS HE2 H 20.555 1.398 8.944 1.00 . A A . 109 LYS HE2 1 1
1 355 1 1 32 LYS HE3 H 20.663 0.458 7.454 1.00 . A A . 109 LYS HE3 1 1
1 356 1 1 32 LYS HG2 H 22.789 0.388 6.263 1.00 . A A . 109 LYS HG2 1 1
1 357 1 1 32 LYS HG3 H 23.575 1.947 6.043 1.00 . A A . 109 LYS HG3 1 1
1 358 1 1 32 LYS HZ1 H 22.303 0.141 9.883 1.00 . A A . 109 LYS HZ1 1 1
1 359 1 1 32 LYS HZ2 H 22.693 -0.631 8.482 1.00 . A A . 109 LYS HZ2 1 1
1 360 1 1 32 LYS HZ3 H 21.218 -0.988 9.274 1.00 . A A . 109 LYS HZ3 1 1
1 361 1 1 32 LYS N N 23.218 2.680 3.761 1.00 . A A . 109 LYS N 1 1
1 362 1 1 32 LYS NZ N 21.883 -0.233 9.010 1.00 . A A . 109 LYS NZ 1 1
1 363 1 1 32 LYS O O 20.557 3.542 3.091 1.00 . A A . 109 LYS O 1 1
1 364 1 1 33 ALA C C 18.260 1.496 1.697 1.00 . A A . 110 ALA C 1 1
1 365 1 1 33 ALA CA C 19.557 1.922 1.080 1.00 . A A . 110 ALA CA 1 1
1 366 1 1 33 ALA CB C 19.766 1.220 -0.256 1.00 . A A . 110 ALA CB 1 1
1 367 1 1 33 ALA H H 21.021 0.703 1.946 1.00 . A A . 110 ALA H 1 1
1 368 1 1 33 ALA HA H 19.552 2.991 0.927 1.00 . A A . 110 ALA HA 1 1
1 369 1 1 33 ALA HB1 H 20.705 1.536 -0.685 1.00 . A A . 110 ALA HB1 1 1
1 370 1 1 33 ALA HB2 H 18.962 1.469 -0.932 1.00 . A A . 110 ALA HB2 1 1
1 371 1 1 33 ALA HB3 H 19.787 0.149 -0.108 1.00 . A A . 110 ALA HB3 1 1
1 372 1 1 33 ALA N N 20.601 1.591 2.000 1.00 . A A . 110 ALA N 1 1
1 373 1 1 33 ALA O O 17.905 0.326 1.667 1.00 . A A . 110 ALA O 1 1
1 374 1 1 34 VAL C C 15.197 2.449 2.102 1.00 . A A . 111 VAL C 1 1
1 375 1 1 34 VAL CA C 16.382 2.152 3.008 1.00 . A A . 111 VAL CA 1 1
1 376 1 1 34 VAL CB C 16.278 2.942 4.340 1.00 . A A . 111 VAL CB 1 1
1 377 1 1 34 VAL CG1 C 17.277 2.460 5.361 1.00 . A A . 111 VAL CG1 1 1
1 378 1 1 34 VAL CG2 C 16.539 4.350 4.085 1.00 . A A . 111 VAL CG2 1 1
1 379 1 1 34 VAL H H 17.952 3.333 2.247 1.00 . A A . 111 VAL H 1 1
1 380 1 1 34 VAL HA H 16.368 1.096 3.230 1.00 . A A . 111 VAL HA 1 1
1 381 1 1 34 VAL HB H 15.283 2.864 4.746 1.00 . A A . 111 VAL HB 1 1
1 382 1 1 34 VAL HG11 H 17.197 3.076 6.243 1.00 . A A . 111 VAL HG11 1 1
1 383 1 1 34 VAL HG12 H 18.277 2.528 4.957 1.00 . A A . 111 VAL HG12 1 1
1 384 1 1 34 VAL HG13 H 17.060 1.438 5.627 1.00 . A A . 111 VAL HG13 1 1
1 385 1 1 34 VAL HG21 H 17.553 4.382 3.720 1.00 . A A . 111 VAL HG21 1 1
1 386 1 1 34 VAL HG22 H 16.382 4.896 5.001 1.00 . A A . 111 VAL HG22 1 1
1 387 1 1 34 VAL HG23 H 15.850 4.619 3.302 1.00 . A A . 111 VAL HG23 1 1
1 388 1 1 34 VAL N N 17.609 2.414 2.312 1.00 . A A . 111 VAL N 1 1
1 389 1 1 34 VAL O O 14.983 3.576 1.655 1.00 . A A . 111 VAL O 1 1
1 390 1 1 35 TYR C C 12.131 1.996 1.729 1.00 . A A . 112 TYR C 1 1
1 391 1 1 35 TYR CA C 13.349 1.535 0.953 1.00 . A A . 112 TYR CA 1 1
1 392 1 1 35 TYR CB C 13.100 0.183 0.293 1.00 . A A . 112 TYR CB 1 1
1 393 1 1 35 TYR CD1 C 15.419 -0.574 -0.403 1.00 . A A . 112 TYR CD1 1 1
1 394 1 1 35 TYR CD2 C 13.795 -0.200 -2.104 1.00 . A A . 112 TYR CD2 1 1
1 395 1 1 35 TYR CE1 C 16.347 -0.927 -1.358 1.00 . A A . 112 TYR CE1 1 1
1 396 1 1 35 TYR CE2 C 14.720 -0.554 -3.065 1.00 . A A . 112 TYR CE2 1 1
1 397 1 1 35 TYR CG C 14.126 -0.205 -0.757 1.00 . A A . 112 TYR CG 1 1
1 398 1 1 35 TYR CZ C 15.992 -0.915 -2.685 1.00 . A A . 112 TYR CZ 1 1
1 399 1 1 35 TYR H H 14.692 0.570 2.198 1.00 . A A . 112 TYR H 1 1
1 400 1 1 35 TYR HA H 13.572 2.253 0.181 1.00 . A A . 112 TYR HA 1 1
1 401 1 1 35 TYR HB2 H 13.134 -0.572 1.064 1.00 . A A . 112 TYR HB2 1 1
1 402 1 1 35 TYR HB3 H 12.124 0.168 -0.158 1.00 . A A . 112 TYR HB3 1 1
1 403 1 1 35 TYR HD1 H 15.692 -0.582 0.641 1.00 . A A . 112 TYR HD1 1 1
1 404 1 1 35 TYR HD2 H 12.794 0.082 -2.398 1.00 . A A . 112 TYR HD2 1 1
1 405 1 1 35 TYR HE1 H 17.346 -1.212 -1.063 1.00 . A A . 112 TYR HE1 1 1
1 406 1 1 35 TYR HE2 H 14.447 -0.545 -4.110 1.00 . A A . 112 TYR HE2 1 1
1 407 1 1 35 TYR HH H 16.866 -0.613 -4.345 1.00 . A A . 112 TYR HH 1 1
1 408 1 1 35 TYR N N 14.481 1.448 1.808 1.00 . A A . 112 TYR N 1 1
1 409 1 1 35 TYR O O 11.973 1.676 2.922 1.00 . A A . 112 TYR O 1 1
1 410 1 1 35 TYR OH O 16.913 -1.272 -3.638 1.00 . A A . 112 TYR OH 1 1
1 411 1 1 36 THR C C 9.033 3.321 0.563 1.00 . A A . 113 THR C 1 1
1 412 1 1 36 THR CA C 10.110 3.277 1.645 1.00 . A A . 113 THR CA 1 1
1 413 1 1 36 THR CB C 10.330 4.671 2.334 1.00 . A A . 113 THR CB 1 1
1 414 1 1 36 THR CG2 C 10.975 5.691 1.394 1.00 . A A . 113 THR CG2 1 1
1 415 1 1 36 THR H H 11.510 3.019 0.142 1.00 . A A . 113 THR H 1 1
1 416 1 1 36 THR HA H 9.797 2.559 2.389 1.00 . A A . 113 THR HA 1 1
1 417 1 1 36 THR HB H 10.991 4.503 3.171 1.00 . A A . 113 THR HB 1 1
1 418 1 1 36 THR HG1 H 9.331 5.885 3.486 1.00 . A A . 113 THR HG1 1 1
1 419 1 1 36 THR HG21 H 10.350 5.829 0.525 1.00 . A A . 113 THR HG21 1 1
1 420 1 1 36 THR HG22 H 11.946 5.333 1.083 1.00 . A A . 113 THR HG22 1 1
1 421 1 1 36 THR HG23 H 11.089 6.633 1.909 1.00 . A A . 113 THR HG23 1 1
1 422 1 1 36 THR N N 11.315 2.770 1.074 1.00 . A A . 113 THR N 1 1
1 423 1 1 36 THR O O 9.252 3.830 -0.550 1.00 . A A . 113 THR O 1 1
1 424 1 1 36 THR OG1 O 9.103 5.191 2.857 1.00 . A A . 113 THR OG1 1 1
1 425 1 1 37 CYS C C 6.124 3.970 -0.291 1.00 . A A . 114 CYS C 1 1
1 426 1 1 37 CYS CA C 6.837 2.640 -0.082 1.00 . A A . 114 CYS CA 1 1
1 427 1 1 37 CYS CB C 5.891 1.545 0.354 1.00 . A A . 114 CYS CB 1 1
1 428 1 1 37 CYS H H 7.785 2.370 1.759 1.00 . A A . 114 CYS H 1 1
1 429 1 1 37 CYS HA H 7.273 2.349 -1.025 1.00 . A A . 114 CYS HA 1 1
1 430 1 1 37 CYS HB2 H 5.552 1.747 1.359 1.00 . A A . 114 CYS HB2 1 1
1 431 1 1 37 CYS HB3 H 5.038 1.513 -0.309 1.00 . A A . 114 CYS HB3 1 1
1 432 1 1 37 CYS N N 7.916 2.742 0.859 1.00 . A A . 114 CYS N 1 1
1 433 1 1 37 CYS O O 6.299 4.912 0.485 1.00 . A A . 114 CYS O 1 1
1 434 1 1 37 CYS SG S 6.669 -0.101 0.340 1.00 . A A . 114 CYS SG 1 1
1 435 1 1 38 ASN C C 3.267 5.235 -1.169 1.00 . A A . 115 ASN C 1 1
1 436 1 1 38 ASN CA C 4.650 5.285 -1.682 1.00 . A A . 115 ASN CA 1 1
1 437 1 1 38 ASN CB C 4.567 5.520 -3.174 1.00 . A A . 115 ASN CB 1 1
1 438 1 1 38 ASN CG C 5.887 5.807 -3.834 1.00 . A A . 115 ASN CG 1 1
1 439 1 1 38 ASN H H 5.251 3.288 -1.953 1.00 . A A . 115 ASN H 1 1
1 440 1 1 38 ASN HA H 5.160 6.120 -1.231 1.00 . A A . 115 ASN HA 1 1
1 441 1 1 38 ASN HB2 H 4.146 4.609 -3.573 1.00 . A A . 115 ASN HB2 1 1
1 442 1 1 38 ASN HB3 H 3.876 6.324 -3.365 1.00 . A A . 115 ASN HB3 1 1
1 443 1 1 38 ASN HD21 H 5.166 5.209 -5.562 1.00 . A A . 115 ASN HD21 1 1
1 444 1 1 38 ASN HD22 H 6.792 5.750 -5.579 1.00 . A A . 115 ASN HD22 1 1
1 445 1 1 38 ASN N N 5.363 4.060 -1.359 1.00 . A A . 115 ASN N 1 1
1 446 1 1 38 ASN ND2 N 5.957 5.563 -5.103 1.00 . A A . 115 ASN ND2 1 1
1 447 1 1 38 ASN O O 2.862 4.241 -0.565 1.00 . A A . 115 ASN O 1 1
1 448 1 1 38 ASN OD1 O 6.823 6.290 -3.210 1.00 . A A . 115 ASN OD1 1 1
1 449 1 1 39 GLU C C 0.330 5.468 -1.893 1.00 . A A . 116 GLU C 1 1
1 450 1 1 39 GLU CA C 1.161 6.418 -1.066 1.00 . A A . 116 GLU CA 1 1
1 451 1 1 39 GLU CB C 0.700 7.841 -1.236 1.00 . A A . 116 GLU CB 1 1
1 452 1 1 39 GLU CD C -1.081 9.560 -0.966 1.00 . A A . 116 GLU CD 1 1
1 453 1 1 39 GLU CG C -0.737 8.109 -0.839 1.00 . A A . 116 GLU CG 1 1
1 454 1 1 39 GLU H H 2.961 7.052 -1.899 1.00 . A A . 116 GLU H 1 1
1 455 1 1 39 GLU HA H 1.068 6.140 -0.027 1.00 . A A . 116 GLU HA 1 1
1 456 1 1 39 GLU HB2 H 1.339 8.460 -0.628 1.00 . A A . 116 GLU HB2 1 1
1 457 1 1 39 GLU HB3 H 0.827 8.089 -2.278 1.00 . A A . 116 GLU HB3 1 1
1 458 1 1 39 GLU HG2 H -1.392 7.538 -1.481 1.00 . A A . 116 GLU HG2 1 1
1 459 1 1 39 GLU HG3 H -0.880 7.803 0.188 1.00 . A A . 116 GLU HG3 1 1
1 460 1 1 39 GLU N N 2.537 6.299 -1.431 1.00 . A A . 116 GLU N 1 1
1 461 1 1 39 GLU O O -0.009 5.720 -3.053 1.00 . A A . 116 GLU O 1 1
1 462 1 1 39 GLU OE1 O -1.354 10.022 -2.094 1.00 . A A . 116 GLU OE1 1 1
1 463 1 1 39 GLU OE2 O -1.056 10.277 0.062 1.00 . A A . 116 GLU OE2 1 1
1 464 1 1 40 GLY C C 0.022 1.989 -1.790 1.00 . A A . 117 GLY C 1 1
1 465 1 1 40 GLY CA C -0.658 3.319 -1.888 1.00 . A A . 117 GLY CA 1 1
1 466 1 1 40 GLY H H 0.607 4.290 -0.461 1.00 . A A . 117 GLY H 1 1
1 467 1 1 40 GLY HA2 H -1.602 3.275 -1.363 1.00 . A A . 117 GLY HA2 1 1
1 468 1 1 40 GLY HA3 H -0.843 3.544 -2.928 1.00 . A A . 117 GLY HA3 1 1
1 469 1 1 40 GLY N N 0.135 4.362 -1.323 1.00 . A A . 117 GLY N 1 1
1 470 1 1 40 GLY O O -0.492 0.974 -2.263 1.00 . A A . 117 GLY O 1 1
1 471 1 1 41 TYR C C 2.454 0.653 0.353 1.00 . A A . 118 TYR C 1 1
1 472 1 1 41 TYR CA C 1.966 0.785 -1.063 1.00 . A A . 118 TYR CA 1 1
1 473 1 1 41 TYR CB C 3.144 0.816 -2.050 1.00 . A A . 118 TYR CB 1 1
1 474 1 1 41 TYR CD1 C 2.340 1.988 -4.136 1.00 . A A . 118 TYR CD1 1 1
1 475 1 1 41 TYR CD2 C 2.662 -0.368 -4.218 1.00 . A A . 118 TYR CD2 1 1
1 476 1 1 41 TYR CE1 C 1.927 1.989 -5.439 1.00 . A A . 118 TYR CE1 1 1
1 477 1 1 41 TYR CE2 C 2.250 -0.376 -5.535 1.00 . A A . 118 TYR CE2 1 1
1 478 1 1 41 TYR CG C 2.714 0.810 -3.498 1.00 . A A . 118 TYR CG 1 1
1 479 1 1 41 TYR CZ C 1.880 0.810 -6.139 1.00 . A A . 118 TYR CZ 1 1
1 480 1 1 41 TYR H H 1.535 2.795 -0.767 1.00 . A A . 118 TYR H 1 1
1 481 1 1 41 TYR HA H 1.335 -0.059 -1.298 1.00 . A A . 118 TYR HA 1 1
1 482 1 1 41 TYR HB2 H 3.712 1.721 -1.887 1.00 . A A . 118 TYR HB2 1 1
1 483 1 1 41 TYR HB3 H 3.777 -0.042 -1.880 1.00 . A A . 118 TYR HB3 1 1
1 484 1 1 41 TYR HD1 H 2.377 2.920 -3.588 1.00 . A A . 118 TYR HD1 1 1
1 485 1 1 41 TYR HD2 H 2.959 -1.290 -3.736 1.00 . A A . 118 TYR HD2 1 1
1 486 1 1 41 TYR HE1 H 1.642 2.917 -5.910 1.00 . A A . 118 TYR HE1 1 1
1 487 1 1 41 TYR HE2 H 2.210 -1.309 -6.080 1.00 . A A . 118 TYR HE2 1 1
1 488 1 1 41 TYR HH H 1.848 1.596 -7.877 1.00 . A A . 118 TYR HH 1 1
1 489 1 1 41 TYR N N 1.179 1.978 -1.183 1.00 . A A . 118 TYR N 1 1
1 490 1 1 41 TYR O O 2.518 1.638 1.085 1.00 . A A . 118 TYR O 1 1
1 491 1 1 41 TYR OH O 1.471 0.817 -7.450 1.00 . A A . 118 TYR OH 1 1
1 492 1 1 42 GLN C C 4.338 -1.795 2.010 1.00 . A A . 119 GLN C 1 1
1 493 1 1 42 GLN CA C 3.234 -0.795 2.075 1.00 . A A . 119 GLN CA 1 1
1 494 1 1 42 GLN CB C 2.104 -1.349 2.947 1.00 . A A . 119 GLN CB 1 1
1 495 1 1 42 GLN CD C 1.000 -3.487 3.596 1.00 . A A . 119 GLN CD 1 1
1 496 1 1 42 GLN CG C 1.526 -2.660 2.455 1.00 . A A . 119 GLN CG 1 1
1 497 1 1 42 GLN H H 2.833 -1.282 0.098 1.00 . A A . 119 GLN H 1 1
1 498 1 1 42 GLN HA H 3.605 0.123 2.505 1.00 . A A . 119 GLN HA 1 1
1 499 1 1 42 GLN HB2 H 2.475 -1.507 3.948 1.00 . A A . 119 GLN HB2 1 1
1 500 1 1 42 GLN HB3 H 1.305 -0.624 2.985 1.00 . A A . 119 GLN HB3 1 1
1 501 1 1 42 GLN HE21 H 2.821 -4.205 3.911 1.00 . A A . 119 GLN HE21 1 1
1 502 1 1 42 GLN HE22 H 1.616 -4.774 4.982 1.00 . A A . 119 GLN HE22 1 1
1 503 1 1 42 GLN HG2 H 0.711 -2.424 1.782 1.00 . A A . 119 GLN HG2 1 1
1 504 1 1 42 GLN HG3 H 2.290 -3.213 1.928 1.00 . A A . 119 GLN HG3 1 1
1 505 1 1 42 GLN N N 2.800 -0.530 0.737 1.00 . A A . 119 GLN N 1 1
1 506 1 1 42 GLN NE2 N 1.886 -4.229 4.216 1.00 . A A . 119 GLN NE2 1 1
1 507 1 1 42 GLN O O 4.443 -2.548 1.036 1.00 . A A . 119 GLN O 1 1
1 508 1 1 42 GLN OE1 O -0.177 -3.420 3.957 1.00 . A A . 119 GLN OE1 1 1
1 509 1 1 43 LEU C C 5.760 -4.113 3.408 1.00 . A A . 120 LEU C 1 1
1 510 1 1 43 LEU CA C 6.232 -2.746 2.981 1.00 . A A . 120 LEU CA 1 1
1 511 1 1 43 LEU CB C 7.333 -2.303 3.900 1.00 . A A . 120 LEU CB 1 1
1 512 1 1 43 LEU CD1 C 9.344 -2.449 2.404 1.00 . A A . 120 LEU CD1 1 1
1 513 1 1 43 LEU CD2 C 9.545 -2.882 4.840 1.00 . A A . 120 LEU CD2 1 1
1 514 1 1 43 LEU CG C 8.665 -2.990 3.653 1.00 . A A . 120 LEU CG 1 1
1 515 1 1 43 LEU H H 4.990 -1.289 3.806 1.00 . A A . 120 LEU H 1 1
1 516 1 1 43 LEU HA H 6.612 -2.791 1.971 1.00 . A A . 120 LEU HA 1 1
1 517 1 1 43 LEU HB2 H 7.453 -1.233 3.808 1.00 . A A . 120 LEU HB2 1 1
1 518 1 1 43 LEU HB3 H 7.009 -2.538 4.904 1.00 . A A . 120 LEU HB3 1 1
1 519 1 1 43 LEU HD11 H 10.296 -2.941 2.275 1.00 . A A . 120 LEU HD11 1 1
1 520 1 1 43 LEU HD12 H 9.505 -1.387 2.511 1.00 . A A . 120 LEU HD12 1 1
1 521 1 1 43 LEU HD13 H 8.722 -2.634 1.542 1.00 . A A . 120 LEU HD13 1 1
1 522 1 1 43 LEU HD21 H 10.487 -3.348 4.593 1.00 . A A . 120 LEU HD21 1 1
1 523 1 1 43 LEU HD22 H 9.073 -3.400 5.660 1.00 . A A . 120 LEU HD22 1 1
1 524 1 1 43 LEU HD23 H 9.696 -1.839 5.071 1.00 . A A . 120 LEU HD23 1 1
1 525 1 1 43 LEU HG H 8.468 -4.037 3.470 1.00 . A A . 120 LEU HG 1 1
1 526 1 1 43 LEU N N 5.141 -1.848 3.011 1.00 . A A . 120 LEU N 1 1
1 527 1 1 43 LEU O O 4.858 -4.245 4.252 1.00 . A A . 120 LEU O 1 1
1 528 1 1 44 LEU C C 7.288 -7.093 3.662 1.00 . A A . 121 LEU C 1 1
1 529 1 1 44 LEU CA C 6.013 -6.436 3.176 1.00 . A A . 121 LEU CA 1 1
1 530 1 1 44 LEU CB C 5.439 -7.149 1.959 1.00 . A A . 121 LEU CB 1 1
1 531 1 1 44 LEU CD1 C 4.595 -9.191 3.175 1.00 . A A . 121 LEU CD1 1 1
1 532 1 1 44 LEU CD2 C 3.041 -7.297 2.684 1.00 . A A . 121 LEU CD2 1 1
1 533 1 1 44 LEU CG C 4.253 -8.082 2.211 1.00 . A A . 121 LEU CG 1 1
1 534 1 1 44 LEU H H 7.036 -4.964 2.168 1.00 . A A . 121 LEU H 1 1
1 535 1 1 44 LEU HA H 5.287 -6.421 3.974 1.00 . A A . 121 LEU HA 1 1
1 536 1 1 44 LEU HB2 H 5.128 -6.395 1.250 1.00 . A A . 121 LEU HB2 1 1
1 537 1 1 44 LEU HB3 H 6.231 -7.730 1.511 1.00 . A A . 121 LEU HB3 1 1
1 538 1 1 44 LEU HD11 H 5.388 -9.790 2.754 1.00 . A A . 121 LEU HD11 1 1
1 539 1 1 44 LEU HD12 H 3.712 -9.794 3.323 1.00 . A A . 121 LEU HD12 1 1
1 540 1 1 44 LEU HD13 H 4.913 -8.762 4.111 1.00 . A A . 121 LEU HD13 1 1
1 541 1 1 44 LEU HD21 H 2.207 -7.965 2.829 1.00 . A A . 121 LEU HD21 1 1
1 542 1 1 44 LEU HD22 H 2.790 -6.548 1.949 1.00 . A A . 121 LEU HD22 1 1
1 543 1 1 44 LEU HD23 H 3.275 -6.804 3.617 1.00 . A A . 121 LEU HD23 1 1
1 544 1 1 44 LEU HG H 3.995 -8.556 1.281 1.00 . A A . 121 LEU HG 1 1
1 545 1 1 44 LEU N N 6.334 -5.109 2.845 1.00 . A A . 121 LEU N 1 1
1 546 1 1 44 LEU O O 8.299 -7.128 2.950 1.00 . A A . 121 LEU O 1 1
1 547 1 1 45 GLY C C 9.036 -7.130 6.444 1.00 . A A . 122 GLY C 1 1
1 548 1 1 45 GLY CA C 8.413 -8.126 5.482 1.00 . A A . 122 GLY CA 1 1
1 549 1 1 45 GLY H H 6.379 -7.560 5.329 1.00 . A A . 122 GLY H 1 1
1 550 1 1 45 GLY HA2 H 8.129 -9.015 6.022 1.00 . A A . 122 GLY HA2 1 1
1 551 1 1 45 GLY HA3 H 9.136 -8.380 4.721 1.00 . A A . 122 GLY HA3 1 1
1 552 1 1 45 GLY N N 7.240 -7.574 4.860 1.00 . A A . 122 GLY N 1 1
1 553 1 1 45 GLY O O 8.583 -5.972 6.537 1.00 . A A . 122 GLY O 1 1
1 554 1 1 46 GLU C C 11.814 -5.914 7.492 1.00 . A A . 123 GLU C 1 1
1 555 1 1 46 GLU CA C 10.716 -6.728 8.142 1.00 . A A . 123 GLU CA 1 1
1 556 1 1 46 GLU CB C 11.342 -7.607 9.213 1.00 . A A . 123 GLU CB 1 1
1 557 1 1 46 GLU CD C 11.046 -9.405 10.916 1.00 . A A . 123 GLU CD 1 1
1 558 1 1 46 GLU CG C 10.381 -8.578 9.860 1.00 . A A . 123 GLU CG 1 1
1 559 1 1 46 GLU H H 10.384 -8.469 6.994 1.00 . A A . 123 GLU H 1 1
1 560 1 1 46 GLU HA H 9.990 -6.076 8.603 1.00 . A A . 123 GLU HA 1 1
1 561 1 1 46 GLU HB2 H 12.141 -8.171 8.757 1.00 . A A . 123 GLU HB2 1 1
1 562 1 1 46 GLU HB3 H 11.759 -6.974 9.982 1.00 . A A . 123 GLU HB3 1 1
1 563 1 1 46 GLU HG2 H 9.564 -8.031 10.306 1.00 . A A . 123 GLU HG2 1 1
1 564 1 1 46 GLU HG3 H 10.007 -9.235 9.088 1.00 . A A . 123 GLU HG3 1 1
1 565 1 1 46 GLU N N 10.054 -7.557 7.149 1.00 . A A . 123 GLU N 1 1
1 566 1 1 46 GLU O O 12.046 -4.755 7.845 1.00 . A A . 123 GLU O 1 1
1 567 1 1 46 GLU OE1 O 11.709 -10.412 10.580 1.00 . A A . 123 GLU OE1 1 1
1 568 1 1 46 GLU OE2 O 10.926 -9.076 12.114 1.00 . A A . 123 GLU OE2 1 1
1 569 1 1 47 ILE C C 13.117 -4.772 5.005 1.00 . A A . 124 ILE C 1 1
1 570 1 1 47 ILE CA C 13.609 -5.932 5.853 1.00 . A A . 124 ILE CA 1 1
1 571 1 1 47 ILE CB C 14.315 -6.978 4.942 1.00 . A A . 124 ILE CB 1 1
1 572 1 1 47 ILE CD1 C 15.805 -7.863 6.846 1.00 . A A . 124 ILE CD1 1 1
1 573 1 1 47 ILE CG1 C 14.791 -8.193 5.770 1.00 . A A . 124 ILE CG1 1 1
1 574 1 1 47 ILE CG2 C 15.482 -6.352 4.167 1.00 . A A . 124 ILE CG2 1 1
1 575 1 1 47 ILE H H 12.204 -7.443 6.301 1.00 . A A . 124 ILE H 1 1
1 576 1 1 47 ILE HA H 14.316 -5.570 6.582 1.00 . A A . 124 ILE HA 1 1
1 577 1 1 47 ILE HB H 13.590 -7.317 4.219 1.00 . A A . 124 ILE HB 1 1
1 578 1 1 47 ILE HD11 H 16.101 -8.770 7.351 1.00 . A A . 124 ILE HD11 1 1
1 579 1 1 47 ILE HD12 H 15.357 -7.187 7.560 1.00 . A A . 124 ILE HD12 1 1
1 580 1 1 47 ILE HD13 H 16.669 -7.401 6.391 1.00 . A A . 124 ILE HD13 1 1
1 581 1 1 47 ILE HG12 H 13.936 -8.620 6.274 1.00 . A A . 124 ILE HG12 1 1
1 582 1 1 47 ILE HG13 H 15.222 -8.934 5.116 1.00 . A A . 124 ILE HG13 1 1
1 583 1 1 47 ILE HG21 H 16.205 -5.960 4.867 1.00 . A A . 124 ILE HG21 1 1
1 584 1 1 47 ILE HG22 H 15.112 -5.549 3.546 1.00 . A A . 124 ILE HG22 1 1
1 585 1 1 47 ILE HG23 H 15.950 -7.103 3.547 1.00 . A A . 124 ILE HG23 1 1
1 586 1 1 47 ILE N N 12.491 -6.538 6.551 1.00 . A A . 124 ILE N 1 1
1 587 1 1 47 ILE O O 12.209 -4.939 4.206 1.00 . A A . 124 ILE O 1 1
1 588 1 1 48 ASN C C 14.514 -1.792 3.818 1.00 . A A . 125 ASN C 1 1
1 589 1 1 48 ASN CA C 13.296 -2.431 4.430 1.00 . A A . 125 ASN CA 1 1
1 590 1 1 48 ASN CB C 12.588 -1.373 5.318 1.00 . A A . 125 ASN CB 1 1
1 591 1 1 48 ASN CG C 13.548 -0.510 6.146 1.00 . A A . 125 ASN CG 1 1
1 592 1 1 48 ASN H H 14.346 -3.498 5.929 1.00 . A A . 125 ASN H 1 1
1 593 1 1 48 ASN HA H 12.615 -2.743 3.653 1.00 . A A . 125 ASN HA 1 1
1 594 1 1 48 ASN HB2 H 12.010 -0.717 4.685 1.00 . A A . 125 ASN HB2 1 1
1 595 1 1 48 ASN HB3 H 11.916 -1.883 5.995 1.00 . A A . 125 ASN HB3 1 1
1 596 1 1 48 ASN HD21 H 13.454 0.953 4.796 1.00 . A A . 125 ASN HD21 1 1
1 597 1 1 48 ASN HD22 H 14.442 1.291 6.161 1.00 . A A . 125 ASN HD22 1 1
1 598 1 1 48 ASN N N 13.686 -3.599 5.212 1.00 . A A . 125 ASN N 1 1
1 599 1 1 48 ASN ND2 N 13.853 0.690 5.654 1.00 . A A . 125 ASN ND2 1 1
1 600 1 1 48 ASN O O 14.407 -0.876 3.044 1.00 . A A . 125 ASN O 1 1
1 601 1 1 48 ASN OD1 O 13.974 -0.903 7.228 1.00 . A A . 125 ASN OD1 1 1
1 602 1 1 49 TYR C C 17.904 -2.606 3.233 1.00 . A A . 126 TYR C 1 1
1 603 1 1 49 TYR CA C 16.872 -1.611 3.754 1.00 . A A . 126 TYR CA 1 1
1 604 1 1 49 TYR CB C 17.466 -0.920 4.998 1.00 . A A . 126 TYR CB 1 1
1 605 1 1 49 TYR CD1 C 17.385 -2.689 6.815 1.00 . A A . 126 TYR CD1 1 1
1 606 1 1 49 TYR CD2 C 19.514 -1.840 6.164 1.00 . A A . 126 TYR CD2 1 1
1 607 1 1 49 TYR CE1 C 17.992 -3.521 7.734 1.00 . A A . 126 TYR CE1 1 1
1 608 1 1 49 TYR CE2 C 20.126 -2.667 7.078 1.00 . A A . 126 TYR CE2 1 1
1 609 1 1 49 TYR CG C 18.131 -1.837 6.017 1.00 . A A . 126 TYR CG 1 1
1 610 1 1 49 TYR CZ C 19.365 -3.504 7.861 1.00 . A A . 126 TYR CZ 1 1
1 611 1 1 49 TYR H H 15.713 -3.160 4.580 1.00 . A A . 126 TYR H 1 1
1 612 1 1 49 TYR HA H 16.612 -0.819 3.047 1.00 . A A . 126 TYR HA 1 1
1 613 1 1 49 TYR HB2 H 18.210 -0.202 4.686 1.00 . A A . 126 TYR HB2 1 1
1 614 1 1 49 TYR HB3 H 16.654 -0.414 5.498 1.00 . A A . 126 TYR HB3 1 1
1 615 1 1 49 TYR HD1 H 16.312 -2.692 6.700 1.00 . A A . 126 TYR HD1 1 1
1 616 1 1 49 TYR HD2 H 20.110 -1.180 5.550 1.00 . A A . 126 TYR HD2 1 1
1 617 1 1 49 TYR HE1 H 17.394 -4.177 8.348 1.00 . A A . 126 TYR HE1 1 1
1 618 1 1 49 TYR HE2 H 21.201 -2.657 7.182 1.00 . A A . 126 TYR HE2 1 1
1 619 1 1 49 TYR HH H 19.545 -5.186 8.695 1.00 . A A . 126 TYR HH 1 1
1 620 1 1 49 TYR N N 15.664 -2.291 4.133 1.00 . A A . 126 TYR N 1 1
1 621 1 1 49 TYR O O 17.807 -3.817 3.490 1.00 . A A . 126 TYR O 1 1
1 622 1 1 49 TYR OH O 19.980 -4.328 8.772 1.00 . A A . 126 TYR OH 1 1
1 623 1 1 50 ARG C C 21.218 -2.105 2.587 1.00 . A A . 127 ARG C 1 1
1 624 1 1 50 ARG CA C 20.024 -2.856 2.099 1.00 . A A . 127 ARG CA 1 1
1 625 1 1 50 ARG CB C 20.077 -2.949 0.579 1.00 . A A . 127 ARG CB 1 1
1 626 1 1 50 ARG CD C 18.920 -3.650 -1.542 1.00 . A A . 127 ARG CD 1 1
1 627 1 1 50 ARG CG C 18.867 -3.618 -0.023 1.00 . A A . 127 ARG CG 1 1
1 628 1 1 50 ARG CZ C 20.069 -5.000 -3.312 1.00 . A A . 127 ARG CZ 1 1
1 629 1 1 50 ARG H H 18.812 -1.149 2.287 1.00 . A A . 127 ARG H 1 1
1 630 1 1 50 ARG HA H 19.995 -3.842 2.538 1.00 . A A . 127 ARG HA 1 1
1 631 1 1 50 ARG HB2 H 20.142 -1.946 0.185 1.00 . A A . 127 ARG HB2 1 1
1 632 1 1 50 ARG HB3 H 20.968 -3.491 0.298 1.00 . A A . 127 ARG HB3 1 1
1 633 1 1 50 ARG HD2 H 17.980 -4.025 -1.916 1.00 . A A . 127 ARG HD2 1 1
1 634 1 1 50 ARG HD3 H 19.066 -2.640 -1.892 1.00 . A A . 127 ARG HD3 1 1
1 635 1 1 50 ARG HE H 20.719 -4.716 -1.416 1.00 . A A . 127 ARG HE 1 1
1 636 1 1 50 ARG HG2 H 18.822 -4.633 0.345 1.00 . A A . 127 ARG HG2 1 1
1 637 1 1 50 ARG HG3 H 17.995 -3.076 0.308 1.00 . A A . 127 ARG HG3 1 1
1 638 1 1 50 ARG HH11 H 18.317 -4.172 -3.945 1.00 . A A . 127 ARG HH11 1 1
1 639 1 1 50 ARG HH12 H 19.114 -5.117 -5.107 1.00 . A A . 127 ARG HH12 1 1
1 640 1 1 50 ARG HH21 H 21.825 -6.043 -3.062 1.00 . A A . 127 ARG HH21 1 1
1 641 1 1 50 ARG HH22 H 21.139 -6.159 -4.606 1.00 . A A . 127 ARG HH22 1 1
1 642 1 1 50 ARG N N 18.871 -2.101 2.532 1.00 . A A . 127 ARG N 1 1
1 643 1 1 50 ARG NE N 20.012 -4.496 -2.063 1.00 . A A . 127 ARG NE 1 1
1 644 1 1 50 ARG NH1 N 19.108 -4.740 -4.173 1.00 . A A . 127 ARG NH1 1 1
1 645 1 1 50 ARG NH2 N 21.076 -5.783 -3.678 1.00 . A A . 127 ARG NH2 1 1
1 646 1 1 50 ARG O O 21.244 -0.904 2.493 1.00 . A A . 127 ARG O 1 1
1 647 1 1 51 GLU C C 24.528 -2.473 2.857 1.00 . A A . 128 GLU C 1 1
1 648 1 1 51 GLU CA C 23.315 -2.088 3.654 1.00 . A A . 128 GLU CA 1 1
1 649 1 1 51 GLU CB C 23.421 -2.449 5.123 1.00 . A A . 128 GLU CB 1 1
1 650 1 1 51 GLU CD C 24.319 -2.027 7.375 1.00 . A A . 128 GLU CD 1 1
1 651 1 1 51 GLU CG C 24.555 -1.845 5.902 1.00 . A A . 128 GLU CG 1 1
1 652 1 1 51 GLU H H 22.159 -3.743 3.176 1.00 . A A . 128 GLU H 1 1
1 653 1 1 51 GLU HA H 23.178 -1.023 3.556 1.00 . A A . 128 GLU HA 1 1
1 654 1 1 51 GLU HB2 H 22.506 -2.153 5.614 1.00 . A A . 128 GLU HB2 1 1
1 655 1 1 51 GLU HB3 H 23.511 -3.524 5.178 1.00 . A A . 128 GLU HB3 1 1
1 656 1 1 51 GLU HG2 H 25.478 -2.330 5.621 1.00 . A A . 128 GLU HG2 1 1
1 657 1 1 51 GLU HG3 H 24.611 -0.788 5.686 1.00 . A A . 128 GLU HG3 1 1
1 658 1 1 51 GLU N N 22.169 -2.764 3.119 1.00 . A A . 128 GLU N 1 1
1 659 1 1 51 GLU O O 24.714 -3.630 2.552 1.00 . A A . 128 GLU O 1 1
1 660 1 1 51 GLU OE1 O 24.079 -3.175 7.827 1.00 . A A . 128 GLU OE1 1 1
1 661 1 1 51 GLU OE2 O 24.254 -1.011 8.095 1.00 . A A . 128 GLU OE2 1 1
1 662 1 1 52 CYS C C 27.624 -2.133 2.554 1.00 . A A . 129 CYS C 1 1
1 663 1 1 52 CYS CA C 26.457 -1.839 1.664 1.00 . A A . 129 CYS CA 1 1
1 664 1 1 52 CYS CB C 26.856 -0.759 0.665 1.00 . A A . 129 CYS CB 1 1
1 665 1 1 52 CYS H H 25.060 -0.583 2.656 1.00 . A A . 129 CYS H 1 1
1 666 1 1 52 CYS HA H 26.228 -2.743 1.117 1.00 . A A . 129 CYS HA 1 1
1 667 1 1 52 CYS HB2 H 26.007 -0.385 0.113 1.00 . A A . 129 CYS HB2 1 1
1 668 1 1 52 CYS HB3 H 27.277 0.065 1.223 1.00 . A A . 129 CYS HB3 1 1
1 669 1 1 52 CYS N N 25.291 -1.516 2.440 1.00 . A A . 129 CYS N 1 1
1 670 1 1 52 CYS O O 28.128 -1.252 3.242 1.00 . A A . 129 CYS O 1 1
1 671 1 1 52 CYS SG S 28.165 -1.363 -0.468 1.00 . A A . 129 CYS SG 1 1
1 672 1 1 53 ASP C C 30.309 -3.920 2.250 1.00 . A A . 130 ASP C 1 1
1 673 1 1 53 ASP CA C 29.206 -3.761 3.280 1.00 . A A . 130 ASP CA 1 1
1 674 1 1 53 ASP CB C 28.941 -5.079 4.010 1.00 . A A . 130 ASP CB 1 1
1 675 1 1 53 ASP CG C 29.989 -5.399 5.041 1.00 . A A . 130 ASP CG 1 1
1 676 1 1 53 ASP H H 27.563 -4.022 2.008 1.00 . A A . 130 ASP H 1 1
1 677 1 1 53 ASP HA H 29.509 -2.995 3.978 1.00 . A A . 130 ASP HA 1 1
1 678 1 1 53 ASP HB2 H 27.976 -5.060 4.492 1.00 . A A . 130 ASP HB2 1 1
1 679 1 1 53 ASP HB3 H 28.973 -5.860 3.266 1.00 . A A . 130 ASP HB3 1 1
1 680 1 1 53 ASP N N 28.039 -3.357 2.553 1.00 . A A . 130 ASP N 1 1
1 681 1 1 53 ASP O O 30.095 -3.624 1.085 1.00 . A A . 130 ASP O 1 1
1 682 1 1 53 ASP OD1 O 29.910 -4.903 6.165 1.00 . A A . 130 ASP OD1 1 1
1 683 1 1 53 ASP OD2 O 30.918 -6.140 4.727 1.00 . A A . 130 ASP OD2 1 1
1 684 1 1 54 THR C C 32.337 -5.611 0.678 1.00 . A A . 131 THR C 1 1
1 685 1 1 54 THR CA C 32.580 -4.552 1.768 1.00 . A A . 131 THR CA 1 1
1 686 1 1 54 THR CB C 33.834 -4.888 2.614 1.00 . A A . 131 THR CB 1 1
1 687 1 1 54 THR CG2 C 33.719 -6.267 3.251 1.00 . A A . 131 THR CG2 1 1
1 688 1 1 54 THR H H 31.465 -4.824 3.539 1.00 . A A . 131 THR H 1 1
1 689 1 1 54 THR HA H 32.723 -3.589 1.301 1.00 . A A . 131 THR HA 1 1
1 690 1 1 54 THR HB H 33.848 -4.151 3.403 1.00 . A A . 131 THR HB 1 1
1 691 1 1 54 THR HG1 H 34.823 -4.862 0.890 1.00 . A A . 131 THR HG1 1 1
1 692 1 1 54 THR HG21 H 33.642 -7.014 2.477 1.00 . A A . 131 THR HG21 1 1
1 693 1 1 54 THR HG22 H 32.814 -6.277 3.843 1.00 . A A . 131 THR HG22 1 1
1 694 1 1 54 THR HG23 H 34.576 -6.459 3.880 1.00 . A A . 131 THR HG23 1 1
1 695 1 1 54 THR N N 31.425 -4.446 2.631 1.00 . A A . 131 THR N 1 1
1 696 1 1 54 THR O O 32.989 -5.630 -0.368 1.00 . A A . 131 THR O 1 1
1 697 1 1 54 THR OG1 O 35.039 -4.809 1.831 1.00 . A A . 131 THR OG1 1 1
1 698 1 1 55 ASP C C 29.937 -6.969 -0.982 1.00 . A A . 132 ASP C 1 1
1 699 1 1 55 ASP CA C 30.968 -7.503 0.019 1.00 . A A . 132 ASP CA 1 1
1 700 1 1 55 ASP CB C 30.390 -8.658 0.843 1.00 . A A . 132 ASP CB 1 1
1 701 1 1 55 ASP CG C 29.948 -9.839 0.020 1.00 . A A . 132 ASP CG 1 1
1 702 1 1 55 ASP H H 30.879 -6.332 1.774 1.00 . A A . 132 ASP H 1 1
1 703 1 1 55 ASP HA H 31.844 -7.847 -0.511 1.00 . A A . 132 ASP HA 1 1
1 704 1 1 55 ASP HB2 H 31.143 -8.998 1.538 1.00 . A A . 132 ASP HB2 1 1
1 705 1 1 55 ASP HB3 H 29.544 -8.292 1.405 1.00 . A A . 132 ASP HB3 1 1
1 706 1 1 55 ASP N N 31.360 -6.445 0.927 1.00 . A A . 132 ASP N 1 1
1 707 1 1 55 ASP O O 29.612 -7.611 -1.982 1.00 . A A . 132 ASP O 1 1
1 708 1 1 55 ASP OD1 O 30.817 -10.587 -0.475 1.00 . A A . 132 ASP OD1 1 1
1 709 1 1 55 ASP OD2 O 28.730 -10.077 -0.101 1.00 . A A . 132 ASP OD2 1 1
1 710 1 1 56 GLY C C 27.220 -5.007 -0.722 1.00 . A A . 133 GLY C 1 1
1 711 1 1 56 GLY CA C 28.473 -5.154 -1.531 1.00 . A A . 133 GLY CA 1 1
1 712 1 1 56 GLY H H 29.827 -5.253 0.033 1.00 . A A . 133 GLY H 1 1
1 713 1 1 56 GLY HA2 H 28.814 -4.184 -1.863 1.00 . A A . 133 GLY HA2 1 1
1 714 1 1 56 GLY HA3 H 28.268 -5.783 -2.383 1.00 . A A . 133 GLY HA3 1 1
1 715 1 1 56 GLY N N 29.482 -5.765 -0.728 1.00 . A A . 133 GLY N 1 1
1 716 1 1 56 GLY O O 27.276 -5.095 0.515 1.00 . A A . 133 GLY O 1 1
1 717 1 1 57 TRP C C 24.505 -6.031 0.004 1.00 . A A . 134 TRP C 1 1
1 718 1 1 57 TRP CA C 24.829 -4.688 -0.683 1.00 . A A . 134 TRP CA 1 1
1 719 1 1 57 TRP CB C 23.709 -4.284 -1.650 1.00 . A A . 134 TRP CB 1 1
1 720 1 1 57 TRP CD1 C 24.311 -2.605 -3.503 1.00 . A A . 134 TRP CD1 1 1
1 721 1 1 57 TRP CD2 C 23.638 -1.667 -1.593 1.00 . A A . 134 TRP CD2 1 1
1 722 1 1 57 TRP CE2 C 23.930 -0.653 -2.513 1.00 . A A . 134 TRP CE2 1 1
1 723 1 1 57 TRP CE3 C 23.204 -1.309 -0.323 1.00 . A A . 134 TRP CE3 1 1
1 724 1 1 57 TRP CG C 23.881 -2.915 -2.244 1.00 . A A . 134 TRP CG 1 1
1 725 1 1 57 TRP CH2 C 23.371 1.008 -0.961 1.00 . A A . 134 TRP CH2 1 1
1 726 1 1 57 TRP CZ2 C 23.797 0.687 -2.206 1.00 . A A . 134 TRP CZ2 1 1
1 727 1 1 57 TRP CZ3 C 23.073 0.026 -0.022 1.00 . A A . 134 TRP CZ3 1 1
1 728 1 1 57 TRP H H 26.172 -4.609 -2.345 1.00 . A A . 134 TRP H 1 1
1 729 1 1 57 TRP HA H 24.919 -3.935 0.087 1.00 . A A . 134 TRP HA 1 1
1 730 1 1 57 TRP HB2 H 23.680 -4.988 -2.469 1.00 . A A . 134 TRP HB2 1 1
1 731 1 1 57 TRP HB3 H 22.764 -4.309 -1.129 1.00 . A A . 134 TRP HB3 1 1
1 732 1 1 57 TRP HD1 H 24.587 -3.316 -4.265 1.00 . A A . 134 TRP HD1 1 1
1 733 1 1 57 TRP HE1 H 24.586 -0.779 -4.488 1.00 . A A . 134 TRP HE1 1 1
1 734 1 1 57 TRP HE3 H 22.968 -2.057 0.420 1.00 . A A . 134 TRP HE3 1 1
1 735 1 1 57 TRP HH2 H 23.253 2.046 -0.685 1.00 . A A . 134 TRP HH2 1 1
1 736 1 1 57 TRP HZ2 H 24.029 1.457 -2.928 1.00 . A A . 134 TRP HZ2 1 1
1 737 1 1 57 TRP HZ3 H 22.735 0.323 0.961 1.00 . A A . 134 TRP HZ3 1 1
1 738 1 1 57 TRP N N 26.110 -4.762 -1.374 1.00 . A A . 134 TRP N 1 1
1 739 1 1 57 TRP NE1 N 24.326 -1.247 -3.669 1.00 . A A . 134 TRP NE1 1 1
1 740 1 1 57 TRP O O 24.507 -7.082 -0.641 1.00 . A A . 134 TRP O 1 1
1 741 1 1 58 THR C C 22.669 -7.802 1.723 1.00 . A A . 135 THR C 1 1
1 742 1 1 58 THR CA C 23.995 -7.141 2.117 1.00 . A A . 135 THR CA 1 1
1 743 1 1 58 THR CB C 23.987 -6.754 3.623 1.00 . A A . 135 THR CB 1 1
1 744 1 1 58 THR CG2 C 25.396 -6.360 4.090 1.00 . A A . 135 THR CG2 1 1
1 745 1 1 58 THR H H 24.344 -5.110 1.770 1.00 . A A . 135 THR H 1 1
1 746 1 1 58 THR HA H 24.786 -7.859 1.962 1.00 . A A . 135 THR HA 1 1
1 747 1 1 58 THR HB H 23.645 -7.606 4.191 1.00 . A A . 135 THR HB 1 1
1 748 1 1 58 THR HG1 H 22.982 -5.550 4.803 1.00 . A A . 135 THR HG1 1 1
1 749 1 1 58 THR HG21 H 26.079 -7.185 3.952 1.00 . A A . 135 THR HG21 1 1
1 750 1 1 58 THR HG22 H 25.378 -6.090 5.135 1.00 . A A . 135 THR HG22 1 1
1 751 1 1 58 THR HG23 H 25.755 -5.514 3.522 1.00 . A A . 135 THR HG23 1 1
1 752 1 1 58 THR N N 24.284 -5.976 1.303 1.00 . A A . 135 THR N 1 1
1 753 1 1 58 THR O O 22.649 -8.871 1.115 1.00 . A A . 135 THR O 1 1
1 754 1 1 58 THR OG1 O 23.069 -5.639 3.843 1.00 . A A . 135 THR OG1 1 1
1 755 1 1 59 ASN C C 19.872 -7.335 0.336 1.00 . A A . 136 ASN C 1 1
1 756 1 1 59 ASN CA C 20.255 -7.640 1.749 1.00 . A A . 136 ASN CA 1 1
1 757 1 1 59 ASN CB C 19.204 -7.037 2.685 1.00 . A A . 136 ASN CB 1 1
1 758 1 1 59 ASN CG C 19.328 -7.487 4.114 1.00 . A A . 136 ASN CG 1 1
1 759 1 1 59 ASN H H 21.719 -6.305 2.536 1.00 . A A . 136 ASN H 1 1
1 760 1 1 59 ASN HA H 20.258 -8.710 1.891 1.00 . A A . 136 ASN HA 1 1
1 761 1 1 59 ASN HB2 H 19.296 -5.960 2.668 1.00 . A A . 136 ASN HB2 1 1
1 762 1 1 59 ASN HB3 H 18.221 -7.304 2.326 1.00 . A A . 136 ASN HB3 1 1
1 763 1 1 59 ASN HD21 H 18.567 -5.780 4.699 1.00 . A A . 136 ASN HD21 1 1
1 764 1 1 59 ASN HD22 H 18.990 -6.893 5.955 1.00 . A A . 136 ASN HD22 1 1
1 765 1 1 59 ASN N N 21.586 -7.145 2.050 1.00 . A A . 136 ASN N 1 1
1 766 1 1 59 ASN ND2 N 18.924 -6.639 5.009 1.00 . A A . 136 ASN ND2 1 1
1 767 1 1 59 ASN O O 20.614 -6.658 -0.395 1.00 . A A . 136 ASN O 1 1
1 768 1 1 59 ASN OD1 O 19.774 -8.601 4.404 1.00 . A A . 136 ASN OD1 1 1
1 769 1 1 60 ASP C C 17.064 -6.578 -1.307 1.00 . A A . 137 ASP C 1 1
1 770 1 1 60 ASP CA C 18.152 -7.605 -1.361 1.00 . A A . 137 ASP CA 1 1
1 771 1 1 60 ASP CB C 17.561 -8.907 -1.914 1.00 . A A . 137 ASP CB 1 1
1 772 1 1 60 ASP CG C 18.587 -9.941 -2.260 1.00 . A A . 137 ASP CG 1 1
1 773 1 1 60 ASP H H 18.161 -8.255 0.651 1.00 . A A . 137 ASP H 1 1
1 774 1 1 60 ASP HA H 18.940 -7.267 -2.016 1.00 . A A . 137 ASP HA 1 1
1 775 1 1 60 ASP HB2 H 16.902 -9.330 -1.171 1.00 . A A . 137 ASP HB2 1 1
1 776 1 1 60 ASP HB3 H 16.977 -8.687 -2.795 1.00 . A A . 137 ASP HB3 1 1
1 777 1 1 60 ASP N N 18.703 -7.792 -0.027 1.00 . A A . 137 ASP N 1 1
1 778 1 1 60 ASP O O 16.760 -6.056 -0.228 1.00 . A A . 137 ASP O 1 1
1 779 1 1 60 ASP OD1 O 19.136 -9.909 -3.394 1.00 . A A . 137 ASP OD1 1 1
1 780 1 1 60 ASP OD2 O 18.847 -10.833 -1.437 1.00 . A A . 137 ASP OD2 1 1
1 781 1 1 61 ILE C C 14.207 -5.920 -1.728 1.00 . A A . 138 ILE C 1 1
1 782 1 1 61 ILE CA C 15.363 -5.333 -2.532 1.00 . A A . 138 ILE CA 1 1
1 783 1 1 61 ILE CB C 14.882 -5.094 -4.002 1.00 . A A . 138 ILE CB 1 1
1 784 1 1 61 ILE CD1 C 15.653 -4.398 -6.334 1.00 . A A . 138 ILE CD1 1 1
1 785 1 1 61 ILE CG1 C 16.027 -4.584 -4.878 1.00 . A A . 138 ILE CG1 1 1
1 786 1 1 61 ILE CG2 C 13.714 -4.100 -4.042 1.00 . A A . 138 ILE CG2 1 1
1 787 1 1 61 ILE H H 16.831 -6.670 -3.288 1.00 . A A . 138 ILE H 1 1
1 788 1 1 61 ILE HA H 15.667 -4.395 -2.091 1.00 . A A . 138 ILE HA 1 1
1 789 1 1 61 ILE HB H 14.537 -6.041 -4.388 1.00 . A A . 138 ILE HB 1 1
1 790 1 1 61 ILE HD11 H 16.518 -4.071 -6.891 1.00 . A A . 138 ILE HD11 1 1
1 791 1 1 61 ILE HD12 H 14.871 -3.656 -6.413 1.00 . A A . 138 ILE HD12 1 1
1 792 1 1 61 ILE HD13 H 15.302 -5.339 -6.733 1.00 . A A . 138 ILE HD13 1 1
1 793 1 1 61 ILE HG12 H 16.359 -3.628 -4.500 1.00 . A A . 138 ILE HG12 1 1
1 794 1 1 61 ILE HG13 H 16.849 -5.282 -4.832 1.00 . A A . 138 ILE HG13 1 1
1 795 1 1 61 ILE HG21 H 13.409 -3.947 -5.067 1.00 . A A . 138 ILE HG21 1 1
1 796 1 1 61 ILE HG22 H 14.038 -3.155 -3.630 1.00 . A A . 138 ILE HG22 1 1
1 797 1 1 61 ILE HG23 H 12.884 -4.487 -3.468 1.00 . A A . 138 ILE HG23 1 1
1 798 1 1 61 ILE N N 16.486 -6.260 -2.463 1.00 . A A . 138 ILE N 1 1
1 799 1 1 61 ILE O O 13.768 -7.053 -2.001 1.00 . A A . 138 ILE O 1 1
1 800 1 1 62 PRO C C 11.324 -5.697 -0.661 1.00 . A A . 139 PRO C 1 1
1 801 1 1 62 PRO CA C 12.631 -5.664 0.115 1.00 . A A . 139 PRO CA 1 1
1 802 1 1 62 PRO CB C 12.568 -4.631 1.234 1.00 . A A . 139 PRO CB 1 1
1 803 1 1 62 PRO CD C 14.234 -3.895 -0.271 1.00 . A A . 139 PRO CD 1 1
1 804 1 1 62 PRO CG C 13.168 -3.416 0.658 1.00 . A A . 139 PRO CG 1 1
1 805 1 1 62 PRO HA H 12.830 -6.642 0.527 1.00 . A A . 139 PRO HA 1 1
1 806 1 1 62 PRO HB2 H 11.547 -4.466 1.539 1.00 . A A . 139 PRO HB2 1 1
1 807 1 1 62 PRO HB3 H 13.139 -4.979 2.082 1.00 . A A . 139 PRO HB3 1 1
1 808 1 1 62 PRO HD2 H 14.329 -3.212 -1.103 1.00 . A A . 139 PRO HD2 1 1
1 809 1 1 62 PRO HD3 H 15.177 -3.995 0.248 1.00 . A A . 139 PRO HD3 1 1
1 810 1 1 62 PRO HG2 H 12.420 -2.854 0.118 1.00 . A A . 139 PRO HG2 1 1
1 811 1 1 62 PRO HG3 H 13.600 -2.813 1.443 1.00 . A A . 139 PRO HG3 1 1
1 812 1 1 62 PRO N N 13.731 -5.205 -0.710 1.00 . A A . 139 PRO N 1 1
1 813 1 1 62 PRO O O 11.210 -5.138 -1.785 1.00 . A A . 139 PRO O 1 1
1 814 1 1 63 ILE C C 8.217 -5.308 -0.367 1.00 . A A . 140 ILE C 1 1
1 815 1 1 63 ILE CA C 9.098 -6.468 -0.746 1.00 . A A . 140 ILE CA 1 1
1 816 1 1 63 ILE CB C 8.399 -7.798 -0.373 1.00 . A A . 140 ILE CB 1 1
1 817 1 1 63 ILE CD1 C 8.729 -10.320 -0.302 1.00 . A A . 140 ILE CD1 1 1
1 818 1 1 63 ILE CG1 C 9.322 -8.983 -0.672 1.00 . A A . 140 ILE CG1 1 1
1 819 1 1 63 ILE CG2 C 7.080 -7.947 -1.143 1.00 . A A . 140 ILE CG2 1 1
1 820 1 1 63 ILE H H 10.457 -6.701 0.804 1.00 . A A . 140 ILE H 1 1
1 821 1 1 63 ILE HA H 9.269 -6.455 -1.813 1.00 . A A . 140 ILE HA 1 1
1 822 1 1 63 ILE HB H 8.182 -7.781 0.684 1.00 . A A . 140 ILE HB 1 1
1 823 1 1 63 ILE HD11 H 8.527 -10.337 0.757 1.00 . A A . 140 ILE HD11 1 1
1 824 1 1 63 ILE HD12 H 9.416 -11.111 -0.566 1.00 . A A . 140 ILE HD12 1 1
1 825 1 1 63 ILE HD13 H 7.804 -10.431 -0.847 1.00 . A A . 140 ILE HD13 1 1
1 826 1 1 63 ILE HG12 H 9.547 -8.999 -1.728 1.00 . A A . 140 ILE HG12 1 1
1 827 1 1 63 ILE HG13 H 10.242 -8.860 -0.121 1.00 . A A . 140 ILE HG13 1 1
1 828 1 1 63 ILE HG21 H 6.427 -7.120 -0.905 1.00 . A A . 140 ILE HG21 1 1
1 829 1 1 63 ILE HG22 H 6.603 -8.875 -0.863 1.00 . A A . 140 ILE HG22 1 1
1 830 1 1 63 ILE HG23 H 7.286 -7.952 -2.202 1.00 . A A . 140 ILE HG23 1 1
1 831 1 1 63 ILE N N 10.353 -6.333 -0.099 1.00 . A A . 140 ILE N 1 1
1 832 1 1 63 ILE O O 8.051 -4.998 0.796 1.00 . A A . 140 ILE O 1 1
1 833 1 1 64 CYS C C 5.529 -4.030 -1.869 1.00 . A A . 141 CYS C 1 1
1 834 1 1 64 CYS CA C 6.771 -3.612 -1.135 1.00 . A A . 141 CYS CA 1 1
1 835 1 1 64 CYS CB C 7.284 -2.277 -1.691 1.00 . A A . 141 CYS CB 1 1
1 836 1 1 64 CYS H H 7.948 -4.940 -2.245 1.00 . A A . 141 CYS H 1 1
1 837 1 1 64 CYS HA H 6.614 -3.537 -0.064 1.00 . A A . 141 CYS HA 1 1
1 838 1 1 64 CYS HB2 H 8.197 -2.005 -1.187 1.00 . A A . 141 CYS HB2 1 1
1 839 1 1 64 CYS HB3 H 7.444 -2.383 -2.754 1.00 . A A . 141 CYS HB3 1 1
1 840 1 1 64 CYS N N 7.708 -4.666 -1.336 1.00 . A A . 141 CYS N 1 1
1 841 1 1 64 CYS O O 5.552 -4.213 -3.105 1.00 . A A . 141 CYS O 1 1
1 842 1 1 64 CYS SG S 6.147 -0.868 -1.466 1.00 . A A . 141 CYS SG 1 1
1 843 1 1 65 GLU C C 2.300 -3.574 -1.789 1.00 . A A . 142 GLU C 1 1
1 844 1 1 65 GLU CA C 3.278 -4.692 -1.724 1.00 . A A . 142 GLU CA 1 1
1 845 1 1 65 GLU CB C 2.726 -5.907 -0.966 1.00 . A A . 142 GLU CB 1 1
1 846 1 1 65 GLU CD C 1.774 -7.220 -2.922 1.00 . A A . 142 GLU CD 1 1
1 847 1 1 65 GLU CG C 2.777 -7.191 -1.780 1.00 . A A . 142 GLU CG 1 1
1 848 1 1 65 GLU H H 4.499 -4.007 -0.196 1.00 . A A . 142 GLU H 1 1
1 849 1 1 65 GLU HA H 3.498 -4.993 -2.736 1.00 . A A . 142 GLU HA 1 1
1 850 1 1 65 GLU HB2 H 3.311 -6.071 -0.071 1.00 . A A . 142 GLU HB2 1 1
1 851 1 1 65 GLU HB3 H 1.700 -5.726 -0.690 1.00 . A A . 142 GLU HB3 1 1
1 852 1 1 65 GLU HG2 H 3.763 -7.273 -2.211 1.00 . A A . 142 GLU HG2 1 1
1 853 1 1 65 GLU HG3 H 2.592 -8.033 -1.130 1.00 . A A . 142 GLU HG3 1 1
1 854 1 1 65 GLU N N 4.488 -4.239 -1.150 1.00 . A A . 142 GLU N 1 1
1 855 1 1 65 GLU O O 2.375 -2.621 -1.007 1.00 . A A . 142 GLU O 1 1
1 856 1 1 65 GLU OE1 O 1.880 -6.393 -3.861 1.00 . A A . 142 GLU OE1 1 1
1 857 1 1 65 GLU OE2 O 0.853 -8.074 -2.884 1.00 . A A . 142 GLU OE2 1 1
1 858 1 1 66 VAL C C -0.567 -2.762 -1.737 1.00 . A A . 143 VAL C 1 1
1 859 1 1 66 VAL CA C 0.415 -2.659 -2.898 1.00 . A A . 143 VAL CA 1 1
1 860 1 1 66 VAL CB C -0.305 -2.808 -4.279 1.00 . A A . 143 VAL CB 1 1
1 861 1 1 66 VAL CG1 C -0.913 -4.194 -4.452 1.00 . A A . 143 VAL CG1 1 1
1 862 1 1 66 VAL CG2 C -1.357 -1.724 -4.478 1.00 . A A . 143 VAL CG2 1 1
1 863 1 1 66 VAL H H 1.467 -4.436 -3.329 1.00 . A A . 143 VAL H 1 1
1 864 1 1 66 VAL HA H 0.897 -1.693 -2.855 1.00 . A A . 143 VAL HA 1 1
1 865 1 1 66 VAL HB H 0.448 -2.692 -5.044 1.00 . A A . 143 VAL HB 1 1
1 866 1 1 66 VAL HG11 H -0.135 -4.942 -4.384 1.00 . A A . 143 VAL HG11 1 1
1 867 1 1 66 VAL HG12 H -1.398 -4.260 -5.416 1.00 . A A . 143 VAL HG12 1 1
1 868 1 1 66 VAL HG13 H -1.642 -4.364 -3.673 1.00 . A A . 143 VAL HG13 1 1
1 869 1 1 66 VAL HG21 H -0.881 -0.754 -4.454 1.00 . A A . 143 VAL HG21 1 1
1 870 1 1 66 VAL HG22 H -2.086 -1.786 -3.684 1.00 . A A . 143 VAL HG22 1 1
1 871 1 1 66 VAL HG23 H -1.846 -1.865 -5.430 1.00 . A A . 143 VAL HG23 1 1
1 872 1 1 66 VAL N N 1.431 -3.651 -2.736 1.00 . A A . 143 VAL N 1 1
1 873 1 1 66 VAL O O -0.895 -3.871 -1.299 1.00 . A A . 143 VAL O 1 1
1 874 1 1 67 VAL C C -3.244 -2.165 -0.582 1.00 . A A . 144 VAL C 1 1
1 875 1 1 67 VAL CA C -1.918 -1.604 -0.116 1.00 . A A . 144 VAL CA 1 1
1 876 1 1 67 VAL CB C -2.090 -0.177 0.463 1.00 . A A . 144 VAL CB 1 1
1 877 1 1 67 VAL CG1 C -3.296 -0.085 1.371 1.00 . A A . 144 VAL CG1 1 1
1 878 1 1 67 VAL CG2 C -0.863 0.214 1.247 1.00 . A A . 144 VAL CG2 1 1
1 879 1 1 67 VAL H H -0.646 -0.772 -1.558 1.00 . A A . 144 VAL H 1 1
1 880 1 1 67 VAL HA H -1.533 -2.251 0.658 1.00 . A A . 144 VAL HA 1 1
1 881 1 1 67 VAL HB H -2.185 0.509 -0.362 1.00 . A A . 144 VAL HB 1 1
1 882 1 1 67 VAL HG11 H -3.389 0.920 1.755 1.00 . A A . 144 VAL HG11 1 1
1 883 1 1 67 VAL HG12 H -3.171 -0.773 2.193 1.00 . A A . 144 VAL HG12 1 1
1 884 1 1 67 VAL HG13 H -4.186 -0.344 0.815 1.00 . A A . 144 VAL HG13 1 1
1 885 1 1 67 VAL HG21 H -0.985 1.212 1.639 1.00 . A A . 144 VAL HG21 1 1
1 886 1 1 67 VAL HG22 H 0.004 0.182 0.603 1.00 . A A . 144 VAL HG22 1 1
1 887 1 1 67 VAL HG23 H -0.725 -0.477 2.066 1.00 . A A . 144 VAL HG23 1 1
1 888 1 1 67 VAL N N -0.970 -1.629 -1.202 1.00 . A A . 144 VAL N 1 1
1 889 1 1 67 VAL O O -3.788 -1.751 -1.625 1.00 . A A . 144 VAL O 1 1
1 890 1 1 68 LYS C C -5.887 -3.593 0.966 1.00 . A A . 145 LYS C 1 1
1 891 1 1 68 LYS CA C -4.946 -3.779 -0.177 1.00 . A A . 145 LYS CA 1 1
1 892 1 1 68 LYS CB C -4.727 -5.270 -0.407 1.00 . A A . 145 LYS CB 1 1
1 893 1 1 68 LYS CD C -3.365 -7.043 -1.548 1.00 . A A . 145 LYS CD 1 1
1 894 1 1 68 LYS CE C -2.119 -7.255 -2.374 1.00 . A A . 145 LYS CE 1 1
1 895 1 1 68 LYS CG C -3.621 -5.566 -1.392 1.00 . A A . 145 LYS CG 1 1
1 896 1 1 68 LYS H H -3.232 -3.449 0.932 1.00 . A A . 145 LYS H 1 1
1 897 1 1 68 LYS HA H -5.357 -3.342 -1.075 1.00 . A A . 145 LYS HA 1 1
1 898 1 1 68 LYS HB2 H -4.493 -5.743 0.536 1.00 . A A . 145 LYS HB2 1 1
1 899 1 1 68 LYS HB3 H -5.651 -5.678 -0.791 1.00 . A A . 145 LYS HB3 1 1
1 900 1 1 68 LYS HD2 H -3.235 -7.490 -0.573 1.00 . A A . 145 LYS HD2 1 1
1 901 1 1 68 LYS HD3 H -4.204 -7.498 -2.053 1.00 . A A . 145 LYS HD3 1 1
1 902 1 1 68 LYS HE2 H -2.243 -6.754 -3.322 1.00 . A A . 145 LYS HE2 1 1
1 903 1 1 68 LYS HE3 H -1.281 -6.819 -1.850 1.00 . A A . 145 LYS HE3 1 1
1 904 1 1 68 LYS HG2 H -3.890 -5.156 -2.352 1.00 . A A . 145 LYS HG2 1 1
1 905 1 1 68 LYS HG3 H -2.716 -5.087 -1.046 1.00 . A A . 145 LYS HG3 1 1
1 906 1 1 68 LYS HZ1 H -0.930 -8.723 -3.144 1.00 . A A . 145 LYS HZ1 1 1
1 907 1 1 68 LYS HZ2 H -2.581 -9.063 -3.258 1.00 . A A . 145 LYS HZ2 1 1
1 908 1 1 68 LYS HZ3 H -1.781 -9.245 -1.767 1.00 . A A . 145 LYS HZ3 1 1
1 909 1 1 68 LYS N N -3.720 -3.141 0.138 1.00 . A A . 145 LYS N 1 1
1 910 1 1 68 LYS NZ N -1.839 -8.674 -2.633 1.00 . A A . 145 LYS NZ 1 1
1 911 1 1 68 LYS O O -5.514 -3.765 2.124 1.00 . A A . 145 LYS O 1 1
1 912 1 1 69 CYS C C -8.906 -4.348 1.622 1.00 . A A . 146 CYS C 1 1
1 913 1 1 69 CYS CA C -8.057 -3.100 1.663 1.00 . A A . 146 CYS CA 1 1
1 914 1 1 69 CYS CB C -8.867 -1.830 1.447 1.00 . A A . 146 CYS CB 1 1
1 915 1 1 69 CYS H H -7.271 -3.066 -0.278 1.00 . A A . 146 CYS H 1 1
1 916 1 1 69 CYS HA H -7.559 -3.059 2.621 1.00 . A A . 146 CYS HA 1 1
1 917 1 1 69 CYS HB2 H -9.297 -1.853 0.457 1.00 . A A . 146 CYS HB2 1 1
1 918 1 1 69 CYS HB3 H -9.660 -1.784 2.179 1.00 . A A . 146 CYS HB3 1 1
1 919 1 1 69 CYS N N -7.058 -3.232 0.669 1.00 . A A . 146 CYS N 1 1
1 920 1 1 69 CYS O O -9.120 -4.918 0.535 1.00 . A A . 146 CYS O 1 1
1 921 1 1 69 CYS SG S -7.889 -0.294 1.589 1.00 . A A . 146 CYS SG 1 1
1 922 1 1 70 LEU C C -11.329 -6.073 2.118 1.00 . A A . 147 LEU C 1 1
1 923 1 1 70 LEU CA C -10.037 -6.056 2.887 1.00 . A A . 147 LEU CA 1 1
1 924 1 1 70 LEU CB C -10.264 -6.435 4.332 1.00 . A A . 147 LEU CB 1 1
1 925 1 1 70 LEU CD1 C -8.671 -8.375 4.453 1.00 . A A . 147 LEU CD1 1 1
1 926 1 1 70 LEU CD2 C -7.891 -6.084 5.106 1.00 . A A . 147 LEU CD2 1 1
1 927 1 1 70 LEU CG C -9.073 -7.033 5.064 1.00 . A A . 147 LEU CG 1 1
1 928 1 1 70 LEU H H -9.105 -4.415 3.647 1.00 . A A . 147 LEU H 1 1
1 929 1 1 70 LEU HA H -9.372 -6.792 2.471 1.00 . A A . 147 LEU HA 1 1
1 930 1 1 70 LEU HB2 H -10.583 -5.550 4.863 1.00 . A A . 147 LEU HB2 1 1
1 931 1 1 70 LEU HB3 H -11.068 -7.155 4.361 1.00 . A A . 147 LEU HB3 1 1
1 932 1 1 70 LEU HD11 H -9.512 -9.052 4.492 1.00 . A A . 147 LEU HD11 1 1
1 933 1 1 70 LEU HD12 H -7.844 -8.799 5.001 1.00 . A A . 147 LEU HD12 1 1
1 934 1 1 70 LEU HD13 H -8.385 -8.242 3.419 1.00 . A A . 147 LEU HD13 1 1
1 935 1 1 70 LEU HD21 H -7.587 -5.901 4.086 1.00 . A A . 147 LEU HD21 1 1
1 936 1 1 70 LEU HD22 H -7.080 -6.522 5.666 1.00 . A A . 147 LEU HD22 1 1
1 937 1 1 70 LEU HD23 H -8.210 -5.155 5.554 1.00 . A A . 147 LEU HD23 1 1
1 938 1 1 70 LEU HG H -9.432 -7.169 6.064 1.00 . A A . 147 LEU HG 1 1
1 939 1 1 70 LEU N N -9.310 -4.832 2.783 1.00 . A A . 147 LEU N 1 1
1 940 1 1 70 LEU O O -12.064 -5.104 2.113 1.00 . A A . 147 LEU O 1 1
1 941 1 1 71 PRO C C -14.058 -7.192 1.523 1.00 . A A . 148 PRO C 1 1
1 942 1 1 71 PRO CA C -12.805 -7.384 0.673 1.00 . A A . 148 PRO CA 1 1
1 943 1 1 71 PRO CB C -12.711 -8.840 0.192 1.00 . A A . 148 PRO CB 1 1
1 944 1 1 71 PRO CD C -10.747 -8.384 1.476 1.00 . A A . 148 PRO CD 1 1
1 945 1 1 71 PRO CG C -11.294 -9.241 0.392 1.00 . A A . 148 PRO CG 1 1
1 946 1 1 71 PRO HA H -12.839 -6.714 -0.173 1.00 . A A . 148 PRO HA 1 1
1 947 1 1 71 PRO HB2 H -13.378 -9.454 0.778 1.00 . A A . 148 PRO HB2 1 1
1 948 1 1 71 PRO HB3 H -12.991 -8.894 -0.850 1.00 . A A . 148 PRO HB3 1 1
1 949 1 1 71 PRO HD2 H -10.770 -8.847 2.453 1.00 . A A . 148 PRO HD2 1 1
1 950 1 1 71 PRO HD3 H -9.732 -8.112 1.239 1.00 . A A . 148 PRO HD3 1 1
1 951 1 1 71 PRO HG2 H -11.237 -10.267 0.715 1.00 . A A . 148 PRO HG2 1 1
1 952 1 1 71 PRO HG3 H -10.722 -9.094 -0.511 1.00 . A A . 148 PRO HG3 1 1
1 953 1 1 71 PRO N N -11.602 -7.194 1.464 1.00 . A A . 148 PRO N 1 1
1 954 1 1 71 PRO O O -14.356 -8.004 2.414 1.00 . A A . 148 PRO O 1 1
1 955 1 1 72 VAL C C -17.052 -6.755 1.531 1.00 . A A . 149 VAL C 1 1
1 956 1 1 72 VAL CA C -15.958 -5.787 2.003 1.00 . A A . 149 VAL CA 1 1
1 957 1 1 72 VAL CB C -16.365 -4.268 1.811 1.00 . A A . 149 VAL CB 1 1
1 958 1 1 72 VAL CG1 C -16.462 -3.877 0.357 1.00 . A A . 149 VAL CG1 1 1
1 959 1 1 72 VAL CG2 C -17.651 -3.909 2.547 1.00 . A A . 149 VAL CG2 1 1
1 960 1 1 72 VAL H H -14.393 -5.455 0.642 1.00 . A A . 149 VAL H 1 1
1 961 1 1 72 VAL HA H -15.773 -5.974 3.051 1.00 . A A . 149 VAL HA 1 1
1 962 1 1 72 VAL HB H -15.569 -3.657 2.210 1.00 . A A . 149 VAL HB 1 1
1 963 1 1 72 VAL HG11 H -15.507 -4.034 -0.121 1.00 . A A . 149 VAL HG11 1 1
1 964 1 1 72 VAL HG12 H -16.707 -2.824 0.325 1.00 . A A . 149 VAL HG12 1 1
1 965 1 1 72 VAL HG13 H -17.231 -4.454 -0.134 1.00 . A A . 149 VAL HG13 1 1
1 966 1 1 72 VAL HG21 H -17.518 -4.030 3.611 1.00 . A A . 149 VAL HG21 1 1
1 967 1 1 72 VAL HG22 H -18.453 -4.557 2.221 1.00 . A A . 149 VAL HG22 1 1
1 968 1 1 72 VAL HG23 H -17.921 -2.885 2.338 1.00 . A A . 149 VAL HG23 1 1
1 969 1 1 72 VAL N N -14.735 -6.089 1.304 1.00 . A A . 149 VAL N 1 1
1 970 1 1 72 VAL O O -17.080 -7.138 0.356 1.00 . A A . 149 VAL O 1 1
1 971 1 1 73 THR C C -20.042 -7.488 1.324 1.00 . A A . 150 THR C 1 1
1 972 1 1 73 THR CA C -18.919 -8.151 2.125 1.00 . A A . 150 THR CA 1 1
1 973 1 1 73 THR CB C -19.467 -8.800 3.408 1.00 . A A . 150 THR CB 1 1
1 974 1 1 73 THR CG2 C -18.462 -9.790 3.984 1.00 . A A . 150 THR CG2 1 1
1 975 1 1 73 THR H H -17.795 -6.924 3.383 1.00 . A A . 150 THR H 1 1
1 976 1 1 73 THR HA H -18.485 -8.925 1.511 1.00 . A A . 150 THR HA 1 1
1 977 1 1 73 THR HB H -20.382 -9.319 3.164 1.00 . A A . 150 THR HB 1 1
1 978 1 1 73 THR HG1 H -20.333 -8.209 5.028 1.00 . A A . 150 THR HG1 1 1
1 979 1 1 73 THR HG21 H -18.865 -10.234 4.880 1.00 . A A . 150 THR HG21 1 1
1 980 1 1 73 THR HG22 H -17.542 -9.275 4.219 1.00 . A A . 150 THR HG22 1 1
1 981 1 1 73 THR HG23 H -18.265 -10.565 3.257 1.00 . A A . 150 THR HG23 1 1
1 982 1 1 73 THR N N -17.877 -7.211 2.446 1.00 . A A . 150 THR N 1 1
1 983 1 1 73 THR O O -20.188 -7.747 0.124 1.00 . A A . 150 THR O 1 1
1 984 1 1 73 THR OG1 O -19.757 -7.772 4.388 1.00 . A A . 150 THR OG1 1 1
1 985 1 1 74 ALA C C -22.642 -5.256 2.627 1.00 . A A . 151 ALA C 1 1
1 986 1 1 74 ALA CA C -21.910 -5.863 1.452 1.00 . A A . 151 ALA CA 1 1
1 987 1 1 74 ALA CB C -22.891 -6.739 0.649 1.00 . A A . 151 ALA CB 1 1
1 988 1 1 74 ALA H H -20.659 -6.594 2.972 1.00 . A A . 151 ALA H 1 1
1 989 1 1 74 ALA HA H -21.512 -5.080 0.825 1.00 . A A . 151 ALA HA 1 1
1 990 1 1 74 ALA HB1 H -23.743 -6.148 0.347 1.00 . A A . 151 ALA HB1 1 1
1 991 1 1 74 ALA HB2 H -23.220 -7.568 1.256 1.00 . A A . 151 ALA HB2 1 1
1 992 1 1 74 ALA HB3 H -22.386 -7.113 -0.231 1.00 . A A . 151 ALA HB3 1 1
1 993 1 1 74 ALA N N -20.812 -6.654 2.004 1.00 . A A . 151 ALA N 1 1
1 994 1 1 74 ALA O O -22.399 -5.673 3.778 1.00 . A A . 151 ALA O 1 1
1 995 1 1 75 PRO C C -25.530 -4.694 3.597 1.00 . A A . 152 PRO C 1 1
1 996 1 1 75 PRO CA C -24.352 -3.722 3.438 1.00 . A A . 152 PRO CA 1 1
1 997 1 1 75 PRO CB C -24.822 -2.372 2.907 1.00 . A A . 152 PRO CB 1 1
1 998 1 1 75 PRO CD C -23.540 -3.405 1.171 1.00 . A A . 152 PRO CD 1 1
1 999 1 1 75 PRO CG C -24.683 -2.469 1.433 1.00 . A A . 152 PRO CG 1 1
1 1000 1 1 75 PRO HA H -23.848 -3.610 4.388 1.00 . A A . 152 PRO HA 1 1
1 1001 1 1 75 PRO HB2 H -25.844 -2.198 3.207 1.00 . A A . 152 PRO HB2 1 1
1 1002 1 1 75 PRO HB3 H -24.181 -1.604 3.312 1.00 . A A . 152 PRO HB3 1 1
1 1003 1 1 75 PRO HD2 H -23.754 -4.027 0.314 1.00 . A A . 152 PRO HD2 1 1
1 1004 1 1 75 PRO HD3 H -22.627 -2.851 1.015 1.00 . A A . 152 PRO HD3 1 1
1 1005 1 1 75 PRO HG2 H -25.592 -2.875 1.016 1.00 . A A . 152 PRO HG2 1 1
1 1006 1 1 75 PRO HG3 H -24.477 -1.496 1.018 1.00 . A A . 152 PRO HG3 1 1
1 1007 1 1 75 PRO N N -23.457 -4.212 2.409 1.00 . A A . 152 PRO N 1 1
1 1008 1 1 75 PRO O O -25.710 -5.592 2.779 1.00 . A A . 152 PRO O 1 1
1 1009 1 1 76 GLU C C -28.451 -5.602 3.839 1.00 . A A . 153 GLU C 1 1
1 1010 1 1 76 GLU CA C -27.403 -5.421 4.949 1.00 . A A . 153 GLU CA 1 1
1 1011 1 1 76 GLU CB C -28.035 -5.004 6.262 1.00 . A A . 153 GLU CB 1 1
1 1012 1 1 76 GLU CD C -28.976 -3.131 7.608 1.00 . A A . 153 GLU CD 1 1
1 1013 1 1 76 GLU CG C -28.683 -3.635 6.241 1.00 . A A . 153 GLU CG 1 1
1 1014 1 1 76 GLU H H -26.180 -3.701 5.167 1.00 . A A . 153 GLU H 1 1
1 1015 1 1 76 GLU HA H -26.927 -6.377 5.104 1.00 . A A . 153 GLU HA 1 1
1 1016 1 1 76 GLU HB2 H -28.772 -5.734 6.559 1.00 . A A . 153 GLU HB2 1 1
1 1017 1 1 76 GLU HB3 H -27.235 -4.984 6.982 1.00 . A A . 153 GLU HB3 1 1
1 1018 1 1 76 GLU HG2 H -28.032 -2.934 5.740 1.00 . A A . 153 GLU HG2 1 1
1 1019 1 1 76 GLU HG3 H -29.611 -3.708 5.694 1.00 . A A . 153 GLU HG3 1 1
1 1020 1 1 76 GLU N N -26.327 -4.492 4.607 1.00 . A A . 153 GLU N 1 1
1 1021 1 1 76 GLU O O -28.775 -6.719 3.467 1.00 . A A . 153 GLU O 1 1
1 1022 1 1 76 GLU OE1 O -29.907 -3.640 8.262 1.00 . A A . 153 GLU OE1 1 1
1 1023 1 1 76 GLU OE2 O -28.257 -2.223 8.064 1.00 . A A . 153 GLU OE2 1 1
1 1024 1 1 77 ASN C C -29.454 -4.003 0.992 1.00 . A A . 154 ASN C 1 1
1 1025 1 1 77 ASN CA C -29.974 -4.583 2.276 1.00 . A A . 154 ASN CA 1 1
1 1026 1 1 77 ASN CB C -31.256 -3.845 2.709 1.00 . A A . 154 ASN CB 1 1
1 1027 1 1 77 ASN CG C -31.917 -4.424 3.950 1.00 . A A . 154 ASN CG 1 1
1 1028 1 1 77 ASN H H -28.595 -3.649 3.594 1.00 . A A . 154 ASN H 1 1
1 1029 1 1 77 ASN HA H -30.204 -5.626 2.119 1.00 . A A . 154 ASN HA 1 1
1 1030 1 1 77 ASN HB2 H -31.013 -2.814 2.917 1.00 . A A . 154 ASN HB2 1 1
1 1031 1 1 77 ASN HB3 H -31.969 -3.876 1.897 1.00 . A A . 154 ASN HB3 1 1
1 1032 1 1 77 ASN HD21 H -31.224 -2.943 5.087 1.00 . A A . 154 ASN HD21 1 1
1 1033 1 1 77 ASN HD22 H -32.165 -4.150 5.882 1.00 . A A . 154 ASN HD22 1 1
1 1034 1 1 77 ASN N N -28.942 -4.513 3.298 1.00 . A A . 154 ASN N 1 1
1 1035 1 1 77 ASN ND2 N -31.749 -3.775 5.073 1.00 . A A . 154 ASN ND2 1 1
1 1036 1 1 77 ASN O O -30.203 -3.413 0.196 1.00 . A A . 154 ASN O 1 1
1 1037 1 1 77 ASN OD1 O -32.652 -5.402 3.872 1.00 . A A . 154 ASN OD1 1 1
1 1038 1 1 78 GLY C C -26.492 -4.572 -0.919 1.00 . A A . 155 GLY C 1 1
1 1039 1 1 78 GLY CA C -27.569 -3.658 -0.420 1.00 . A A . 155 GLY CA 1 1
1 1040 1 1 78 GLY H H -27.636 -4.678 1.424 1.00 . A A . 155 GLY H 1 1
1 1041 1 1 78 GLY HA2 H -28.332 -3.574 -1.180 1.00 . A A . 155 GLY HA2 1 1
1 1042 1 1 78 GLY HA3 H -27.151 -2.679 -0.236 1.00 . A A . 155 GLY HA3 1 1
1 1043 1 1 78 GLY N N -28.179 -4.168 0.779 1.00 . A A . 155 GLY N 1 1
1 1044 1 1 78 GLY O O -26.268 -5.625 -0.337 1.00 . A A . 155 GLY O 1 1
1 1045 1 1 79 LYS C C -23.693 -4.077 -3.090 1.00 . A A . 156 LYS C 1 1
1 1046 1 1 79 LYS CA C -24.786 -4.976 -2.563 1.00 . A A . 156 LYS CA 1 1
1 1047 1 1 79 LYS CB C -25.342 -5.846 -3.701 1.00 . A A . 156 LYS CB 1 1
1 1048 1 1 79 LYS CD C -26.393 -5.840 -6.005 1.00 . A A . 156 LYS CD 1 1
1 1049 1 1 79 LYS CE C -25.104 -5.951 -6.808 1.00 . A A . 156 LYS CE 1 1
1 1050 1 1 79 LYS CG C -26.167 -5.070 -4.714 1.00 . A A . 156 LYS CG 1 1
1 1051 1 1 79 LYS H H -25.984 -3.290 -2.381 1.00 . A A . 156 LYS H 1 1
1 1052 1 1 79 LYS HA H -24.378 -5.618 -1.797 1.00 . A A . 156 LYS HA 1 1
1 1053 1 1 79 LYS HB2 H -24.516 -6.314 -4.213 1.00 . A A . 156 LYS HB2 1 1
1 1054 1 1 79 LYS HB3 H -25.966 -6.618 -3.274 1.00 . A A . 156 LYS HB3 1 1
1 1055 1 1 79 LYS HD2 H -26.738 -6.834 -5.762 1.00 . A A . 156 LYS HD2 1 1
1 1056 1 1 79 LYS HD3 H -27.136 -5.328 -6.597 1.00 . A A . 156 LYS HD3 1 1
1 1057 1 1 79 LYS HE2 H -24.757 -4.945 -7.002 1.00 . A A . 156 LYS HE2 1 1
1 1058 1 1 79 LYS HE3 H -24.361 -6.477 -6.228 1.00 . A A . 156 LYS HE3 1 1
1 1059 1 1 79 LYS HG2 H -27.127 -4.838 -4.278 1.00 . A A . 156 LYS HG2 1 1
1 1060 1 1 79 LYS HG3 H -25.644 -4.153 -4.938 1.00 . A A . 156 LYS HG3 1 1
1 1061 1 1 79 LYS HZ1 H -25.708 -7.592 -7.971 1.00 . A A . 156 LYS HZ1 1 1
1 1062 1 1 79 LYS HZ2 H -24.392 -6.756 -8.579 1.00 . A A . 156 LYS HZ2 1 1
1 1063 1 1 79 LYS HZ3 H -25.919 -6.096 -8.728 1.00 . A A . 156 LYS HZ3 1 1
1 1064 1 1 79 LYS N N -25.818 -4.177 -1.968 1.00 . A A . 156 LYS N 1 1
1 1065 1 1 79 LYS NZ N -25.303 -6.644 -8.092 1.00 . A A . 156 LYS NZ 1 1
1 1066 1 1 79 LYS O O -23.837 -2.852 -3.095 1.00 . A A . 156 LYS O 1 1
1 1067 1 1 80 ILE C C -21.654 -3.682 -5.558 1.00 . A A . 157 ILE C 1 1
1 1068 1 1 80 ILE CA C -21.492 -3.951 -4.056 1.00 . A A . 157 ILE CA 1 1
1 1069 1 1 80 ILE CB C -20.184 -4.741 -3.797 1.00 . A A . 157 ILE CB 1 1
1 1070 1 1 80 ILE CD1 C -18.809 -5.822 -1.960 1.00 . A A . 157 ILE CD1 1 1
1 1071 1 1 80 ILE CG1 C -20.019 -4.989 -2.302 1.00 . A A . 157 ILE CG1 1 1
1 1072 1 1 80 ILE CG2 C -18.964 -4.007 -4.351 1.00 . A A . 157 ILE CG2 1 1
1 1073 1 1 80 ILE H H -22.598 -5.655 -3.510 1.00 . A A . 157 ILE H 1 1
1 1074 1 1 80 ILE HA H -21.429 -3.007 -3.533 1.00 . A A . 157 ILE HA 1 1
1 1075 1 1 80 ILE HB H -20.261 -5.695 -4.294 1.00 . A A . 157 ILE HB 1 1
1 1076 1 1 80 ILE HD11 H -18.760 -5.968 -0.890 1.00 . A A . 157 ILE HD11 1 1
1 1077 1 1 80 ILE HD12 H -17.916 -5.315 -2.292 1.00 . A A . 157 ILE HD12 1 1
1 1078 1 1 80 ILE HD13 H -18.885 -6.782 -2.449 1.00 . A A . 157 ILE HD13 1 1
1 1079 1 1 80 ILE HG12 H -19.914 -4.034 -1.808 1.00 . A A . 157 ILE HG12 1 1
1 1080 1 1 80 ILE HG13 H -20.907 -5.482 -1.932 1.00 . A A . 157 ILE HG13 1 1
1 1081 1 1 80 ILE HG21 H -19.074 -3.881 -5.418 1.00 . A A . 157 ILE HG21 1 1
1 1082 1 1 80 ILE HG22 H -18.073 -4.582 -4.144 1.00 . A A . 157 ILE HG22 1 1
1 1083 1 1 80 ILE HG23 H -18.887 -3.038 -3.880 1.00 . A A . 157 ILE HG23 1 1
1 1084 1 1 80 ILE N N -22.629 -4.673 -3.535 1.00 . A A . 157 ILE N 1 1
1 1085 1 1 80 ILE O O -22.131 -4.528 -6.310 1.00 . A A . 157 ILE O 1 1
1 1086 1 1 81 VAL C C -19.950 -2.380 -7.980 1.00 . A A . 158 VAL C 1 1
1 1087 1 1 81 VAL CA C -21.298 -2.050 -7.330 1.00 . A A . 158 VAL CA 1 1
1 1088 1 1 81 VAL CB C -21.562 -0.513 -7.376 1.00 . A A . 158 VAL CB 1 1
1 1089 1 1 81 VAL CG1 C -21.359 0.080 -8.747 1.00 . A A . 158 VAL CG1 1 1
1 1090 1 1 81 VAL CG2 C -22.960 -0.207 -6.899 1.00 . A A . 158 VAL CG2 1 1
1 1091 1 1 81 VAL H H -20.988 -1.844 -5.275 1.00 . A A . 158 VAL H 1 1
1 1092 1 1 81 VAL HA H -22.093 -2.561 -7.852 1.00 . A A . 158 VAL HA 1 1
1 1093 1 1 81 VAL HB H -20.877 -0.035 -6.692 1.00 . A A . 158 VAL HB 1 1
1 1094 1 1 81 VAL HG11 H -21.562 1.138 -8.670 1.00 . A A . 158 VAL HG11 1 1
1 1095 1 1 81 VAL HG12 H -22.031 -0.383 -9.454 1.00 . A A . 158 VAL HG12 1 1
1 1096 1 1 81 VAL HG13 H -20.332 -0.068 -9.044 1.00 . A A . 158 VAL HG13 1 1
1 1097 1 1 81 VAL HG21 H -23.078 -0.548 -5.881 1.00 . A A . 158 VAL HG21 1 1
1 1098 1 1 81 VAL HG22 H -23.676 -0.713 -7.529 1.00 . A A . 158 VAL HG22 1 1
1 1099 1 1 81 VAL HG23 H -23.132 0.858 -6.940 1.00 . A A . 158 VAL HG23 1 1
1 1100 1 1 81 VAL N N -21.289 -2.494 -5.952 1.00 . A A . 158 VAL N 1 1
1 1101 1 1 81 VAL O O -19.888 -2.848 -9.113 1.00 . A A . 158 VAL O 1 1
1 1102 1 1 82 SER C C -17.115 -3.899 -7.518 1.00 . A A . 159 SER C 1 1
1 1103 1 1 82 SER CA C -17.523 -2.416 -7.681 1.00 . A A . 159 SER CA 1 1
1 1104 1 1 82 SER CB C -16.624 -1.547 -6.827 1.00 . A A . 159 SER CB 1 1
1 1105 1 1 82 SER H H -19.017 -1.866 -6.309 1.00 . A A . 159 SER H 1 1
1 1106 1 1 82 SER HA H -17.432 -2.108 -8.711 1.00 . A A . 159 SER HA 1 1
1 1107 1 1 82 SER HB2 H -16.576 -1.956 -5.829 1.00 . A A . 159 SER HB2 1 1
1 1108 1 1 82 SER HB3 H -15.634 -1.519 -7.257 1.00 . A A . 159 SER HB3 1 1
1 1109 1 1 82 SER HG H -16.395 0.368 -6.971 1.00 . A A . 159 SER HG 1 1
1 1110 1 1 82 SER N N -18.894 -2.194 -7.223 1.00 . A A . 159 SER N 1 1
1 1111 1 1 82 SER O O -16.002 -4.216 -7.061 1.00 . A A . 159 SER O 1 1
1 1112 1 1 82 SER OG O -17.136 -0.225 -6.765 1.00 . A A . 159 SER OG 1 1
1 1113 1 1 83 SER C C -16.767 -6.703 -8.877 1.00 . A A . 160 SER C 1 1
1 1114 1 1 83 SER CA C -17.739 -6.204 -7.788 1.00 . A A . 160 SER CA 1 1
1 1115 1 1 83 SER CB C -19.069 -6.960 -7.838 1.00 . A A . 160 SER CB 1 1
1 1116 1 1 83 SER H H -18.830 -4.476 -8.318 1.00 . A A . 160 SER H 1 1
1 1117 1 1 83 SER HA H -17.286 -6.368 -6.822 1.00 . A A . 160 SER HA 1 1
1 1118 1 1 83 SER HB2 H -19.518 -6.832 -8.811 1.00 . A A . 160 SER HB2 1 1
1 1119 1 1 83 SER HB3 H -18.896 -8.010 -7.657 1.00 . A A . 160 SER HB3 1 1
1 1120 1 1 83 SER HG H -20.790 -6.168 -7.263 1.00 . A A . 160 SER HG 1 1
1 1121 1 1 83 SER N N -17.988 -4.788 -7.920 1.00 . A A . 160 SER N 1 1
1 1122 1 1 83 SER O O -15.983 -7.635 -8.654 1.00 . A A . 160 SER O 1 1
1 1123 1 1 83 SER OG O -19.974 -6.465 -6.837 1.00 . A A . 160 SER OG 1 1
1 1124 1 1 84 ALA C C -15.095 -5.258 -11.562 1.00 . A A . 161 ALA C 1 1
1 1125 1 1 84 ALA CA C -15.946 -6.442 -11.122 1.00 . A A . 161 ALA CA 1 1
1 1126 1 1 84 ALA CB C -16.782 -6.974 -12.271 1.00 . A A . 161 ALA CB 1 1
1 1127 1 1 84 ALA H H -17.397 -5.301 -10.150 1.00 . A A . 161 ALA H 1 1
1 1128 1 1 84 ALA HA H -15.293 -7.231 -10.779 1.00 . A A . 161 ALA HA 1 1
1 1129 1 1 84 ALA HB1 H -16.129 -7.261 -13.080 1.00 . A A . 161 ALA HB1 1 1
1 1130 1 1 84 ALA HB2 H -17.466 -6.210 -12.608 1.00 . A A . 161 ALA HB2 1 1
1 1131 1 1 84 ALA HB3 H -17.340 -7.836 -11.935 1.00 . A A . 161 ALA HB3 1 1
1 1132 1 1 84 ALA N N -16.795 -6.065 -10.024 1.00 . A A . 161 ALA N 1 1
1 1133 1 1 84 ALA O O -15.468 -4.095 -11.327 1.00 . A A . 161 ALA O 1 1
1 1134 1 1 85 MET C C -11.765 -5.367 -13.198 1.00 . A A . 162 MET C 1 1
1 1135 1 1 85 MET CA C -12.953 -4.589 -12.655 1.00 . A A . 162 MET CA 1 1
1 1136 1 1 85 MET CB C -12.484 -3.654 -11.500 1.00 . A A . 162 MET CB 1 1
1 1137 1 1 85 MET CE C -13.118 -2.895 -8.471 1.00 . A A . 162 MET CE 1 1
1 1138 1 1 85 MET CG C -11.765 -4.362 -10.343 1.00 . A A . 162 MET CG 1 1
1 1139 1 1 85 MET H H -13.812 -6.514 -12.417 1.00 . A A . 162 MET H 1 1
1 1140 1 1 85 MET HA H -13.392 -4.008 -13.453 1.00 . A A . 162 MET HA 1 1
1 1141 1 1 85 MET HB2 H -11.817 -2.908 -11.907 1.00 . A A . 162 MET HB2 1 1
1 1142 1 1 85 MET HB3 H -13.361 -3.162 -11.109 1.00 . A A . 162 MET HB3 1 1
1 1143 1 1 85 MET HE1 H -13.649 -3.822 -8.306 1.00 . A A . 162 MET HE1 1 1
1 1144 1 1 85 MET HE2 H -13.596 -2.344 -9.268 1.00 . A A . 162 MET HE2 1 1
1 1145 1 1 85 MET HE3 H -13.122 -2.309 -7.565 1.00 . A A . 162 MET HE3 1 1
1 1146 1 1 85 MET HG2 H -12.379 -5.186 -10.010 1.00 . A A . 162 MET HG2 1 1
1 1147 1 1 85 MET HG3 H -10.827 -4.755 -10.706 1.00 . A A . 162 MET HG3 1 1
1 1148 1 1 85 MET N N -13.961 -5.570 -12.195 1.00 . A A . 162 MET N 1 1
1 1149 1 1 85 MET O O -11.095 -4.959 -14.148 1.00 . A A . 162 MET O 1 1
1 1150 1 1 85 MET SD S -11.440 -3.293 -8.937 1.00 . A A . 162 MET SD 1 1
1 1151 1 1 86 GLU C C -11.055 -8.809 -12.611 1.00 . A A . 163 GLU C 1 1
1 1152 1 1 86 GLU CA C -10.498 -7.437 -12.915 1.00 . A A . 163 GLU CA 1 1
1 1153 1 1 86 GLU CB C -9.270 -7.266 -12.008 1.00 . A A . 163 GLU CB 1 1
1 1154 1 1 86 GLU CD C -7.297 -6.049 -11.168 1.00 . A A . 163 GLU CD 1 1
1 1155 1 1 86 GLU CG C -8.480 -5.988 -12.104 1.00 . A A . 163 GLU CG 1 1
1 1156 1 1 86 GLU H H -12.112 -6.734 -11.817 1.00 . A A . 163 GLU H 1 1
1 1157 1 1 86 GLU HA H -10.216 -7.337 -13.952 1.00 . A A . 163 GLU HA 1 1
1 1158 1 1 86 GLU HB2 H -9.628 -7.313 -10.992 1.00 . A A . 163 GLU HB2 1 1
1 1159 1 1 86 GLU HB3 H -8.603 -8.100 -12.174 1.00 . A A . 163 GLU HB3 1 1
1 1160 1 1 86 GLU HG2 H -8.119 -5.868 -13.115 1.00 . A A . 163 GLU HG2 1 1
1 1161 1 1 86 GLU HG3 H -9.098 -5.149 -11.827 1.00 . A A . 163 GLU HG3 1 1
1 1162 1 1 86 GLU N N -11.536 -6.496 -12.573 1.00 . A A . 163 GLU N 1 1
1 1163 1 1 86 GLU O O -12.001 -8.907 -11.845 1.00 . A A . 163 GLU O 1 1
1 1164 1 1 86 GLU OE1 O -7.457 -5.752 -9.977 1.00 . A A . 163 GLU OE1 1 1
1 1165 1 1 86 GLU OE2 O -6.201 -6.471 -11.604 1.00 . A A . 163 GLU OE2 1 1
1 1166 1 1 87 PRO C C -10.092 -11.690 -11.562 1.00 . A A . 164 PRO C 1 1
1 1167 1 1 87 PRO CA C -10.861 -11.252 -12.821 1.00 . A A . 164 PRO CA 1 1
1 1168 1 1 87 PRO CB C -10.407 -12.063 -14.033 1.00 . A A . 164 PRO CB 1 1
1 1169 1 1 87 PRO CD C -9.508 -9.844 -14.295 1.00 . A A . 164 PRO CD 1 1
1 1170 1 1 87 PRO CG C -9.261 -11.298 -14.600 1.00 . A A . 164 PRO CG 1 1
1 1171 1 1 87 PRO HA H -11.924 -11.353 -12.662 1.00 . A A . 164 PRO HA 1 1
1 1172 1 1 87 PRO HB2 H -10.103 -13.048 -13.711 1.00 . A A . 164 PRO HB2 1 1
1 1173 1 1 87 PRO HB3 H -11.217 -12.139 -14.743 1.00 . A A . 164 PRO HB3 1 1
1 1174 1 1 87 PRO HD2 H -8.595 -9.362 -13.976 1.00 . A A . 164 PRO HD2 1 1
1 1175 1 1 87 PRO HD3 H -9.919 -9.337 -15.154 1.00 . A A . 164 PRO HD3 1 1
1 1176 1 1 87 PRO HG2 H -8.340 -11.625 -14.141 1.00 . A A . 164 PRO HG2 1 1
1 1177 1 1 87 PRO HG3 H -9.220 -11.456 -15.668 1.00 . A A . 164 PRO HG3 1 1
1 1178 1 1 87 PRO N N -10.492 -9.875 -13.188 1.00 . A A . 164 PRO N 1 1
1 1179 1 1 87 PRO O O -10.313 -12.761 -10.998 1.00 . A A . 164 PRO O 1 1
1 1180 1 1 88 ASP C C -8.941 -10.299 -8.824 1.00 . A A . 165 ASP C 1 1
1 1181 1 1 88 ASP CA C -8.329 -11.025 -10.004 1.00 . A A . 165 ASP CA 1 1
1 1182 1 1 88 ASP CB C -6.964 -10.436 -10.331 1.00 . A A . 165 ASP CB 1 1
1 1183 1 1 88 ASP CG C -5.969 -10.554 -9.214 1.00 . A A . 165 ASP CG 1 1
1 1184 1 1 88 ASP H H -9.090 -10.029 -11.709 1.00 . A A . 165 ASP H 1 1
1 1185 1 1 88 ASP HA H -8.226 -12.076 -9.785 1.00 . A A . 165 ASP HA 1 1
1 1186 1 1 88 ASP HB2 H -6.563 -10.927 -11.205 1.00 . A A . 165 ASP HB2 1 1
1 1187 1 1 88 ASP HB3 H -7.108 -9.388 -10.556 1.00 . A A . 165 ASP HB3 1 1
1 1188 1 1 88 ASP N N -9.183 -10.836 -11.165 1.00 . A A . 165 ASP N 1 1
1 1189 1 1 88 ASP O O -9.162 -10.864 -7.764 1.00 . A A . 165 ASP O 1 1
1 1190 1 1 88 ASP OD1 O -5.586 -11.691 -8.872 1.00 . A A . 165 ASP OD1 1 1
1 1191 1 1 88 ASP OD2 O -5.494 -9.511 -8.719 1.00 . A A . 165 ASP OD2 1 1
1 1192 1 1 89 ARG C C -9.567 -8.123 -6.732 1.00 . A A . 166 ARG C 1 1
1 1193 1 1 89 ARG CA C -9.917 -8.107 -8.216 1.00 . A A . 166 ARG CA 1 1
1 1194 1 1 89 ARG CB C -11.402 -7.946 -8.536 1.00 . A A . 166 ARG CB 1 1
1 1195 1 1 89 ARG CD C -12.687 -9.845 -7.455 1.00 . A A . 166 ARG CD 1 1
1 1196 1 1 89 ARG CG C -12.140 -9.251 -8.743 1.00 . A A . 166 ARG CG 1 1
1 1197 1 1 89 ARG CZ C -13.889 -11.929 -6.765 1.00 . A A . 166 ARG CZ 1 1
1 1198 1 1 89 ARG H H -9.122 -8.749 -10.007 1.00 . A A . 166 ARG H 1 1
1 1199 1 1 89 ARG HA H -9.462 -7.182 -8.537 1.00 . A A . 166 ARG HA 1 1
1 1200 1 1 89 ARG HB2 H -11.869 -7.423 -7.716 1.00 . A A . 166 ARG HB2 1 1
1 1201 1 1 89 ARG HB3 H -11.502 -7.352 -9.432 1.00 . A A . 166 ARG HB3 1 1
1 1202 1 1 89 ARG HD2 H -11.856 -10.009 -6.783 1.00 . A A . 166 ARG HD2 1 1
1 1203 1 1 89 ARG HD3 H -13.376 -9.142 -7.012 1.00 . A A . 166 ARG HD3 1 1
1 1204 1 1 89 ARG HE H -13.440 -11.367 -8.656 1.00 . A A . 166 ARG HE 1 1
1 1205 1 1 89 ARG HG2 H -12.873 -9.120 -9.518 1.00 . A A . 166 ARG HG2 1 1
1 1206 1 1 89 ARG HG3 H -11.408 -9.936 -9.147 1.00 . A A . 166 ARG HG3 1 1
1 1207 1 1 89 ARG HH11 H -13.463 -10.709 -5.169 1.00 . A A . 166 ARG HH11 1 1
1 1208 1 1 89 ARG HH12 H -14.215 -12.173 -4.758 1.00 . A A . 166 ARG HH12 1 1
1 1209 1 1 89 ARG HH21 H -14.497 -13.395 -8.076 1.00 . A A . 166 ARG HH21 1 1
1 1210 1 1 89 ARG HH22 H -14.828 -13.731 -6.454 1.00 . A A . 166 ARG HH22 1 1
1 1211 1 1 89 ARG N N -9.278 -9.056 -9.098 1.00 . A A . 166 ARG N 1 1
1 1212 1 1 89 ARG NE N -13.380 -11.115 -7.705 1.00 . A A . 166 ARG NE 1 1
1 1213 1 1 89 ARG NH1 N -13.855 -11.578 -5.481 1.00 . A A . 166 ARG NH1 1 1
1 1214 1 1 89 ARG NH2 N -14.443 -13.089 -7.119 1.00 . A A . 166 ARG NH2 1 1
1 1215 1 1 89 ARG O O -10.312 -8.631 -5.897 1.00 . A A . 166 ARG O 1 1
1 1216 1 1 90 GLU C C -8.387 -5.858 -4.913 1.00 . A A . 167 GLU C 1 1
1 1217 1 1 90 GLU CA C -8.044 -7.310 -5.081 1.00 . A A . 167 GLU CA 1 1
1 1218 1 1 90 GLU CB C -6.542 -7.439 -4.853 1.00 . A A . 167 GLU CB 1 1
1 1219 1 1 90 GLU CD C -4.434 -8.721 -4.979 1.00 . A A . 167 GLU CD 1 1
1 1220 1 1 90 GLU CG C -5.912 -8.748 -5.245 1.00 . A A . 167 GLU CG 1 1
1 1221 1 1 90 GLU H H -7.775 -7.398 -7.146 1.00 . A A . 167 GLU H 1 1
1 1222 1 1 90 GLU HA H -8.601 -7.929 -4.393 1.00 . A A . 167 GLU HA 1 1
1 1223 1 1 90 GLU HB2 H -6.042 -6.659 -5.407 1.00 . A A . 167 GLU HB2 1 1
1 1224 1 1 90 GLU HB3 H -6.348 -7.273 -3.803 1.00 . A A . 167 GLU HB3 1 1
1 1225 1 1 90 GLU HG2 H -6.361 -9.539 -4.663 1.00 . A A . 167 GLU HG2 1 1
1 1226 1 1 90 GLU HG3 H -6.076 -8.931 -6.296 1.00 . A A . 167 GLU HG3 1 1
1 1227 1 1 90 GLU N N -8.414 -7.605 -6.433 1.00 . A A . 167 GLU N 1 1
1 1228 1 1 90 GLU O O -8.307 -5.087 -5.887 1.00 . A A . 167 GLU O 1 1
1 1229 1 1 90 GLU OE1 O -3.696 -7.959 -5.657 1.00 . A A . 167 GLU OE1 1 1
1 1230 1 1 90 GLU OE2 O -3.971 -9.418 -4.041 1.00 . A A . 167 GLU OE2 1 1
1 1231 1 1 91 TYR C C -7.821 -3.283 -3.234 1.00 . A A . 168 TYR C 1 1
1 1232 1 1 91 TYR CA C -9.056 -4.074 -3.574 1.00 . A A . 168 TYR CA 1 1
1 1233 1 1 91 TYR CB C -10.179 -3.861 -2.584 1.00 . A A . 168 TYR CB 1 1
1 1234 1 1 91 TYR CD1 C -12.191 -3.546 -4.065 1.00 . A A . 168 TYR CD1 1 1
1 1235 1 1 91 TYR CD2 C -12.108 -5.499 -2.705 1.00 . A A . 168 TYR CD2 1 1
1 1236 1 1 91 TYR CE1 C -13.409 -3.943 -4.581 1.00 . A A . 168 TYR CE1 1 1
1 1237 1 1 91 TYR CE2 C -13.327 -5.908 -3.217 1.00 . A A . 168 TYR CE2 1 1
1 1238 1 1 91 TYR CG C -11.522 -4.312 -3.121 1.00 . A A . 168 TYR CG 1 1
1 1239 1 1 91 TYR CZ C -13.974 -5.121 -4.160 1.00 . A A . 168 TYR CZ 1 1
1 1240 1 1 91 TYR H H -8.799 -6.078 -3.001 1.00 . A A . 168 TYR H 1 1
1 1241 1 1 91 TYR HA H -9.383 -3.721 -4.541 1.00 . A A . 168 TYR HA 1 1
1 1242 1 1 91 TYR HB2 H -9.966 -4.413 -1.680 1.00 . A A . 168 TYR HB2 1 1
1 1243 1 1 91 TYR HB3 H -10.235 -2.809 -2.358 1.00 . A A . 168 TYR HB3 1 1
1 1244 1 1 91 TYR HD1 H -11.747 -2.620 -4.401 1.00 . A A . 168 TYR HD1 1 1
1 1245 1 1 91 TYR HD2 H -11.599 -6.106 -1.971 1.00 . A A . 168 TYR HD2 1 1
1 1246 1 1 91 TYR HE1 H -13.910 -3.331 -5.316 1.00 . A A . 168 TYR HE1 1 1
1 1247 1 1 91 TYR HE2 H -13.758 -6.836 -2.873 1.00 . A A . 168 TYR HE2 1 1
1 1248 1 1 91 TYR HH H -15.267 -5.193 -5.590 1.00 . A A . 168 TYR HH 1 1
1 1249 1 1 91 TYR N N -8.750 -5.452 -3.759 1.00 . A A . 168 TYR N 1 1
1 1250 1 1 91 TYR O O -7.414 -3.196 -2.085 1.00 . A A . 168 TYR O 1 1
1 1251 1 1 91 TYR OH O -15.196 -5.512 -4.677 1.00 . A A . 168 TYR OH 1 1
1 1252 1 1 92 HIS C C -6.309 -0.534 -3.815 1.00 . A A . 169 HIS C 1 1
1 1253 1 1 92 HIS CA C -5.971 -1.982 -4.131 1.00 . A A . 169 HIS CA 1 1
1 1254 1 1 92 HIS CB C -5.148 -1.993 -5.441 1.00 . A A . 169 HIS CB 1 1
1 1255 1 1 92 HIS CD2 C -4.397 -4.478 -5.271 1.00 . A A . 169 HIS CD2 1 1
1 1256 1 1 92 HIS CE1 C -3.904 -4.795 -7.377 1.00 . A A . 169 HIS CE1 1 1
1 1257 1 1 92 HIS CG C -4.669 -3.329 -5.930 1.00 . A A . 169 HIS CG 1 1
1 1258 1 1 92 HIS H H -7.587 -2.916 -5.154 1.00 . A A . 169 HIS H 1 1
1 1259 1 1 92 HIS HA H -5.371 -2.403 -3.340 1.00 . A A . 169 HIS HA 1 1
1 1260 1 1 92 HIS HB2 H -5.752 -1.569 -6.230 1.00 . A A . 169 HIS HB2 1 1
1 1261 1 1 92 HIS HB3 H -4.284 -1.361 -5.296 1.00 . A A . 169 HIS HB3 1 1
1 1262 1 1 92 HIS HD1 H -4.458 -2.933 -7.992 1.00 . A A . 169 HIS HD1 1 1
1 1263 1 1 92 HIS HD2 H -4.537 -4.658 -4.215 1.00 . A A . 169 HIS HD2 1 1
1 1264 1 1 92 HIS HE1 H -3.577 -5.254 -8.298 1.00 . A A . 169 HIS HE1 1 1
1 1265 1 1 92 HIS HE2 H -3.899 -6.359 -6.081 1.00 . A A . 169 HIS HE2 1 1
1 1266 1 1 92 HIS N N -7.194 -2.764 -4.268 1.00 . A A . 169 HIS N 1 1
1 1267 1 1 92 HIS ND1 N -4.351 -3.567 -7.247 1.00 . A A . 169 HIS ND1 1 1
1 1268 1 1 92 HIS NE2 N -3.919 -5.371 -6.194 1.00 . A A . 169 HIS NE2 1 1
1 1269 1 1 92 HIS O O -7.462 -0.097 -4.010 1.00 . A A . 169 HIS O 1 1
1 1270 1 1 93 PHE C C -5.913 2.365 -4.360 1.00 . A A . 170 PHE C 1 1
1 1271 1 1 93 PHE CA C -5.405 1.640 -3.110 1.00 . A A . 170 PHE CA 1 1
1 1272 1 1 93 PHE CB C -4.018 2.191 -2.710 1.00 . A A . 170 PHE CB 1 1
1 1273 1 1 93 PHE CD1 C -4.322 4.369 -1.486 1.00 . A A . 170 PHE CD1 1 1
1 1274 1 1 93 PHE CD2 C -3.432 4.447 -3.686 1.00 . A A . 170 PHE CD2 1 1
1 1275 1 1 93 PHE CE1 C -4.232 5.746 -1.401 1.00 . A A . 170 PHE CE1 1 1
1 1276 1 1 93 PHE CE2 C -3.342 5.821 -3.606 1.00 . A A . 170 PHE CE2 1 1
1 1277 1 1 93 PHE CG C -3.928 3.703 -2.622 1.00 . A A . 170 PHE CG 1 1
1 1278 1 1 93 PHE CZ C -3.743 6.471 -2.460 1.00 . A A . 170 PHE CZ 1 1
1 1279 1 1 93 PHE H H -4.470 -0.251 -3.118 1.00 . A A . 170 PHE H 1 1
1 1280 1 1 93 PHE HA H -6.093 1.808 -2.295 1.00 . A A . 170 PHE HA 1 1
1 1281 1 1 93 PHE HB2 H -3.753 1.793 -1.742 1.00 . A A . 170 PHE HB2 1 1
1 1282 1 1 93 PHE HB3 H -3.289 1.854 -3.433 1.00 . A A . 170 PHE HB3 1 1
1 1283 1 1 93 PHE HD1 H -4.709 3.805 -0.651 1.00 . A A . 170 PHE HD1 1 1
1 1284 1 1 93 PHE HD2 H -3.115 3.941 -4.585 1.00 . A A . 170 PHE HD2 1 1
1 1285 1 1 93 PHE HE1 H -4.545 6.253 -0.500 1.00 . A A . 170 PHE HE1 1 1
1 1286 1 1 93 PHE HE2 H -2.956 6.386 -4.440 1.00 . A A . 170 PHE HE2 1 1
1 1287 1 1 93 PHE HZ H -3.674 7.546 -2.394 1.00 . A A . 170 PHE HZ 1 1
1 1288 1 1 93 PHE N N -5.311 0.200 -3.348 1.00 . A A . 170 PHE N 1 1
1 1289 1 1 93 PHE O O -5.467 2.086 -5.482 1.00 . A A . 170 PHE O 1 1
1 1290 1 1 94 GLY C C -8.738 3.518 -5.711 1.00 . A A . 171 GLY C 1 1
1 1291 1 1 94 GLY CA C -7.388 4.029 -5.268 1.00 . A A . 171 GLY CA 1 1
1 1292 1 1 94 GLY H H -7.155 3.441 -3.245 1.00 . A A . 171 GLY H 1 1
1 1293 1 1 94 GLY HA2 H -7.480 5.062 -4.967 1.00 . A A . 171 GLY HA2 1 1
1 1294 1 1 94 GLY HA3 H -6.701 3.967 -6.098 1.00 . A A . 171 GLY HA3 1 1
1 1295 1 1 94 GLY N N -6.848 3.267 -4.164 1.00 . A A . 171 GLY N 1 1
1 1296 1 1 94 GLY O O -9.530 4.256 -6.297 1.00 . A A . 171 GLY O 1 1
1 1297 1 1 95 GLN C C -11.389 2.147 -4.939 1.00 . A A . 172 GLN C 1 1
1 1298 1 1 95 GLN CA C -10.253 1.653 -5.783 1.00 . A A . 172 GLN CA 1 1
1 1299 1 1 95 GLN CB C -10.159 0.123 -5.766 1.00 . A A . 172 GLN CB 1 1
1 1300 1 1 95 GLN CD C -8.402 -0.001 -7.649 1.00 . A A . 172 GLN CD 1 1
1 1301 1 1 95 GLN CG C -9.743 -0.477 -7.105 1.00 . A A . 172 GLN CG 1 1
1 1302 1 1 95 GLN H H -8.344 1.720 -4.948 1.00 . A A . 172 GLN H 1 1
1 1303 1 1 95 GLN HA H -10.451 1.959 -6.799 1.00 . A A . 172 GLN HA 1 1
1 1304 1 1 95 GLN HB2 H -9.433 -0.170 -5.023 1.00 . A A . 172 GLN HB2 1 1
1 1305 1 1 95 GLN HB3 H -11.122 -0.281 -5.495 1.00 . A A . 172 GLN HB3 1 1
1 1306 1 1 95 GLN HE21 H -7.585 0.047 -5.844 1.00 . A A . 172 GLN HE21 1 1
1 1307 1 1 95 GLN HE22 H -6.581 0.528 -7.169 1.00 . A A . 172 GLN HE22 1 1
1 1308 1 1 95 GLN HG2 H -9.679 -1.547 -6.984 1.00 . A A . 172 GLN HG2 1 1
1 1309 1 1 95 GLN HG3 H -10.512 -0.238 -7.824 1.00 . A A . 172 GLN HG3 1 1
1 1310 1 1 95 GLN N N -9.008 2.266 -5.420 1.00 . A A . 172 GLN N 1 1
1 1311 1 1 95 GLN NE2 N -7.434 0.206 -6.802 1.00 . A A . 172 GLN NE2 1 1
1 1312 1 1 95 GLN O O -11.261 2.290 -3.708 1.00 . A A . 172 GLN O 1 1
1 1313 1 1 95 GLN OE1 O -8.238 0.123 -8.853 1.00 . A A . 172 GLN OE1 1 1
1 1314 1 1 96 ALA C C -14.680 1.830 -5.032 1.00 . A A . 173 ALA C 1 1
1 1315 1 1 96 ALA CA C -13.659 2.920 -4.987 1.00 . A A . 173 ALA CA 1 1
1 1316 1 1 96 ALA CB C -14.195 4.144 -5.706 1.00 . A A . 173 ALA CB 1 1
1 1317 1 1 96 ALA H H -12.462 2.386 -6.581 1.00 . A A . 173 ALA H 1 1
1 1318 1 1 96 ALA HA H -13.451 3.188 -3.962 1.00 . A A . 173 ALA HA 1 1
1 1319 1 1 96 ALA HB1 H -15.100 4.478 -5.220 1.00 . A A . 173 ALA HB1 1 1
1 1320 1 1 96 ALA HB2 H -14.409 3.896 -6.734 1.00 . A A . 173 ALA HB2 1 1
1 1321 1 1 96 ALA HB3 H -13.458 4.932 -5.670 1.00 . A A . 173 ALA HB3 1 1
1 1322 1 1 96 ALA N N -12.462 2.463 -5.602 1.00 . A A . 173 ALA N 1 1
1 1323 1 1 96 ALA O O -15.091 1.396 -6.108 1.00 . A A . 173 ALA O 1 1
1 1324 1 1 97 VAL C C -17.360 1.128 -3.594 1.00 . A A . 174 VAL C 1 1
1 1325 1 1 97 VAL CA C -16.078 0.392 -3.766 1.00 . A A . 174 VAL CA 1 1
1 1326 1 1 97 VAL CB C -15.875 -0.542 -2.556 1.00 . A A . 174 VAL CB 1 1
1 1327 1 1 97 VAL CG1 C -16.958 -1.604 -2.511 1.00 . A A . 174 VAL CG1 1 1
1 1328 1 1 97 VAL CG2 C -14.531 -1.188 -2.609 1.00 . A A . 174 VAL CG2 1 1
1 1329 1 1 97 VAL H H -14.643 1.721 -3.067 1.00 . A A . 174 VAL H 1 1
1 1330 1 1 97 VAL HA H -16.108 -0.191 -4.674 1.00 . A A . 174 VAL HA 1 1
1 1331 1 1 97 VAL HB H -15.938 0.044 -1.651 1.00 . A A . 174 VAL HB 1 1
1 1332 1 1 97 VAL HG11 H -16.921 -2.192 -3.415 1.00 . A A . 174 VAL HG11 1 1
1 1333 1 1 97 VAL HG12 H -17.924 -1.131 -2.423 1.00 . A A . 174 VAL HG12 1 1
1 1334 1 1 97 VAL HG13 H -16.793 -2.247 -1.658 1.00 . A A . 174 VAL HG13 1 1
1 1335 1 1 97 VAL HG21 H -13.772 -0.421 -2.580 1.00 . A A . 174 VAL HG21 1 1
1 1336 1 1 97 VAL HG22 H -14.437 -1.767 -3.516 1.00 . A A . 174 VAL HG22 1 1
1 1337 1 1 97 VAL HG23 H -14.415 -1.831 -1.748 1.00 . A A . 174 VAL HG23 1 1
1 1338 1 1 97 VAL N N -15.053 1.366 -3.888 1.00 . A A . 174 VAL N 1 1
1 1339 1 1 97 VAL O O -17.576 1.788 -2.581 1.00 . A A . 174 VAL O 1 1
1 1340 1 1 98 ARG C C -20.463 0.657 -4.212 1.00 . A A . 175 ARG C 1 1
1 1341 1 1 98 ARG CA C -19.416 1.714 -4.514 1.00 . A A . 175 ARG CA 1 1
1 1342 1 1 98 ARG CB C -19.681 2.559 -5.774 1.00 . A A . 175 ARG CB 1 1
1 1343 1 1 98 ARG CD C -20.996 4.467 -6.712 1.00 . A A . 175 ARG CD 1 1
1 1344 1 1 98 ARG CG C -20.996 3.291 -5.766 1.00 . A A . 175 ARG CG 1 1
1 1345 1 1 98 ARG CZ C -21.333 4.858 -9.123 1.00 . A A . 175 ARG CZ 1 1
1 1346 1 1 98 ARG H H -17.892 0.614 -5.406 1.00 . A A . 175 ARG H 1 1
1 1347 1 1 98 ARG HA H -19.380 2.365 -3.652 1.00 . A A . 175 ARG HA 1 1
1 1348 1 1 98 ARG HB2 H -18.909 3.315 -5.834 1.00 . A A . 175 ARG HB2 1 1
1 1349 1 1 98 ARG HB3 H -19.638 1.927 -6.649 1.00 . A A . 175 ARG HB3 1 1
1 1350 1 1 98 ARG HD2 H -21.938 4.986 -6.602 1.00 . A A . 175 ARG HD2 1 1
1 1351 1 1 98 ARG HD3 H -20.200 5.135 -6.417 1.00 . A A . 175 ARG HD3 1 1
1 1352 1 1 98 ARG HE H -20.284 3.324 -8.311 1.00 . A A . 175 ARG HE 1 1
1 1353 1 1 98 ARG HG2 H -21.779 2.606 -6.057 1.00 . A A . 175 ARG HG2 1 1
1 1354 1 1 98 ARG HG3 H -21.186 3.647 -4.762 1.00 . A A . 175 ARG HG3 1 1
1 1355 1 1 98 ARG HH11 H -22.348 6.190 -7.906 1.00 . A A . 175 ARG HH11 1 1
1 1356 1 1 98 ARG HH12 H -22.500 6.488 -9.579 1.00 . A A . 175 ARG HH12 1 1
1 1357 1 1 98 ARG HH21 H -20.520 3.739 -10.636 1.00 . A A . 175 ARG HH21 1 1
1 1358 1 1 98 ARG HH22 H -21.436 5.062 -11.163 1.00 . A A . 175 ARG HH22 1 1
1 1359 1 1 98 ARG N N -18.160 1.094 -4.587 1.00 . A A . 175 ARG N 1 1
1 1360 1 1 98 ARG NE N -20.829 4.121 -8.121 1.00 . A A . 175 ARG NE 1 1
1 1361 1 1 98 ARG NH1 N -22.115 5.915 -8.850 1.00 . A A . 175 ARG NH1 1 1
1 1362 1 1 98 ARG NH2 N -21.082 4.532 -10.385 1.00 . A A . 175 ARG NH2 1 1
1 1363 1 1 98 ARG O O -20.251 -0.528 -4.490 1.00 . A A . 175 ARG O 1 1
1 1364 1 1 99 PHE C C -23.903 0.610 -3.681 1.00 . A A . 176 PHE C 1 1
1 1365 1 1 99 PHE CA C -22.572 0.162 -3.146 1.00 . A A . 176 PHE CA 1 1
1 1366 1 1 99 PHE CB C -22.638 0.157 -1.610 1.00 . A A . 176 PHE CB 1 1
1 1367 1 1 99 PHE CD1 C -21.077 -1.551 -0.650 1.00 . A A . 176 PHE CD1 1 1
1 1368 1 1 99 PHE CD2 C -20.447 0.742 -0.548 1.00 . A A . 176 PHE CD2 1 1
1 1369 1 1 99 PHE CE1 C -19.908 -1.901 -0.008 1.00 . A A . 176 PHE CE1 1 1
1 1370 1 1 99 PHE CE2 C -19.280 0.401 0.088 1.00 . A A . 176 PHE CE2 1 1
1 1371 1 1 99 PHE CG C -21.361 -0.227 -0.925 1.00 . A A . 176 PHE CG 1 1
1 1372 1 1 99 PHE CZ C -19.007 -0.921 0.360 1.00 . A A . 176 PHE CZ 1 1
1 1373 1 1 99 PHE H H -21.660 2.026 -3.475 1.00 . A A . 176 PHE H 1 1
1 1374 1 1 99 PHE HA H -22.347 -0.836 -3.487 1.00 . A A . 176 PHE HA 1 1
1 1375 1 1 99 PHE HB2 H -22.900 1.149 -1.273 1.00 . A A . 176 PHE HB2 1 1
1 1376 1 1 99 PHE HB3 H -23.409 -0.533 -1.298 1.00 . A A . 176 PHE HB3 1 1
1 1377 1 1 99 PHE HD1 H -21.783 -2.314 -0.942 1.00 . A A . 176 PHE HD1 1 1
1 1378 1 1 99 PHE HD2 H -20.659 1.779 -0.761 1.00 . A A . 176 PHE HD2 1 1
1 1379 1 1 99 PHE HE1 H -19.694 -2.938 0.205 1.00 . A A . 176 PHE HE1 1 1
1 1380 1 1 99 PHE HE2 H -18.578 1.170 0.370 1.00 . A A . 176 PHE HE2 1 1
1 1381 1 1 99 PHE HZ H -18.090 -1.189 0.863 1.00 . A A . 176 PHE HZ 1 1
1 1382 1 1 99 PHE N N -21.540 1.060 -3.606 1.00 . A A . 176 PHE N 1 1
1 1383 1 1 99 PHE O O -24.063 1.774 -4.069 1.00 . A A . 176 PHE O 1 1
1 1384 1 1 100 VAL C C -27.146 -0.745 -3.294 1.00 . A A . 177 VAL C 1 1
1 1385 1 1 100 VAL CA C -26.163 -0.010 -4.164 1.00 . A A . 177 VAL CA 1 1
1 1386 1 1 100 VAL CB C -26.362 -0.367 -5.668 1.00 . A A . 177 VAL CB 1 1
1 1387 1 1 100 VAL CG1 C -26.180 -1.854 -5.966 1.00 . A A . 177 VAL CG1 1 1
1 1388 1 1 100 VAL CG2 C -27.677 0.171 -6.223 1.00 . A A . 177 VAL CG2 1 1
1 1389 1 1 100 VAL H H -24.635 -1.212 -3.423 1.00 . A A . 177 VAL H 1 1
1 1390 1 1 100 VAL HA H -26.322 1.052 -4.034 1.00 . A A . 177 VAL HA 1 1
1 1391 1 1 100 VAL HB H -25.554 0.141 -6.157 1.00 . A A . 177 VAL HB 1 1
1 1392 1 1 100 VAL HG11 H -26.876 -2.427 -5.374 1.00 . A A . 177 VAL HG11 1 1
1 1393 1 1 100 VAL HG12 H -25.171 -2.161 -5.730 1.00 . A A . 177 VAL HG12 1 1
1 1394 1 1 100 VAL HG13 H -26.364 -2.042 -7.013 1.00 . A A . 177 VAL HG13 1 1
1 1395 1 1 100 VAL HG21 H -28.499 -0.242 -5.659 1.00 . A A . 177 VAL HG21 1 1
1 1396 1 1 100 VAL HG22 H -27.775 -0.116 -7.259 1.00 . A A . 177 VAL HG22 1 1
1 1397 1 1 100 VAL HG23 H -27.689 1.248 -6.144 1.00 . A A . 177 VAL HG23 1 1
1 1398 1 1 100 VAL N N -24.837 -0.295 -3.719 1.00 . A A . 177 VAL N 1 1
1 1399 1 1 100 VAL O O -26.898 -1.874 -2.881 1.00 . A A . 177 VAL O 1 1
1 1400 1 1 101 CYS C C -30.245 -1.375 -3.010 1.00 . A A . 178 CYS C 1 1
1 1401 1 1 101 CYS CA C -29.238 -0.655 -2.165 1.00 . A A . 178 CYS CA 1 1
1 1402 1 1 101 CYS CB C -29.862 0.453 -1.340 1.00 . A A . 178 CYS CB 1 1
1 1403 1 1 101 CYS H H -28.313 0.804 -3.351 1.00 . A A . 178 CYS H 1 1
1 1404 1 1 101 CYS HA H -28.825 -1.390 -1.493 1.00 . A A . 178 CYS HA 1 1
1 1405 1 1 101 CYS HB2 H -30.259 1.201 -2.010 1.00 . A A . 178 CYS HB2 1 1
1 1406 1 1 101 CYS HB3 H -30.663 0.058 -0.734 1.00 . A A . 178 CYS HB3 1 1
1 1407 1 1 101 CYS N N -28.207 -0.102 -2.989 1.00 . A A . 178 CYS N 1 1
1 1408 1 1 101 CYS O O -30.428 -1.049 -4.190 1.00 . A A . 178 CYS O 1 1
1 1409 1 1 101 CYS SG S -28.654 1.263 -0.234 1.00 . A A . 178 CYS SG 1 1
1 1410 1 1 102 ASN C C -33.136 -2.442 -3.279 1.00 . A A . 179 ASN C 1 1
1 1411 1 1 102 ASN CA C -31.831 -3.187 -3.182 1.00 . A A . 179 ASN CA 1 1
1 1412 1 1 102 ASN CB C -32.041 -4.575 -2.549 1.00 . A A . 179 ASN CB 1 1
1 1413 1 1 102 ASN CG C -30.774 -5.424 -2.528 1.00 . A A . 179 ASN CG 1 1
1 1414 1 1 102 ASN H H -30.656 -2.640 -1.518 1.00 . A A . 179 ASN H 1 1
1 1415 1 1 102 ASN HA H -31.463 -3.316 -4.189 1.00 . A A . 179 ASN HA 1 1
1 1416 1 1 102 ASN HB2 H -32.421 -4.458 -1.547 1.00 . A A . 179 ASN HB2 1 1
1 1417 1 1 102 ASN HB3 H -32.786 -5.098 -3.132 1.00 . A A . 179 ASN HB3 1 1
1 1418 1 1 102 ASN HD21 H -31.367 -6.312 -0.873 1.00 . A A . 179 ASN HD21 1 1
1 1419 1 1 102 ASN HD22 H -29.852 -6.833 -1.478 1.00 . A A . 179 ASN HD22 1 1
1 1420 1 1 102 ASN N N -30.855 -2.400 -2.452 1.00 . A A . 179 ASN N 1 1
1 1421 1 1 102 ASN ND2 N -30.649 -6.268 -1.541 1.00 . A A . 179 ASN ND2 1 1
1 1422 1 1 102 ASN O O -33.266 -1.329 -2.744 1.00 . A A . 179 ASN O 1 1
1 1423 1 1 102 ASN OD1 O -29.907 -5.308 -3.405 1.00 . A A . 179 ASN OD1 1 1
1 1424 1 1 103 SER C C -36.070 -1.976 -2.934 1.00 . A A . 180 SER C 1 1
1 1425 1 1 103 SER CA C -35.378 -2.482 -4.200 1.00 . A A . 180 SER CA 1 1
1 1426 1 1 103 SER CB C -36.216 -3.540 -4.900 1.00 . A A . 180 SER CB 1 1
1 1427 1 1 103 SER H H -33.941 -3.970 -4.254 1.00 . A A . 180 SER H 1 1
1 1428 1 1 103 SER HA H -35.248 -1.658 -4.882 1.00 . A A . 180 SER HA 1 1
1 1429 1 1 103 SER HB2 H -37.237 -3.203 -4.999 1.00 . A A . 180 SER HB2 1 1
1 1430 1 1 103 SER HB3 H -35.782 -3.724 -5.870 1.00 . A A . 180 SER HB3 1 1
1 1431 1 1 103 SER HG H -36.394 -4.529 -3.245 1.00 . A A . 180 SER HG 1 1
1 1432 1 1 103 SER N N -34.087 -3.056 -3.930 1.00 . A A . 180 SER N 1 1
1 1433 1 1 103 SER O O -36.420 -2.768 -2.046 1.00 . A A . 180 SER O 1 1
1 1434 1 1 103 SER OG O -36.196 -4.764 -4.162 1.00 . A A . 180 SER OG 1 1
1 1435 1 1 104 GLY C C -35.991 0.392 -0.623 1.00 . A A . 181 GLY C 1 1
1 1436 1 1 104 GLY CA C -36.894 -0.080 -1.731 1.00 . A A . 181 GLY CA 1 1
1 1437 1 1 104 GLY H H -35.810 -0.092 -3.522 1.00 . A A . 181 GLY H 1 1
1 1438 1 1 104 GLY HA2 H -37.469 0.761 -2.089 1.00 . A A . 181 GLY HA2 1 1
1 1439 1 1 104 GLY HA3 H -37.575 -0.816 -1.330 1.00 . A A . 181 GLY HA3 1 1
1 1440 1 1 104 GLY N N -36.197 -0.674 -2.833 1.00 . A A . 181 GLY N 1 1
1 1441 1 1 104 GLY O O -36.476 0.871 0.403 1.00 . A A . 181 GLY O 1 1
1 1442 1 1 105 TYR C C -33.023 1.874 -0.189 1.00 . A A . 182 TYR C 1 1
1 1443 1 1 105 TYR CA C -33.800 0.686 0.244 1.00 . A A . 182 TYR CA 1 1
1 1444 1 1 105 TYR CB C -32.886 -0.444 0.659 1.00 . A A . 182 TYR CB 1 1
1 1445 1 1 105 TYR CD1 C -34.133 -1.476 2.525 1.00 . A A . 182 TYR CD1 1 1
1 1446 1 1 105 TYR CD2 C -33.889 -2.733 0.530 1.00 . A A . 182 TYR CD2 1 1
1 1447 1 1 105 TYR CE1 C -34.845 -2.483 3.088 1.00 . A A . 182 TYR CE1 1 1
1 1448 1 1 105 TYR CE2 C -34.604 -3.762 1.085 1.00 . A A . 182 TYR CE2 1 1
1 1449 1 1 105 TYR CG C -33.643 -1.575 1.249 1.00 . A A . 182 TYR CG 1 1
1 1450 1 1 105 TYR CZ C -35.085 -3.638 2.367 1.00 . A A . 182 TYR CZ 1 1
1 1451 1 1 105 TYR H H -34.272 -0.108 -1.599 1.00 . A A . 182 TYR H 1 1
1 1452 1 1 105 TYR HA H -34.403 0.963 1.096 1.00 . A A . 182 TYR HA 1 1
1 1453 1 1 105 TYR HB2 H -32.362 -0.816 -0.209 1.00 . A A . 182 TYR HB2 1 1
1 1454 1 1 105 TYR HB3 H -32.181 -0.087 1.395 1.00 . A A . 182 TYR HB3 1 1
1 1455 1 1 105 TYR HD1 H -33.942 -0.574 3.087 1.00 . A A . 182 TYR HD1 1 1
1 1456 1 1 105 TYR HD2 H -33.507 -2.821 -0.475 1.00 . A A . 182 TYR HD2 1 1
1 1457 1 1 105 TYR HE1 H -35.202 -2.330 4.092 1.00 . A A . 182 TYR HE1 1 1
1 1458 1 1 105 TYR HE2 H -34.787 -4.660 0.516 1.00 . A A . 182 TYR HE2 1 1
1 1459 1 1 105 TYR HH H -35.319 -5.484 2.724 1.00 . A A . 182 TYR HH 1 1
1 1460 1 1 105 TYR N N -34.691 0.262 -0.788 1.00 . A A . 182 TYR N 1 1
1 1461 1 1 105 TYR O O -32.715 2.029 -1.379 1.00 . A A . 182 TYR O 1 1
1 1462 1 1 105 TYR OH O -35.800 -4.670 2.930 1.00 . A A . 182 TYR OH 1 1
1 1463 1 1 106 LYS C C -30.686 3.848 1.267 1.00 . A A . 183 LYS C 1 1
1 1464 1 1 106 LYS CA C -31.964 3.886 0.459 1.00 . A A . 183 LYS CA 1 1
1 1465 1 1 106 LYS CB C -32.847 5.156 0.736 1.00 . A A . 183 LYS CB 1 1
1 1466 1 1 106 LYS CD C -31.881 6.459 2.651 1.00 . A A . 183 LYS CD 1 1
1 1467 1 1 106 LYS CE C -31.842 6.669 4.141 1.00 . A A . 183 LYS CE 1 1
1 1468 1 1 106 LYS CG C -33.027 5.567 2.206 1.00 . A A . 183 LYS CG 1 1
1 1469 1 1 106 LYS H H -32.900 2.465 1.689 1.00 . A A . 183 LYS H 1 1
1 1470 1 1 106 LYS HA H -31.701 3.851 -0.589 1.00 . A A . 183 LYS HA 1 1
1 1471 1 1 106 LYS HB2 H -32.396 5.993 0.223 1.00 . A A . 183 LYS HB2 1 1
1 1472 1 1 106 LYS HB3 H -33.824 4.986 0.306 1.00 . A A . 183 LYS HB3 1 1
1 1473 1 1 106 LYS HD2 H -30.950 6.002 2.351 1.00 . A A . 183 LYS HD2 1 1
1 1474 1 1 106 LYS HD3 H -31.976 7.417 2.161 1.00 . A A . 183 LYS HD3 1 1
1 1475 1 1 106 LYS HE2 H -32.742 7.174 4.456 1.00 . A A . 183 LYS HE2 1 1
1 1476 1 1 106 LYS HE3 H -31.768 5.707 4.625 1.00 . A A . 183 LYS HE3 1 1
1 1477 1 1 106 LYS HG2 H -33.956 6.107 2.314 1.00 . A A . 183 LYS HG2 1 1
1 1478 1 1 106 LYS HG3 H -33.042 4.678 2.819 1.00 . A A . 183 LYS HG3 1 1
1 1479 1 1 106 LYS HZ1 H -30.434 7.401 5.527 1.00 . A A . 183 LYS HZ1 1 1
1 1480 1 1 106 LYS HZ2 H -30.827 8.488 4.323 1.00 . A A . 183 LYS HZ2 1 1
1 1481 1 1 106 LYS HZ3 H -29.830 7.196 3.965 1.00 . A A . 183 LYS HZ3 1 1
1 1482 1 1 106 LYS N N -32.687 2.694 0.748 1.00 . A A . 183 LYS N 1 1
1 1483 1 1 106 LYS NZ N -30.669 7.479 4.511 1.00 . A A . 183 LYS NZ 1 1
1 1484 1 1 106 LYS O O -30.661 3.282 2.382 1.00 . A A . 183 LYS O 1 1
1 1485 1 1 107 ILE C C -28.314 5.346 2.552 1.00 . A A . 184 ILE C 1 1
1 1486 1 1 107 ILE CA C -28.381 4.330 1.407 1.00 . A A . 184 ILE CA 1 1
1 1487 1 1 107 ILE CB C -27.182 4.421 0.431 1.00 . A A . 184 ILE CB 1 1
1 1488 1 1 107 ILE CD1 C -25.082 3.170 0.065 1.00 . A A . 184 ILE CD1 1 1
1 1489 1 1 107 ILE CG1 C -25.977 3.801 1.066 1.00 . A A . 184 ILE CG1 1 1
1 1490 1 1 107 ILE CG2 C -26.863 5.864 0.049 1.00 . A A . 184 ILE CG2 1 1
1 1491 1 1 107 ILE H H -29.685 4.767 -0.167 1.00 . A A . 184 ILE H 1 1
1 1492 1 1 107 ILE HA H -28.364 3.355 1.872 1.00 . A A . 184 ILE HA 1 1
1 1493 1 1 107 ILE HB H -27.419 3.868 -0.464 1.00 . A A . 184 ILE HB 1 1
1 1494 1 1 107 ILE HD11 H -24.224 2.761 0.575 1.00 . A A . 184 ILE HD11 1 1
1 1495 1 1 107 ILE HD12 H -24.805 3.906 -0.673 1.00 . A A . 184 ILE HD12 1 1
1 1496 1 1 107 ILE HD13 H -25.650 2.373 -0.394 1.00 . A A . 184 ILE HD13 1 1
1 1497 1 1 107 ILE HG12 H -25.418 4.568 1.582 1.00 . A A . 184 ILE HG12 1 1
1 1498 1 1 107 ILE HG13 H -26.287 3.046 1.770 1.00 . A A . 184 ILE HG13 1 1
1 1499 1 1 107 ILE HG21 H -26.012 5.889 -0.619 1.00 . A A . 184 ILE HG21 1 1
1 1500 1 1 107 ILE HG22 H -26.608 6.386 0.960 1.00 . A A . 184 ILE HG22 1 1
1 1501 1 1 107 ILE HG23 H -27.725 6.323 -0.409 1.00 . A A . 184 ILE HG23 1 1
1 1502 1 1 107 ILE N N -29.633 4.378 0.730 1.00 . A A . 184 ILE N 1 1
1 1503 1 1 107 ILE O O -28.793 6.484 2.450 1.00 . A A . 184 ILE O 1 1
1 1504 1 1 108 GLU C C -26.492 6.604 4.797 1.00 . A A . 185 GLU C 1 1
1 1505 1 1 108 GLU CA C -27.719 5.707 4.838 1.00 . A A . 185 GLU CA 1 1
1 1506 1 1 108 GLU CB C -27.699 4.798 6.067 1.00 . A A . 185 GLU CB 1 1
1 1507 1 1 108 GLU CD C -29.151 6.225 7.585 1.00 . A A . 185 GLU CD 1 1
1 1508 1 1 108 GLU CG C -27.820 5.520 7.400 1.00 . A A . 185 GLU CG 1 1
1 1509 1 1 108 GLU H H -27.445 3.983 3.615 1.00 . A A . 185 GLU H 1 1
1 1510 1 1 108 GLU HA H -28.604 6.325 4.879 1.00 . A A . 185 GLU HA 1 1
1 1511 1 1 108 GLU HB2 H -28.514 4.096 5.978 1.00 . A A . 185 GLU HB2 1 1
1 1512 1 1 108 GLU HB3 H -26.771 4.246 6.061 1.00 . A A . 185 GLU HB3 1 1
1 1513 1 1 108 GLU HG2 H -27.711 4.779 8.176 1.00 . A A . 185 GLU HG2 1 1
1 1514 1 1 108 GLU HG3 H -27.022 6.243 7.477 1.00 . A A . 185 GLU HG3 1 1
1 1515 1 1 108 GLU N N -27.788 4.906 3.645 1.00 . A A . 185 GLU N 1 1
1 1516 1 1 108 GLU O O -26.570 7.806 5.041 1.00 . A A . 185 GLU O 1 1
1 1517 1 1 108 GLU OE1 O -29.466 7.143 6.809 1.00 . A A . 185 GLU OE1 1 1
1 1518 1 1 108 GLU OE2 O -29.905 5.863 8.496 1.00 . A A . 185 GLU OE2 1 1
1 1519 1 1 109 GLY C C -23.944 7.269 2.961 1.00 . A A . 186 GLY C 1 1
1 1520 1 1 109 GLY CA C -24.156 6.781 4.372 1.00 . A A . 186 GLY CA 1 1
1 1521 1 1 109 GLY H H -25.384 5.052 4.340 1.00 . A A . 186 GLY H 1 1
1 1522 1 1 109 GLY HA2 H -24.214 7.633 5.034 1.00 . A A . 186 GLY HA2 1 1
1 1523 1 1 109 GLY HA3 H -23.316 6.165 4.659 1.00 . A A . 186 GLY HA3 1 1
1 1524 1 1 109 GLY N N -25.373 6.018 4.485 1.00 . A A . 186 GLY N 1 1
1 1525 1 1 109 GLY O O -24.884 7.733 2.304 1.00 . A A . 186 GLY O 1 1
1 1526 1 1 110 ASP C C -22.299 6.265 0.325 1.00 . A A . 187 ASP C 1 1
1 1527 1 1 110 ASP CA C -22.394 7.546 1.140 1.00 . A A . 187 ASP CA 1 1
1 1528 1 1 110 ASP CB C -21.050 8.280 1.152 1.00 . A A . 187 ASP CB 1 1
1 1529 1 1 110 ASP CG C -20.700 8.927 -0.162 1.00 . A A . 187 ASP CG 1 1
1 1530 1 1 110 ASP H H -22.048 6.747 3.051 1.00 . A A . 187 ASP H 1 1
1 1531 1 1 110 ASP HA H -23.171 8.183 0.743 1.00 . A A . 187 ASP HA 1 1
1 1532 1 1 110 ASP HB2 H -21.072 9.054 1.906 1.00 . A A . 187 ASP HB2 1 1
1 1533 1 1 110 ASP HB3 H -20.271 7.575 1.402 1.00 . A A . 187 ASP HB3 1 1
1 1534 1 1 110 ASP N N -22.741 7.151 2.491 1.00 . A A . 187 ASP N 1 1
1 1535 1 1 110 ASP O O -22.173 5.200 0.908 1.00 . A A . 187 ASP O 1 1
1 1536 1 1 110 ASP OD1 O -20.325 8.231 -1.095 1.00 . A A . 187 ASP OD1 1 1
1 1537 1 1 110 ASP OD2 O -20.725 10.161 -0.253 1.00 . A A . 187 ASP OD2 1 1
1 1538 1 1 111 GLU C C -20.964 4.644 -2.144 1.00 . A A . 188 GLU C 1 1
1 1539 1 1 111 GLU CA C -22.349 5.138 -1.778 1.00 . A A . 188 GLU CA 1 1
1 1540 1 1 111 GLU CB C -23.213 5.293 -3.039 1.00 . A A . 188 GLU CB 1 1
1 1541 1 1 111 GLU CD C -23.519 6.409 -5.286 1.00 . A A . 188 GLU CD 1 1
1 1542 1 1 111 GLU CG C -22.819 6.453 -3.945 1.00 . A A . 188 GLU CG 1 1
1 1543 1 1 111 GLU H H -22.238 7.209 -1.440 1.00 . A A . 188 GLU H 1 1
1 1544 1 1 111 GLU HA H -22.800 4.377 -1.160 1.00 . A A . 188 GLU HA 1 1
1 1545 1 1 111 GLU HB2 H -23.145 4.384 -3.620 1.00 . A A . 188 GLU HB2 1 1
1 1546 1 1 111 GLU HB3 H -24.241 5.432 -2.739 1.00 . A A . 188 GLU HB3 1 1
1 1547 1 1 111 GLU HG2 H -23.072 7.382 -3.454 1.00 . A A . 188 GLU HG2 1 1
1 1548 1 1 111 GLU HG3 H -21.753 6.411 -4.108 1.00 . A A . 188 GLU HG3 1 1
1 1549 1 1 111 GLU N N -22.318 6.344 -0.984 1.00 . A A . 188 GLU N 1 1
1 1550 1 1 111 GLU O O -20.828 3.526 -2.589 1.00 . A A . 188 GLU O 1 1
1 1551 1 1 111 GLU OE1 O -24.667 5.932 -5.363 1.00 . A A . 188 GLU OE1 1 1
1 1552 1 1 111 GLU OE2 O -22.924 6.857 -6.297 1.00 . A A . 188 GLU OE2 1 1
1 1553 1 1 112 GLU C C -17.632 5.050 -1.213 1.00 . A A . 189 GLU C 1 1
1 1554 1 1 112 GLU CA C -18.609 5.066 -2.368 1.00 . A A . 189 GLU CA 1 1
1 1555 1 1 112 GLU CB C -18.118 5.942 -3.519 1.00 . A A . 189 GLU CB 1 1
1 1556 1 1 112 GLU CD C -16.730 7.986 -2.920 1.00 . A A . 189 GLU CD 1 1
1 1557 1 1 112 GLU CG C -18.117 7.426 -3.216 1.00 . A A . 189 GLU CG 1 1
1 1558 1 1 112 GLU H H -20.104 6.343 -1.553 1.00 . A A . 189 GLU H 1 1
1 1559 1 1 112 GLU HA H -18.683 4.051 -2.733 1.00 . A A . 189 GLU HA 1 1
1 1560 1 1 112 GLU HB2 H -17.105 5.650 -3.757 1.00 . A A . 189 GLU HB2 1 1
1 1561 1 1 112 GLU HB3 H -18.743 5.764 -4.382 1.00 . A A . 189 GLU HB3 1 1
1 1562 1 1 112 GLU HG2 H -18.613 7.946 -4.020 1.00 . A A . 189 GLU HG2 1 1
1 1563 1 1 112 GLU HG3 H -18.727 7.551 -2.333 1.00 . A A . 189 GLU HG3 1 1
1 1564 1 1 112 GLU N N -19.952 5.462 -1.967 1.00 . A A . 189 GLU N 1 1
1 1565 1 1 112 GLU O O -17.734 5.854 -0.293 1.00 . A A . 189 GLU O 1 1
1 1566 1 1 112 GLU OE1 O -15.995 8.298 -3.868 1.00 . A A . 189 GLU OE1 1 1
1 1567 1 1 112 GLU OE2 O -16.348 8.127 -1.731 1.00 . A A . 189 GLU OE2 1 1
1 1568 1 1 113 MET C C -14.377 3.664 -0.991 1.00 . A A . 190 MET C 1 1
1 1569 1 1 113 MET CA C -15.698 3.922 -0.283 1.00 . A A . 190 MET CA 1 1
1 1570 1 1 113 MET CB C -16.074 2.713 0.509 1.00 . A A . 190 MET CB 1 1
1 1571 1 1 113 MET CE C -17.026 0.901 2.926 1.00 . A A . 190 MET CE 1 1
1 1572 1 1 113 MET CG C -15.066 2.207 1.458 1.00 . A A . 190 MET CG 1 1
1 1573 1 1 113 MET H H -16.747 3.448 -1.977 1.00 . A A . 190 MET H 1 1
1 1574 1 1 113 MET HA H -15.630 4.774 0.373 1.00 . A A . 190 MET HA 1 1
1 1575 1 1 113 MET HB2 H -16.992 2.889 1.043 1.00 . A A . 190 MET HB2 1 1
1 1576 1 1 113 MET HB3 H -16.211 1.941 -0.214 1.00 . A A . 190 MET HB3 1 1
1 1577 1 1 113 MET HE1 H -17.742 1.317 2.236 1.00 . A A . 190 MET HE1 1 1
1 1578 1 1 113 MET HE2 H -16.837 1.604 3.724 1.00 . A A . 190 MET HE2 1 1
1 1579 1 1 113 MET HE3 H -17.401 -0.032 3.322 1.00 . A A . 190 MET HE3 1 1
1 1580 1 1 113 MET HG2 H -14.128 2.150 0.924 1.00 . A A . 190 MET HG2 1 1
1 1581 1 1 113 MET HG3 H -15.013 2.912 2.270 1.00 . A A . 190 MET HG3 1 1
1 1582 1 1 113 MET N N -16.722 4.116 -1.261 1.00 . A A . 190 MET N 1 1
1 1583 1 1 113 MET O O -14.273 2.776 -1.805 1.00 . A A . 190 MET O 1 1
1 1584 1 1 113 MET SD S -15.513 0.572 2.074 1.00 . A A . 190 MET SD 1 1
1 1585 1 1 114 HIS C C -11.145 3.512 -0.408 1.00 . A A . 191 HIS C 1 1
1 1586 1 1 114 HIS CA C -12.086 4.279 -1.297 1.00 . A A . 191 HIS CA 1 1
1 1587 1 1 114 HIS CB C -11.457 5.633 -1.670 1.00 . A A . 191 HIS CB 1 1
1 1588 1 1 114 HIS CD2 C -11.497 5.984 -4.229 1.00 . A A . 191 HIS CD2 1 1
1 1589 1 1 114 HIS CE1 C -13.084 7.465 -4.346 1.00 . A A . 191 HIS CE1 1 1
1 1590 1 1 114 HIS CG C -11.930 6.208 -2.971 1.00 . A A . 191 HIS CG 1 1
1 1591 1 1 114 HIS H H -13.593 5.139 -0.037 1.00 . A A . 191 HIS H 1 1
1 1592 1 1 114 HIS HA H -12.220 3.711 -2.206 1.00 . A A . 191 HIS HA 1 1
1 1593 1 1 114 HIS HB2 H -11.684 6.353 -0.898 1.00 . A A . 191 HIS HB2 1 1
1 1594 1 1 114 HIS HB3 H -10.385 5.511 -1.729 1.00 . A A . 191 HIS HB3 1 1
1 1595 1 1 114 HIS HD1 H -13.460 7.537 -2.352 1.00 . A A . 191 HIS HD1 1 1
1 1596 1 1 114 HIS HD2 H -10.714 5.300 -4.523 1.00 . A A . 191 HIS HD2 1 1
1 1597 1 1 114 HIS HE1 H -13.799 8.176 -4.732 1.00 . A A . 191 HIS HE1 1 1
1 1598 1 1 114 HIS HE2 H -11.908 7.075 -5.943 1.00 . A A . 191 HIS HE2 1 1
1 1599 1 1 114 HIS N N -13.406 4.436 -0.693 1.00 . A A . 191 HIS N 1 1
1 1600 1 1 114 HIS ND1 N -12.930 7.142 -3.080 1.00 . A A . 191 HIS ND1 1 1
1 1601 1 1 114 HIS NE2 N -12.227 6.778 -5.061 1.00 . A A . 191 HIS NE2 1 1
1 1602 1 1 114 HIS O O -11.348 3.435 0.796 1.00 . A A . 191 HIS O 1 1
1 1603 1 1 115 CYS C C -7.946 3.208 -0.166 1.00 . A A . 192 CYS C 1 1
1 1604 1 1 115 CYS CA C -9.102 2.236 -0.295 1.00 . A A . 192 CYS CA 1 1
1 1605 1 1 115 CYS CB C -8.655 0.980 -1.060 1.00 . A A . 192 CYS CB 1 1
1 1606 1 1 115 CYS H H -10.157 2.877 -1.993 1.00 . A A . 192 CYS H 1 1
1 1607 1 1 115 CYS HA H -9.460 1.959 0.686 1.00 . A A . 192 CYS HA 1 1
1 1608 1 1 115 CYS HB2 H -9.487 0.297 -1.142 1.00 . A A . 192 CYS HB2 1 1
1 1609 1 1 115 CYS HB3 H -8.354 1.276 -2.054 1.00 . A A . 192 CYS HB3 1 1
1 1610 1 1 115 CYS N N -10.165 2.903 -1.013 1.00 . A A . 192 CYS N 1 1
1 1611 1 1 115 CYS O O -7.407 3.671 -1.195 1.00 . A A . 192 CYS O 1 1
1 1612 1 1 115 CYS SG S -7.265 0.065 -0.308 1.00 . A A . 192 CYS SG 1 1
1 1613 1 1 116 SER C C -5.251 3.729 1.733 1.00 . A A . 193 SER C 1 1
1 1614 1 1 116 SER CA C -6.527 4.482 1.311 1.00 . A A . 193 SER CA 1 1
1 1615 1 1 116 SER CB C -6.971 5.514 2.353 1.00 . A A . 193 SER CB 1 1
1 1616 1 1 116 SER H H -8.075 3.221 1.844 1.00 . A A . 193 SER H 1 1
1 1617 1 1 116 SER HA H -6.320 4.997 0.385 1.00 . A A . 193 SER HA 1 1
1 1618 1 1 116 SER HB2 H -6.107 6.035 2.738 1.00 . A A . 193 SER HB2 1 1
1 1619 1 1 116 SER HB3 H -7.644 6.223 1.894 1.00 . A A . 193 SER HB3 1 1
1 1620 1 1 116 SER HG H -7.664 5.495 4.178 1.00 . A A . 193 SER HG 1 1
1 1621 1 1 116 SER N N -7.607 3.570 1.055 1.00 . A A . 193 SER N 1 1
1 1622 1 1 116 SER O O -5.297 2.520 2.017 1.00 . A A . 193 SER O 1 1
1 1623 1 1 116 SER OG O -7.640 4.882 3.431 1.00 . A A . 193 SER OG 1 1
1 1624 1 1 117 ASP C C -2.737 3.176 3.442 1.00 . A A . 194 ASP C 1 1
1 1625 1 1 117 ASP CA C -2.780 3.873 2.088 1.00 . A A . 194 ASP CA 1 1
1 1626 1 1 117 ASP CB C -1.692 4.957 2.023 1.00 . A A . 194 ASP CB 1 1
1 1627 1 1 117 ASP CG C -0.292 4.422 2.274 1.00 . A A . 194 ASP CG 1 1
1 1628 1 1 117 ASP H H -4.165 5.426 1.653 1.00 . A A . 194 ASP H 1 1
1 1629 1 1 117 ASP HA H -2.579 3.138 1.321 1.00 . A A . 194 ASP HA 1 1
1 1630 1 1 117 ASP HB2 H -1.707 5.414 1.044 1.00 . A A . 194 ASP HB2 1 1
1 1631 1 1 117 ASP HB3 H -1.908 5.710 2.766 1.00 . A A . 194 ASP HB3 1 1
1 1632 1 1 117 ASP N N -4.119 4.457 1.802 1.00 . A A . 194 ASP N 1 1
1 1633 1 1 117 ASP O O -1.920 2.297 3.680 1.00 . A A . 194 ASP O 1 1
1 1634 1 1 117 ASP OD1 O 0.155 4.386 3.439 1.00 . A A . 194 ASP OD1 1 1
1 1635 1 1 117 ASP OD2 O 0.393 4.051 1.324 1.00 . A A . 194 ASP OD2 1 1
1 1636 1 1 118 ASP C C -4.110 1.481 5.591 1.00 . A A . 195 ASP C 1 1
1 1637 1 1 118 ASP CA C -3.763 2.961 5.645 1.00 . A A . 195 ASP CA 1 1
1 1638 1 1 118 ASP CB C -4.820 3.708 6.474 1.00 . A A . 195 ASP CB 1 1
1 1639 1 1 118 ASP CG C -4.420 5.129 6.764 1.00 . A A . 195 ASP CG 1 1
1 1640 1 1 118 ASP H H -4.290 4.241 4.041 1.00 . A A . 195 ASP H 1 1
1 1641 1 1 118 ASP HA H -2.807 3.076 6.134 1.00 . A A . 195 ASP HA 1 1
1 1642 1 1 118 ASP HB2 H -5.733 3.738 5.897 1.00 . A A . 195 ASP HB2 1 1
1 1643 1 1 118 ASP HB3 H -5.024 3.198 7.404 1.00 . A A . 195 ASP HB3 1 1
1 1644 1 1 118 ASP N N -3.656 3.541 4.308 1.00 . A A . 195 ASP N 1 1
1 1645 1 1 118 ASP O O -3.918 0.754 6.567 1.00 . A A . 195 ASP O 1 1
1 1646 1 1 118 ASP OD1 O -3.694 5.366 7.757 1.00 . A A . 195 ASP OD1 1 1
1 1647 1 1 118 ASP OD2 O -4.795 6.021 5.998 1.00 . A A . 195 ASP OD2 1 1
1 1648 1 1 119 GLY C C -6.384 -0.522 4.887 1.00 . A A . 196 GLY C 1 1
1 1649 1 1 119 GLY CA C -5.025 -0.354 4.306 1.00 . A A . 196 GLY CA 1 1
1 1650 1 1 119 GLY H H -4.688 1.636 3.675 1.00 . A A . 196 GLY H 1 1
1 1651 1 1 119 GLY HA2 H -5.046 -0.620 3.260 1.00 . A A . 196 GLY HA2 1 1
1 1652 1 1 119 GLY HA3 H -4.335 -0.996 4.833 1.00 . A A . 196 GLY HA3 1 1
1 1653 1 1 119 GLY N N -4.608 1.028 4.446 1.00 . A A . 196 GLY N 1 1
1 1654 1 1 119 GLY O O -6.824 -1.625 5.216 1.00 . A A . 196 GLY O 1 1
1 1655 1 1 120 PHE C C -9.216 1.429 4.655 1.00 . A A . 197 PHE C 1 1
1 1656 1 1 120 PHE CA C -8.307 0.682 5.602 1.00 . A A . 197 PHE CA 1 1
1 1657 1 1 120 PHE CB C -8.134 1.408 6.954 1.00 . A A . 197 PHE CB 1 1
1 1658 1 1 120 PHE CD1 C -10.172 0.581 8.173 1.00 . A A . 197 PHE CD1 1 1
1 1659 1 1 120 PHE CD2 C -9.785 2.928 8.050 1.00 . A A . 197 PHE CD2 1 1
1 1660 1 1 120 PHE CE1 C -11.326 0.805 8.896 1.00 . A A . 197 PHE CE1 1 1
1 1661 1 1 120 PHE CE2 C -10.937 3.162 8.774 1.00 . A A . 197 PHE CE2 1 1
1 1662 1 1 120 PHE CG C -9.390 1.641 7.744 1.00 . A A . 197 PHE CG 1 1
1 1663 1 1 120 PHE CZ C -11.710 2.097 9.197 1.00 . A A . 197 PHE CZ 1 1
1 1664 1 1 120 PHE H H -6.675 1.391 4.576 1.00 . A A . 197 PHE H 1 1
1 1665 1 1 120 PHE HA H -8.693 -0.310 5.778 1.00 . A A . 197 PHE HA 1 1
1 1666 1 1 120 PHE HB2 H -7.471 0.825 7.575 1.00 . A A . 197 PHE HB2 1 1
1 1667 1 1 120 PHE HB3 H -7.672 2.367 6.768 1.00 . A A . 197 PHE HB3 1 1
1 1668 1 1 120 PHE HD1 H -9.871 -0.429 7.937 1.00 . A A . 197 PHE HD1 1 1
1 1669 1 1 120 PHE HD2 H -9.167 3.749 7.714 1.00 . A A . 197 PHE HD2 1 1
1 1670 1 1 120 PHE HE1 H -11.929 -0.030 9.225 1.00 . A A . 197 PHE HE1 1 1
1 1671 1 1 120 PHE HE2 H -11.234 4.174 9.008 1.00 . A A . 197 PHE HE2 1 1
1 1672 1 1 120 PHE HZ H -12.612 2.273 9.763 1.00 . A A . 197 PHE HZ 1 1
1 1673 1 1 120 PHE N N -7.045 0.581 4.988 1.00 . A A . 197 PHE N 1 1
1 1674 1 1 120 PHE O O -8.746 2.190 3.808 1.00 . A A . 197 PHE O 1 1
1 1675 1 1 121 TRP C C -11.723 3.221 4.348 1.00 . A A . 198 TRP C 1 1
1 1676 1 1 121 TRP CA C -11.448 1.786 3.924 1.00 . A A . 198 TRP CA 1 1
1 1677 1 1 121 TRP CB C -12.713 0.960 3.934 1.00 . A A . 198 TRP CB 1 1
1 1678 1 1 121 TRP CD1 C -12.670 -1.607 3.756 1.00 . A A . 198 TRP CD1 1 1
1 1679 1 1 121 TRP CD2 C -12.332 -0.529 1.835 1.00 . A A . 198 TRP CD2 1 1
1 1680 1 1 121 TRP CE2 C -12.312 -1.899 1.584 1.00 . A A . 198 TRP CE2 1 1
1 1681 1 1 121 TRP CE3 C -12.139 0.349 0.779 1.00 . A A . 198 TRP CE3 1 1
1 1682 1 1 121 TRP CG C -12.578 -0.353 3.225 1.00 . A A . 198 TRP CG 1 1
1 1683 1 1 121 TRP CH2 C -11.917 -1.528 -0.693 1.00 . A A . 198 TRP CH2 1 1
1 1684 1 1 121 TRP CZ2 C -12.103 -2.415 0.317 1.00 . A A . 198 TRP CZ2 1 1
1 1685 1 1 121 TRP CZ3 C -11.933 -0.159 -0.473 1.00 . A A . 198 TRP CZ3 1 1
1 1686 1 1 121 TRP H H -10.791 0.559 5.454 1.00 . A A . 198 TRP H 1 1
1 1687 1 1 121 TRP HA H -11.055 1.791 2.918 1.00 . A A . 198 TRP HA 1 1
1 1688 1 1 121 TRP HB2 H -12.983 0.746 4.956 1.00 . A A . 198 TRP HB2 1 1
1 1689 1 1 121 TRP HB3 H -13.508 1.516 3.461 1.00 . A A . 198 TRP HB3 1 1
1 1690 1 1 121 TRP HD1 H -12.847 -1.842 4.794 1.00 . A A . 198 TRP HD1 1 1
1 1691 1 1 121 TRP HE1 H -12.553 -3.513 2.866 1.00 . A A . 198 TRP HE1 1 1
1 1692 1 1 121 TRP HE3 H -12.146 1.417 0.939 1.00 . A A . 198 TRP HE3 1 1
1 1693 1 1 121 TRP HH2 H -11.758 -1.875 -1.701 1.00 . A A . 198 TRP HH2 1 1
1 1694 1 1 121 TRP HZ2 H -12.089 -3.478 0.123 1.00 . A A . 198 TRP HZ2 1 1
1 1695 1 1 121 TRP HZ3 H -11.781 0.511 -1.308 1.00 . A A . 198 TRP HZ3 1 1
1 1696 1 1 121 TRP N N -10.477 1.176 4.763 1.00 . A A . 198 TRP N 1 1
1 1697 1 1 121 TRP NE1 N -12.518 -2.534 2.767 1.00 . A A . 198 TRP NE1 1 1
1 1698 1 1 121 TRP O O -11.938 3.496 5.531 1.00 . A A . 198 TRP O 1 1
1 1699 1 1 122 SER C C -13.333 5.857 4.023 1.00 . A A . 199 SER C 1 1
1 1700 1 1 122 SER CA C -11.896 5.529 3.606 1.00 . A A . 199 SER CA 1 1
1 1701 1 1 122 SER CB C -11.513 6.310 2.356 1.00 . A A . 199 SER CB 1 1
1 1702 1 1 122 SER H H -11.522 3.816 2.457 1.00 . A A . 199 SER H 1 1
1 1703 1 1 122 SER HA H -11.228 5.824 4.403 1.00 . A A . 199 SER HA 1 1
1 1704 1 1 122 SER HB2 H -12.211 6.087 1.564 1.00 . A A . 199 SER HB2 1 1
1 1705 1 1 122 SER HB3 H -11.539 7.369 2.574 1.00 . A A . 199 SER HB3 1 1
1 1706 1 1 122 SER HG H -9.772 5.448 2.617 1.00 . A A . 199 SER HG 1 1
1 1707 1 1 122 SER N N -11.701 4.118 3.378 1.00 . A A . 199 SER N 1 1
1 1708 1 1 122 SER O O -13.551 6.730 4.873 1.00 . A A . 199 SER O 1 1
1 1709 1 1 122 SER OG O -10.206 5.964 1.926 1.00 . A A . 199 SER OG 1 1
1 1710 1 1 123 LYS C C -16.097 4.342 4.748 1.00 . A A . 200 LYS C 1 1
1 1711 1 1 123 LYS CA C -15.667 5.479 3.858 1.00 . A A . 200 LYS CA 1 1
1 1712 1 1 123 LYS CB C -16.580 5.586 2.640 1.00 . A A . 200 LYS CB 1 1
1 1713 1 1 123 LYS CD C -17.649 7.871 3.048 1.00 . A A . 200 LYS CD 1 1
1 1714 1 1 123 LYS CE C -16.879 8.527 1.883 1.00 . A A . 200 LYS CE 1 1
1 1715 1 1 123 LYS CG C -17.887 6.363 2.833 1.00 . A A . 200 LYS CG 1 1
1 1716 1 1 123 LYS H H -14.223 4.466 2.775 1.00 . A A . 200 LYS H 1 1
1 1717 1 1 123 LYS HA H -15.672 6.405 4.412 1.00 . A A . 200 LYS HA 1 1
1 1718 1 1 123 LYS HB2 H -16.033 6.063 1.843 1.00 . A A . 200 LYS HB2 1 1
1 1719 1 1 123 LYS HB3 H -16.837 4.581 2.340 1.00 . A A . 200 LYS HB3 1 1
1 1720 1 1 123 LYS HD2 H -18.608 8.359 3.142 1.00 . A A . 200 LYS HD2 1 1
1 1721 1 1 123 LYS HD3 H -17.092 8.005 3.963 1.00 . A A . 200 LYS HD3 1 1
1 1722 1 1 123 LYS HE2 H -16.771 9.581 2.098 1.00 . A A . 200 LYS HE2 1 1
1 1723 1 1 123 LYS HE3 H -15.897 8.084 1.815 1.00 . A A . 200 LYS HE3 1 1
1 1724 1 1 123 LYS HG2 H -18.501 6.234 1.954 1.00 . A A . 200 LYS HG2 1 1
1 1725 1 1 123 LYS HG3 H -18.403 5.964 3.694 1.00 . A A . 200 LYS HG3 1 1
1 1726 1 1 123 LYS HZ1 H -17.802 7.390 0.358 1.00 . A A . 200 LYS HZ1 1 1
1 1727 1 1 123 LYS HZ2 H -16.967 8.669 -0.223 1.00 . A A . 200 LYS HZ2 1 1
1 1728 1 1 123 LYS HZ3 H -18.449 8.943 0.497 1.00 . A A . 200 LYS HZ3 1 1
1 1729 1 1 123 LYS N N -14.330 5.187 3.441 1.00 . A A . 200 LYS N 1 1
1 1730 1 1 123 LYS NZ N -17.578 8.385 0.578 1.00 . A A . 200 LYS NZ 1 1
1 1731 1 1 123 LYS O O -15.519 3.251 4.677 1.00 . A A . 200 LYS O 1 1
1 1732 1 1 124 GLU C C -18.520 2.737 5.615 1.00 . A A . 201 GLU C 1 1
1 1733 1 1 124 GLU CA C -17.573 3.573 6.445 1.00 . A A . 201 GLU CA 1 1
1 1734 1 1 124 GLU CB C -18.335 4.198 7.641 1.00 . A A . 201 GLU CB 1 1
1 1735 1 1 124 GLU CD C -19.491 6.347 6.707 1.00 . A A . 201 GLU CD 1 1
1 1736 1 1 124 GLU CG C -19.643 4.934 7.284 1.00 . A A . 201 GLU CG 1 1
1 1737 1 1 124 GLU H H -17.458 5.476 5.632 1.00 . A A . 201 GLU H 1 1
1 1738 1 1 124 GLU HA H -16.771 2.952 6.809 1.00 . A A . 201 GLU HA 1 1
1 1739 1 1 124 GLU HB2 H -18.576 3.414 8.343 1.00 . A A . 201 GLU HB2 1 1
1 1740 1 1 124 GLU HB3 H -17.680 4.903 8.131 1.00 . A A . 201 GLU HB3 1 1
1 1741 1 1 124 GLU HG2 H -20.130 4.324 6.537 1.00 . A A . 201 GLU HG2 1 1
1 1742 1 1 124 GLU HG3 H -20.260 4.971 8.168 1.00 . A A . 201 GLU HG3 1 1
1 1743 1 1 124 GLU N N -17.042 4.582 5.585 1.00 . A A . 201 GLU N 1 1
1 1744 1 1 124 GLU O O -18.969 3.204 4.558 1.00 . A A . 201 GLU O 1 1
1 1745 1 1 124 GLU OE1 O -18.487 6.667 6.060 1.00 . A A . 201 GLU OE1 1 1
1 1746 1 1 124 GLU OE2 O -20.409 7.166 6.899 1.00 . A A . 201 GLU OE2 1 1
1 1747 1 1 125 LYS C C -21.129 1.351 5.532 1.00 . A A . 202 LYS C 1 1
1 1748 1 1 125 LYS CA C -19.770 0.724 5.316 1.00 . A A . 202 LYS CA 1 1
1 1749 1 1 125 LYS CB C -19.812 -0.747 5.758 1.00 . A A . 202 LYS CB 1 1
1 1750 1 1 125 LYS CD C -21.116 -2.931 5.572 1.00 . A A . 202 LYS CD 1 1
1 1751 1 1 125 LYS CE C -19.986 -3.853 5.204 1.00 . A A . 202 LYS CE 1 1
1 1752 1 1 125 LYS CG C -20.926 -1.525 5.046 1.00 . A A . 202 LYS CG 1 1
1 1753 1 1 125 LYS H H -18.338 1.145 6.814 1.00 . A A . 202 LYS H 1 1
1 1754 1 1 125 LYS HA H -19.522 0.783 4.267 1.00 . A A . 202 LYS HA 1 1
1 1755 1 1 125 LYS HB2 H -18.861 -1.208 5.535 1.00 . A A . 202 LYS HB2 1 1
1 1756 1 1 125 LYS HB3 H -19.991 -0.795 6.821 1.00 . A A . 202 LYS HB3 1 1
1 1757 1 1 125 LYS HD2 H -21.181 -2.894 6.648 1.00 . A A . 202 LYS HD2 1 1
1 1758 1 1 125 LYS HD3 H -22.030 -3.334 5.165 1.00 . A A . 202 LYS HD3 1 1
1 1759 1 1 125 LYS HE2 H -19.946 -3.870 4.124 1.00 . A A . 202 LYS HE2 1 1
1 1760 1 1 125 LYS HE3 H -19.062 -3.472 5.609 1.00 . A A . 202 LYS HE3 1 1
1 1761 1 1 125 LYS HG2 H -21.854 -0.985 5.168 1.00 . A A . 202 LYS HG2 1 1
1 1762 1 1 125 LYS HG3 H -20.680 -1.566 3.995 1.00 . A A . 202 LYS HG3 1 1
1 1763 1 1 125 LYS HZ1 H -20.282 -5.231 6.734 1.00 . A A . 202 LYS HZ1 1 1
1 1764 1 1 125 LYS HZ2 H -19.452 -5.874 5.427 1.00 . A A . 202 LYS HZ2 1 1
1 1765 1 1 125 LYS HZ3 H -21.121 -5.603 5.325 1.00 . A A . 202 LYS HZ3 1 1
1 1766 1 1 125 LYS N N -18.793 1.510 6.026 1.00 . A A . 202 LYS N 1 1
1 1767 1 1 125 LYS NZ N -20.224 -5.231 5.695 1.00 . A A . 202 LYS NZ 1 1
1 1768 1 1 125 LYS O O -21.608 1.427 6.680 1.00 . A A . 202 LYS O 1 1
1 1769 1 1 126 PRO C C -24.140 1.439 4.729 1.00 . A A . 203 PRO C 1 1
1 1770 1 1 126 PRO CA C -23.035 2.462 4.559 1.00 . A A . 203 PRO CA 1 1
1 1771 1 1 126 PRO CB C -23.164 3.171 3.223 1.00 . A A . 203 PRO CB 1 1
1 1772 1 1 126 PRO CD C -21.260 1.764 3.072 1.00 . A A . 203 PRO CD 1 1
1 1773 1 1 126 PRO CG C -22.397 2.315 2.281 1.00 . A A . 203 PRO CG 1 1
1 1774 1 1 126 PRO HA H -23.063 3.181 5.361 1.00 . A A . 203 PRO HA 1 1
1 1775 1 1 126 PRO HB2 H -24.207 3.234 2.950 1.00 . A A . 203 PRO HB2 1 1
1 1776 1 1 126 PRO HB3 H -22.739 4.163 3.287 1.00 . A A . 203 PRO HB3 1 1
1 1777 1 1 126 PRO HD2 H -21.061 0.745 2.776 1.00 . A A . 203 PRO HD2 1 1
1 1778 1 1 126 PRO HD3 H -20.381 2.377 2.951 1.00 . A A . 203 PRO HD3 1 1
1 1779 1 1 126 PRO HG2 H -23.025 1.513 1.921 1.00 . A A . 203 PRO HG2 1 1
1 1780 1 1 126 PRO HG3 H -22.029 2.910 1.458 1.00 . A A . 203 PRO HG3 1 1
1 1781 1 1 126 PRO N N -21.755 1.825 4.470 1.00 . A A . 203 PRO N 1 1
1 1782 1 1 126 PRO O O -23.949 0.246 4.464 1.00 . A A . 203 PRO O 1 1
1 1783 1 1 127 LYS C C -27.369 1.212 4.261 1.00 . A A . 204 LYS C 1 1
1 1784 1 1 127 LYS CA C -26.372 0.991 5.356 1.00 . A A . 204 LYS CA 1 1
1 1785 1 1 127 LYS CB C -27.079 1.229 6.682 1.00 . A A . 204 LYS CB 1 1
1 1786 1 1 127 LYS CD C -27.064 1.358 9.146 1.00 . A A . 204 LYS CD 1 1
1 1787 1 1 127 LYS CE C -26.237 1.386 10.414 1.00 . A A . 204 LYS CE 1 1
1 1788 1 1 127 LYS CG C -26.216 1.126 7.912 1.00 . A A . 204 LYS CG 1 1
1 1789 1 1 127 LYS H H -25.357 2.833 5.400 1.00 . A A . 204 LYS H 1 1
1 1790 1 1 127 LYS HA H -26.011 -0.024 5.330 1.00 . A A . 204 LYS HA 1 1
1 1791 1 1 127 LYS HB2 H -27.514 2.216 6.665 1.00 . A A . 204 LYS HB2 1 1
1 1792 1 1 127 LYS HB3 H -27.881 0.510 6.771 1.00 . A A . 204 LYS HB3 1 1
1 1793 1 1 127 LYS HD2 H -27.583 2.299 9.040 1.00 . A A . 204 LYS HD2 1 1
1 1794 1 1 127 LYS HD3 H -27.786 0.556 9.206 1.00 . A A . 204 LYS HD3 1 1
1 1795 1 1 127 LYS HE2 H -26.914 1.528 11.243 1.00 . A A . 204 LYS HE2 1 1
1 1796 1 1 127 LYS HE3 H -25.723 0.444 10.520 1.00 . A A . 204 LYS HE3 1 1
1 1797 1 1 127 LYS HG2 H -25.772 0.142 7.946 1.00 . A A . 204 LYS HG2 1 1
1 1798 1 1 127 LYS HG3 H -25.441 1.877 7.864 1.00 . A A . 204 LYS HG3 1 1
1 1799 1 1 127 LYS HZ1 H -24.695 2.536 11.281 1.00 . A A . 204 LYS HZ1 1 1
1 1800 1 1 127 LYS HZ2 H -25.714 3.414 10.300 1.00 . A A . 204 LYS HZ2 1 1
1 1801 1 1 127 LYS HZ3 H -24.575 2.393 9.615 1.00 . A A . 204 LYS HZ3 1 1
1 1802 1 1 127 LYS N N -25.265 1.881 5.184 1.00 . A A . 204 LYS N 1 1
1 1803 1 1 127 LYS NZ N -25.249 2.491 10.401 1.00 . A A . 204 LYS NZ 1 1
1 1804 1 1 127 LYS O O -27.357 2.240 3.603 1.00 . A A . 204 LYS O 1 1
1 1805 1 1 128 CYS C C -30.544 0.105 4.031 1.00 . A A . 205 CYS C 1 1
1 1806 1 1 128 CYS CA C -29.334 0.357 3.203 1.00 . A A . 205 CYS CA 1 1
1 1807 1 1 128 CYS CB C -29.236 -0.629 2.049 1.00 . A A . 205 CYS CB 1 1
1 1808 1 1 128 CYS H H -28.086 -0.564 4.600 1.00 . A A . 205 CYS H 1 1
1 1809 1 1 128 CYS HA H -29.392 1.369 2.827 1.00 . A A . 205 CYS HA 1 1
1 1810 1 1 128 CYS HB2 H -29.054 -1.616 2.449 1.00 . A A . 205 CYS HB2 1 1
1 1811 1 1 128 CYS HB3 H -30.167 -0.635 1.501 1.00 . A A . 205 CYS HB3 1 1
1 1812 1 1 128 CYS N N -28.208 0.259 4.087 1.00 . A A . 205 CYS N 1 1
1 1813 1 1 128 CYS O O -30.756 -1.021 4.516 1.00 . A A . 205 CYS O 1 1
1 1814 1 1 128 CYS SG S -27.902 -0.262 0.876 1.00 . A A . 205 CYS SG 1 1
1 1815 1 1 129 VAL C C -33.633 1.542 4.341 1.00 . A A . 206 VAL C 1 1
1 1816 1 1 129 VAL CA C -32.409 1.140 5.126 1.00 . A A . 206 VAL CA 1 1
1 1817 1 1 129 VAL CB C -32.194 2.088 6.362 1.00 . A A . 206 VAL CB 1 1
1 1818 1 1 129 VAL CG1 C -31.084 1.562 7.267 1.00 . A A . 206 VAL CG1 1 1
1 1819 1 1 129 VAL CG2 C -31.845 3.504 5.920 1.00 . A A . 206 VAL CG2 1 1
1 1820 1 1 129 VAL H H -31.104 1.983 3.765 1.00 . A A . 206 VAL H 1 1
1 1821 1 1 129 VAL HA H -32.545 0.130 5.481 1.00 . A A . 206 VAL HA 1 1
1 1822 1 1 129 VAL HB H -33.111 2.122 6.932 1.00 . A A . 206 VAL HB 1 1
1 1823 1 1 129 VAL HG11 H -31.347 0.582 7.631 1.00 . A A . 206 VAL HG11 1 1
1 1824 1 1 129 VAL HG12 H -30.940 2.230 8.104 1.00 . A A . 206 VAL HG12 1 1
1 1825 1 1 129 VAL HG13 H -30.161 1.497 6.709 1.00 . A A . 206 VAL HG13 1 1
1 1826 1 1 129 VAL HG21 H -30.931 3.484 5.345 1.00 . A A . 206 VAL HG21 1 1
1 1827 1 1 129 VAL HG22 H -31.703 4.133 6.787 1.00 . A A . 206 VAL HG22 1 1
1 1828 1 1 129 VAL HG23 H -32.645 3.894 5.308 1.00 . A A . 206 VAL HG23 1 1
1 1829 1 1 129 VAL N N -31.278 1.144 4.251 1.00 . A A . 206 VAL N 1 1
1 1830 1 1 129 VAL O O -34.731 1.054 4.638 1.00 . A A . 206 VAL O 1 1
1 1831 1 1 129 VAL OXT O -33.475 2.295 3.354 1.00 . A A . 206 VAL OXT 1 1
2 1832 1 1 7 PRO C C 30.918 0.579 -4.775 1.00 . A A . 84 PRO C 1 1
2 1833 1 1 7 PRO CA C 31.755 1.862 -4.902 1.00 . A A . 84 PRO CA 1 1
2 1834 1 1 7 PRO CB C 32.544 2.121 -3.616 1.00 . A A . 84 PRO CB 1 1
2 1835 1 1 7 PRO CD C 31.156 4.033 -3.981 1.00 . A A . 84 PRO CD 1 1
2 1836 1 1 7 PRO CG C 31.810 3.208 -2.912 1.00 . A A . 84 PRO CG 1 1
2 1837 1 1 7 PRO HA H 32.431 1.755 -5.738 1.00 . A A . 84 PRO HA 1 1
2 1838 1 1 7 PRO HB2 H 32.566 1.216 -3.028 1.00 . A A . 84 PRO HB2 1 1
2 1839 1 1 7 PRO HB3 H 33.551 2.420 -3.862 1.00 . A A . 84 PRO HB3 1 1
2 1840 1 1 7 PRO HD2 H 30.218 4.433 -3.625 1.00 . A A . 84 PRO HD2 1 1
2 1841 1 1 7 PRO HD3 H 31.799 4.831 -4.317 1.00 . A A . 84 PRO HD3 1 1
2 1842 1 1 7 PRO HG2 H 31.065 2.773 -2.262 1.00 . A A . 84 PRO HG2 1 1
2 1843 1 1 7 PRO HG3 H 32.499 3.809 -2.340 1.00 . A A . 84 PRO HG3 1 1
2 1844 1 1 7 PRO N N 30.919 3.056 -5.052 1.00 . A A . 84 PRO N 1 1
2 1845 1 1 7 PRO O O 31.302 -0.481 -5.281 1.00 . A A . 84 PRO O 1 1
2 1846 1 1 8 CYS C C 28.184 -0.840 -5.237 1.00 . A A . 85 CYS C 1 1
2 1847 1 1 8 CYS CA C 28.859 -0.408 -3.939 1.00 . A A . 85 CYS CA 1 1
2 1848 1 1 8 CYS CB C 27.822 -0.004 -2.921 1.00 . A A . 85 CYS CB 1 1
2 1849 1 1 8 CYS H H 29.523 1.588 -3.792 1.00 . A A . 85 CYS H 1 1
2 1850 1 1 8 CYS HA H 29.407 -1.253 -3.546 1.00 . A A . 85 CYS HA 1 1
2 1851 1 1 8 CYS HB2 H 27.215 0.779 -3.352 1.00 . A A . 85 CYS HB2 1 1
2 1852 1 1 8 CYS HB3 H 27.196 -0.850 -2.692 1.00 . A A . 85 CYS HB3 1 1
2 1853 1 1 8 CYS N N 29.766 0.705 -4.149 1.00 . A A . 85 CYS N 1 1
2 1854 1 1 8 CYS O O 28.075 -2.032 -5.513 1.00 . A A . 85 CYS O 1 1
2 1855 1 1 8 CYS SG S 28.553 0.631 -1.392 1.00 . A A . 85 CYS SG 1 1
2 1856 1 1 9 GLY C C 25.610 -0.210 -7.013 1.00 . A A . 86 GLY C 1 1
2 1857 1 1 9 GLY CA C 27.071 -0.231 -7.249 1.00 . A A . 86 GLY CA 1 1
2 1858 1 1 9 GLY H H 27.779 1.063 -5.799 1.00 . A A . 86 GLY H 1 1
2 1859 1 1 9 GLY HA2 H 27.333 0.485 -8.013 1.00 . A A . 86 GLY HA2 1 1
2 1860 1 1 9 GLY HA3 H 27.369 -1.222 -7.556 1.00 . A A . 86 GLY HA3 1 1
2 1861 1 1 9 GLY N N 27.724 0.116 -6.033 1.00 . A A . 86 GLY N 1 1
2 1862 1 1 9 GLY O O 25.120 -1.008 -6.283 1.00 . A A . 86 GLY O 1 1
2 1863 1 1 10 HIS C C 22.658 -0.183 -7.214 1.00 . A A . 87 HIS C 1 1
2 1864 1 1 10 HIS CA C 23.533 1.067 -7.482 1.00 . A A . 87 HIS CA 1 1
2 1865 1 1 10 HIS CB C 23.126 1.786 -8.756 1.00 . A A . 87 HIS CB 1 1
2 1866 1 1 10 HIS CD2 C 20.509 2.065 -8.662 1.00 . A A . 87 HIS CD2 1 1
2 1867 1 1 10 HIS CE1 C 20.424 4.232 -8.869 1.00 . A A . 87 HIS CE1 1 1
2 1868 1 1 10 HIS CG C 21.788 2.515 -8.742 1.00 . A A . 87 HIS CG 1 1
2 1869 1 1 10 HIS H H 25.488 1.205 -8.296 1.00 . A A . 87 HIS H 1 1
2 1870 1 1 10 HIS HA H 23.446 1.756 -6.656 1.00 . A A . 87 HIS HA 1 1
2 1871 1 1 10 HIS HB2 H 23.939 2.491 -8.873 1.00 . A A . 87 HIS HB2 1 1
2 1872 1 1 10 HIS HB3 H 23.155 1.077 -9.571 1.00 . A A . 87 HIS HB3 1 1
2 1873 1 1 10 HIS HD1 H 22.450 4.493 -8.985 1.00 . A A . 87 HIS HD1 1 1
2 1874 1 1 10 HIS HD2 H 20.198 1.037 -8.544 1.00 . A A . 87 HIS HD2 1 1
2 1875 1 1 10 HIS HE1 H 20.057 5.244 -8.958 1.00 . A A . 87 HIS HE1 1 1
2 1876 1 1 10 HIS HE2 H 18.813 3.126 -9.205 1.00 . A A . 87 HIS HE2 1 1
2 1877 1 1 10 HIS N N 24.959 0.725 -7.631 1.00 . A A . 87 HIS N 1 1
2 1878 1 1 10 HIS ND1 N 21.688 3.876 -8.871 1.00 . A A . 87 HIS ND1 1 1
2 1879 1 1 10 HIS NE2 N 19.686 3.156 -8.747 1.00 . A A . 87 HIS NE2 1 1
2 1880 1 1 10 HIS O O 22.618 -1.107 -8.020 1.00 . A A . 87 HIS O 1 1
2 1881 1 1 11 PRO C C 20.110 -1.823 -6.528 1.00 . A A . 88 PRO C 1 1
2 1882 1 1 11 PRO CA C 21.222 -1.387 -5.577 1.00 . A A . 88 PRO CA 1 1
2 1883 1 1 11 PRO CB C 20.630 -0.914 -4.236 1.00 . A A . 88 PRO CB 1 1
2 1884 1 1 11 PRO CD C 21.849 0.920 -5.111 1.00 . A A . 88 PRO CD 1 1
2 1885 1 1 11 PRO CG C 20.640 0.569 -4.313 1.00 . A A . 88 PRO CG 1 1
2 1886 1 1 11 PRO HA H 21.889 -2.216 -5.394 1.00 . A A . 88 PRO HA 1 1
2 1887 1 1 11 PRO HB2 H 19.624 -1.293 -4.134 1.00 . A A . 88 PRO HB2 1 1
2 1888 1 1 11 PRO HB3 H 21.240 -1.263 -3.416 1.00 . A A . 88 PRO HB3 1 1
2 1889 1 1 11 PRO HD2 H 21.686 1.849 -5.635 1.00 . A A . 88 PRO HD2 1 1
2 1890 1 1 11 PRO HD3 H 22.720 0.989 -4.477 1.00 . A A . 88 PRO HD3 1 1
2 1891 1 1 11 PRO HG2 H 19.747 0.920 -4.809 1.00 . A A . 88 PRO HG2 1 1
2 1892 1 1 11 PRO HG3 H 20.712 0.992 -3.321 1.00 . A A . 88 PRO HG3 1 1
2 1893 1 1 11 PRO N N 21.969 -0.205 -6.054 1.00 . A A . 88 PRO N 1 1
2 1894 1 1 11 PRO O O 19.931 -3.006 -6.794 1.00 . A A . 88 PRO O 1 1
2 1895 1 1 12 GLY C C 17.181 -0.212 -7.542 1.00 . A A . 89 GLY C 1 1
2 1896 1 1 12 GLY CA C 18.298 -1.127 -7.897 1.00 . A A . 89 GLY CA 1 1
2 1897 1 1 12 GLY H H 19.566 0.060 -6.769 1.00 . A A . 89 GLY H 1 1
2 1898 1 1 12 GLY HA2 H 18.611 -0.952 -8.916 1.00 . A A . 89 GLY HA2 1 1
2 1899 1 1 12 GLY HA3 H 17.969 -2.148 -7.780 1.00 . A A . 89 GLY HA3 1 1
2 1900 1 1 12 GLY N N 19.387 -0.867 -7.022 1.00 . A A . 89 GLY N 1 1
2 1901 1 1 12 GLY O O 17.349 0.621 -6.642 1.00 . A A . 89 GLY O 1 1
2 1902 1 1 13 ASP C C 13.668 -0.357 -7.779 1.00 . A A . 90 ASP C 1 1
2 1903 1 1 13 ASP CA C 14.917 0.489 -7.937 1.00 . A A . 90 ASP CA 1 1
2 1904 1 1 13 ASP CB C 14.770 1.484 -9.103 1.00 . A A . 90 ASP CB 1 1
2 1905 1 1 13 ASP CG C 13.476 2.268 -9.070 1.00 . A A . 90 ASP CG 1 1
2 1906 1 1 13 ASP H H 15.944 -1.099 -8.809 1.00 . A A . 90 ASP H 1 1
2 1907 1 1 13 ASP HA H 15.087 1.040 -7.024 1.00 . A A . 90 ASP HA 1 1
2 1908 1 1 13 ASP HB2 H 15.588 2.187 -9.068 1.00 . A A . 90 ASP HB2 1 1
2 1909 1 1 13 ASP HB3 H 14.819 0.936 -10.032 1.00 . A A . 90 ASP HB3 1 1
2 1910 1 1 13 ASP N N 16.062 -0.369 -8.168 1.00 . A A . 90 ASP N 1 1
2 1911 1 1 13 ASP O O 13.634 -1.496 -8.240 1.00 . A A . 90 ASP O 1 1
2 1912 1 1 13 ASP OD1 O 13.190 2.929 -8.068 1.00 . A A . 90 ASP OD1 1 1
2 1913 1 1 13 ASP OD2 O 12.691 2.184 -10.053 1.00 . A A . 90 ASP OD2 1 1
2 1914 1 1 14 THR C C 10.305 0.232 -7.643 1.00 . A A . 91 THR C 1 1
2 1915 1 1 14 THR CA C 11.434 -0.513 -6.916 1.00 . A A . 91 THR CA 1 1
2 1916 1 1 14 THR CB C 11.102 -0.696 -5.394 1.00 . A A . 91 THR CB 1 1
2 1917 1 1 14 THR CG2 C 11.135 0.629 -4.636 1.00 . A A . 91 THR CG2 1 1
2 1918 1 1 14 THR H H 12.765 1.105 -6.814 1.00 . A A . 91 THR H 1 1
2 1919 1 1 14 THR HA H 11.545 -1.487 -7.371 1.00 . A A . 91 THR HA 1 1
2 1920 1 1 14 THR HB H 11.849 -1.358 -4.977 1.00 . A A . 91 THR HB 1 1
2 1921 1 1 14 THR HG1 H 9.949 -2.215 -4.921 1.00 . A A . 91 THR HG1 1 1
2 1922 1 1 14 THR HG21 H 12.114 1.075 -4.730 1.00 . A A . 91 THR HG21 1 1
2 1923 1 1 14 THR HG22 H 10.913 0.453 -3.594 1.00 . A A . 91 THR HG22 1 1
2 1924 1 1 14 THR HG23 H 10.395 1.297 -5.053 1.00 . A A . 91 THR HG23 1 1
2 1925 1 1 14 THR N N 12.675 0.176 -7.122 1.00 . A A . 91 THR N 1 1
2 1926 1 1 14 THR O O 10.129 1.437 -7.460 1.00 . A A . 91 THR O 1 1
2 1927 1 1 14 THR OG1 O 9.813 -1.308 -5.229 1.00 . A A . 91 THR OG1 1 1
2 1928 1 1 15 PRO C C 7.282 0.613 -8.356 1.00 . A A . 92 PRO C 1 1
2 1929 1 1 15 PRO CA C 8.434 0.153 -9.257 1.00 . A A . 92 PRO CA 1 1
2 1930 1 1 15 PRO CB C 7.960 -0.975 -10.182 1.00 . A A . 92 PRO CB 1 1
2 1931 1 1 15 PRO CD C 9.694 -1.900 -8.821 1.00 . A A . 92 PRO CD 1 1
2 1932 1 1 15 PRO CG C 8.422 -2.236 -9.538 1.00 . A A . 92 PRO CG 1 1
2 1933 1 1 15 PRO HA H 8.777 0.990 -9.847 1.00 . A A . 92 PRO HA 1 1
2 1934 1 1 15 PRO HB2 H 6.883 -0.945 -10.267 1.00 . A A . 92 PRO HB2 1 1
2 1935 1 1 15 PRO HB3 H 8.405 -0.848 -11.156 1.00 . A A . 92 PRO HB3 1 1
2 1936 1 1 15 PRO HD2 H 9.780 -2.491 -7.922 1.00 . A A . 92 PRO HD2 1 1
2 1937 1 1 15 PRO HD3 H 10.547 -2.054 -9.466 1.00 . A A . 92 PRO HD3 1 1
2 1938 1 1 15 PRO HG2 H 7.678 -2.578 -8.834 1.00 . A A . 92 PRO HG2 1 1
2 1939 1 1 15 PRO HG3 H 8.599 -2.992 -10.289 1.00 . A A . 92 PRO HG3 1 1
2 1940 1 1 15 PRO N N 9.535 -0.465 -8.496 1.00 . A A . 92 PRO N 1 1
2 1941 1 1 15 PRO O O 6.472 1.466 -8.731 1.00 . A A . 92 PRO O 1 1
2 1942 1 1 16 PHE C C 6.446 1.555 -5.387 1.00 . A A . 93 PHE C 1 1
2 1943 1 1 16 PHE CA C 6.171 0.325 -6.225 1.00 . A A . 93 PHE CA 1 1
2 1944 1 1 16 PHE CB C 6.034 -0.863 -5.307 1.00 . A A . 93 PHE CB 1 1
2 1945 1 1 16 PHE CD1 C 4.799 -2.566 -6.676 1.00 . A A . 93 PHE CD1 1 1
2 1946 1 1 16 PHE CD2 C 7.058 -3.017 -6.088 1.00 . A A . 93 PHE CD2 1 1
2 1947 1 1 16 PHE CE1 C 4.736 -3.759 -7.357 1.00 . A A . 93 PHE CE1 1 1
2 1948 1 1 16 PHE CE2 C 7.001 -4.211 -6.764 1.00 . A A . 93 PHE CE2 1 1
2 1949 1 1 16 PHE CG C 5.958 -2.178 -6.035 1.00 . A A . 93 PHE CG 1 1
2 1950 1 1 16 PHE CZ C 5.841 -4.582 -7.401 1.00 . A A . 93 PHE CZ 1 1
2 1951 1 1 16 PHE H H 7.975 -0.536 -6.911 1.00 . A A . 93 PHE H 1 1
2 1952 1 1 16 PHE HA H 5.245 0.450 -6.764 1.00 . A A . 93 PHE HA 1 1
2 1953 1 1 16 PHE HB2 H 6.894 -0.848 -4.649 1.00 . A A . 93 PHE HB2 1 1
2 1954 1 1 16 PHE HB3 H 5.140 -0.745 -4.711 1.00 . A A . 93 PHE HB3 1 1
2 1955 1 1 16 PHE HD1 H 3.936 -1.917 -6.639 1.00 . A A . 93 PHE HD1 1 1
2 1956 1 1 16 PHE HD2 H 7.970 -2.725 -5.589 1.00 . A A . 93 PHE HD2 1 1
2 1957 1 1 16 PHE HE1 H 3.822 -4.052 -7.854 1.00 . A A . 93 PHE HE1 1 1
2 1958 1 1 16 PHE HE2 H 7.866 -4.855 -6.801 1.00 . A A . 93 PHE HE2 1 1
2 1959 1 1 16 PHE HZ H 5.800 -5.517 -7.936 1.00 . A A . 93 PHE HZ 1 1
2 1960 1 1 16 PHE N N 7.247 0.074 -7.164 1.00 . A A . 93 PHE N 1 1
2 1961 1 1 16 PHE O O 5.549 2.088 -4.729 1.00 . A A . 93 PHE O 1 1
2 1962 1 1 17 GLY C C 9.246 3.760 -4.961 1.00 . A A . 94 GLY C 1 1
2 1963 1 1 17 GLY CA C 7.974 3.115 -4.586 1.00 . A A . 94 GLY CA 1 1
2 1964 1 1 17 GLY H H 8.350 1.610 -5.969 1.00 . A A . 94 GLY H 1 1
2 1965 1 1 17 GLY HA2 H 7.181 3.844 -4.668 1.00 . A A . 94 GLY HA2 1 1
2 1966 1 1 17 GLY HA3 H 8.040 2.789 -3.559 1.00 . A A . 94 GLY HA3 1 1
2 1967 1 1 17 GLY N N 7.660 2.005 -5.395 1.00 . A A . 94 GLY N 1 1
2 1968 1 1 17 GLY O O 9.527 3.986 -6.138 1.00 . A A . 94 GLY O 1 1
2 1969 1 1 18 THR C C 12.287 4.140 -3.123 1.00 . A A . 95 THR C 1 1
2 1970 1 1 18 THR CA C 11.285 4.717 -4.111 1.00 . A A . 95 THR CA 1 1
2 1971 1 1 18 THR CB C 11.100 6.236 -3.817 1.00 . A A . 95 THR CB 1 1
2 1972 1 1 18 THR CG2 C 10.391 6.958 -4.955 1.00 . A A . 95 THR CG2 1 1
2 1973 1 1 18 THR H H 9.736 3.698 -3.082 1.00 . A A . 95 THR H 1 1
2 1974 1 1 18 THR HA H 11.647 4.596 -5.121 1.00 . A A . 95 THR HA 1 1
2 1975 1 1 18 THR HB H 12.080 6.667 -3.668 1.00 . A A . 95 THR HB 1 1
2 1976 1 1 18 THR HG1 H 9.741 5.657 -2.510 1.00 . A A . 95 THR HG1 1 1
2 1977 1 1 18 THR HG21 H 9.419 6.512 -5.109 1.00 . A A . 95 THR HG21 1 1
2 1978 1 1 18 THR HG22 H 10.973 6.871 -5.861 1.00 . A A . 95 THR HG22 1 1
2 1979 1 1 18 THR HG23 H 10.274 8.002 -4.703 1.00 . A A . 95 THR HG23 1 1
2 1980 1 1 18 THR N N 10.021 4.022 -3.971 1.00 . A A . 95 THR N 1 1
2 1981 1 1 18 THR O O 11.960 3.210 -2.378 1.00 . A A . 95 THR O 1 1
2 1982 1 1 18 THR OG1 O 10.346 6.403 -2.598 1.00 . A A . 95 THR OG1 1 1
2 1983 1 1 19 PHE C C 15.233 5.491 -1.720 1.00 . A A . 96 PHE C 1 1
2 1984 1 1 19 PHE CA C 14.433 4.269 -2.120 1.00 . A A . 96 PHE CA 1 1
2 1985 1 1 19 PHE CB C 15.344 3.085 -2.553 1.00 . A A . 96 PHE CB 1 1
2 1986 1 1 19 PHE CD1 C 16.125 3.397 -4.929 1.00 . A A . 96 PHE CD1 1 1
2 1987 1 1 19 PHE CD2 C 17.687 3.687 -3.154 1.00 . A A . 96 PHE CD2 1 1
2 1988 1 1 19 PHE CE1 C 17.117 3.686 -5.845 1.00 . A A . 96 PHE CE1 1 1
2 1989 1 1 19 PHE CE2 C 18.674 3.973 -4.054 1.00 . A A . 96 PHE CE2 1 1
2 1990 1 1 19 PHE CG C 16.402 3.398 -3.571 1.00 . A A . 96 PHE CG 1 1
2 1991 1 1 19 PHE CZ C 18.396 3.976 -5.405 1.00 . A A . 96 PHE CZ 1 1
2 1992 1 1 19 PHE H H 13.762 5.304 -3.797 1.00 . A A . 96 PHE H 1 1
2 1993 1 1 19 PHE HA H 13.852 3.978 -1.257 1.00 . A A . 96 PHE HA 1 1
2 1994 1 1 19 PHE HB2 H 15.850 2.701 -1.680 1.00 . A A . 96 PHE HB2 1 1
2 1995 1 1 19 PHE HB3 H 14.718 2.300 -2.953 1.00 . A A . 96 PHE HB3 1 1
2 1996 1 1 19 PHE HD1 H 15.124 3.166 -5.267 1.00 . A A . 96 PHE HD1 1 1
2 1997 1 1 19 PHE HD2 H 17.917 3.682 -2.098 1.00 . A A . 96 PHE HD2 1 1
2 1998 1 1 19 PHE HE1 H 16.894 3.682 -6.902 1.00 . A A . 96 PHE HE1 1 1
2 1999 1 1 19 PHE HE2 H 19.662 4.197 -3.683 1.00 . A A . 96 PHE HE2 1 1
2 2000 1 1 19 PHE HZ H 19.174 4.202 -6.121 1.00 . A A . 96 PHE HZ 1 1
2 2001 1 1 19 PHE N N 13.485 4.647 -3.120 1.00 . A A . 96 PHE N 1 1
2 2002 1 1 19 PHE O O 15.286 6.480 -2.458 1.00 . A A . 96 PHE O 1 1
2 2003 1 1 20 THR C C 17.901 5.896 0.403 1.00 . A A . 97 THR C 1 1
2 2004 1 1 20 THR CA C 16.565 6.495 -0.025 1.00 . A A . 97 THR CA 1 1
2 2005 1 1 20 THR CB C 15.840 7.072 1.212 1.00 . A A . 97 THR CB 1 1
2 2006 1 1 20 THR CG2 C 16.398 8.429 1.601 1.00 . A A . 97 THR CG2 1 1
2 2007 1 1 20 THR H H 15.685 4.630 -0.017 1.00 . A A . 97 THR H 1 1
2 2008 1 1 20 THR HA H 16.714 7.275 -0.757 1.00 . A A . 97 THR HA 1 1
2 2009 1 1 20 THR HB H 15.998 6.371 2.021 1.00 . A A . 97 THR HB 1 1
2 2010 1 1 20 THR HG1 H 14.391 7.489 -0.019 1.00 . A A . 97 THR HG1 1 1
2 2011 1 1 20 THR HG21 H 17.445 8.334 1.846 1.00 . A A . 97 THR HG21 1 1
2 2012 1 1 20 THR HG22 H 15.857 8.808 2.453 1.00 . A A . 97 THR HG22 1 1
2 2013 1 1 20 THR HG23 H 16.281 9.108 0.769 1.00 . A A . 97 THR HG23 1 1
2 2014 1 1 20 THR N N 15.788 5.440 -0.570 1.00 . A A . 97 THR N 1 1
2 2015 1 1 20 THR O O 18.024 4.681 0.542 1.00 . A A . 97 THR O 1 1
2 2016 1 1 20 THR OG1 O 14.439 7.234 0.910 1.00 . A A . 97 THR OG1 1 1
2 2017 1 1 21 LEU C C 20.491 6.884 2.340 1.00 . A A . 98 LEU C 1 1
2 2018 1 1 21 LEU CA C 20.165 6.280 1.002 1.00 . A A . 98 LEU CA 1 1
2 2019 1 1 21 LEU CB C 21.172 6.685 -0.040 1.00 . A A . 98 LEU CB 1 1
2 2020 1 1 21 LEU CD1 C 21.652 6.842 -2.469 1.00 . A A . 98 LEU CD1 1 1
2 2021 1 1 21 LEU CD2 C 21.677 4.629 -1.344 1.00 . A A . 98 LEU CD2 1 1
2 2022 1 1 21 LEU CG C 21.019 6.001 -1.388 1.00 . A A . 98 LEU CG 1 1
2 2023 1 1 21 LEU H H 18.700 7.672 0.484 1.00 . A A . 98 LEU H 1 1
2 2024 1 1 21 LEU HA H 20.153 5.204 1.088 1.00 . A A . 98 LEU HA 1 1
2 2025 1 1 21 LEU HB2 H 21.127 7.755 -0.181 1.00 . A A . 98 LEU HB2 1 1
2 2026 1 1 21 LEU HB3 H 22.135 6.421 0.367 1.00 . A A . 98 LEU HB3 1 1
2 2027 1 1 21 LEU HD11 H 21.540 6.353 -3.426 1.00 . A A . 98 LEU HD11 1 1
2 2028 1 1 21 LEU HD12 H 22.700 6.972 -2.243 1.00 . A A . 98 LEU HD12 1 1
2 2029 1 1 21 LEU HD13 H 21.168 7.807 -2.496 1.00 . A A . 98 LEU HD13 1 1
2 2030 1 1 21 LEU HD21 H 21.534 4.128 -2.290 1.00 . A A . 98 LEU HD21 1 1
2 2031 1 1 21 LEU HD22 H 21.248 4.039 -0.549 1.00 . A A . 98 LEU HD22 1 1
2 2032 1 1 21 LEU HD23 H 22.737 4.756 -1.167 1.00 . A A . 98 LEU HD23 1 1
2 2033 1 1 21 LEU HG H 19.972 5.868 -1.614 1.00 . A A . 98 LEU HG 1 1
2 2034 1 1 21 LEU N N 18.865 6.710 0.598 1.00 . A A . 98 LEU N 1 1
2 2035 1 1 21 LEU O O 20.618 8.088 2.476 1.00 . A A . 98 LEU O 1 1
2 2036 1 1 22 THR C C 22.243 6.262 5.107 1.00 . A A . 99 THR C 1 1
2 2037 1 1 22 THR CA C 20.822 6.480 4.655 1.00 . A A . 99 THR CA 1 1
2 2038 1 1 22 THR CB C 19.815 5.761 5.601 1.00 . A A . 99 THR CB 1 1
2 2039 1 1 22 THR CG2 C 18.404 6.296 5.417 1.00 . A A . 99 THR CG2 1 1
2 2040 1 1 22 THR H H 20.752 5.099 3.071 1.00 . A A . 99 THR H 1 1
2 2041 1 1 22 THR HA H 20.609 7.539 4.670 1.00 . A A . 99 THR HA 1 1
2 2042 1 1 22 THR HB H 20.125 5.927 6.622 1.00 . A A . 99 THR HB 1 1
2 2043 1 1 22 THR HG1 H 19.816 4.182 4.409 1.00 . A A . 99 THR HG1 1 1
2 2044 1 1 22 THR HG21 H 18.107 6.173 4.386 1.00 . A A . 99 THR HG21 1 1
2 2045 1 1 22 THR HG22 H 18.366 7.340 5.687 1.00 . A A . 99 THR HG22 1 1
2 2046 1 1 22 THR HG23 H 17.728 5.733 6.044 1.00 . A A . 99 THR HG23 1 1
2 2047 1 1 22 THR N N 20.662 6.050 3.298 1.00 . A A . 99 THR N 1 1
2 2048 1 1 22 THR O O 22.803 5.177 4.907 1.00 . A A . 99 THR O 1 1
2 2049 1 1 22 THR OG1 O 19.821 4.346 5.358 1.00 . A A . 99 THR OG1 1 1
2 2050 1 1 23 GLY C C 25.156 7.999 5.287 1.00 . A A . 100 GLY C 1 1
2 2051 1 1 23 GLY CA C 24.200 7.174 6.101 1.00 . A A . 100 GLY CA 1 1
2 2052 1 1 23 GLY H H 22.385 8.155 5.707 1.00 . A A . 100 GLY H 1 1
2 2053 1 1 23 GLY HA2 H 24.240 7.491 7.132 1.00 . A A . 100 GLY HA2 1 1
2 2054 1 1 23 GLY HA3 H 24.499 6.138 6.037 1.00 . A A . 100 GLY HA3 1 1
2 2055 1 1 23 GLY N N 22.853 7.292 5.628 1.00 . A A . 100 GLY N 1 1
2 2056 1 1 23 GLY O O 26.079 8.597 5.823 1.00 . A A . 100 GLY O 1 1
2 2057 1 1 24 GLY C C 25.121 9.488 1.982 1.00 . A A . 101 GLY C 1 1
2 2058 1 1 24 GLY CA C 25.821 8.799 3.135 1.00 . A A . 101 GLY CA 1 1
2 2059 1 1 24 GLY H H 24.162 7.551 3.650 1.00 . A A . 101 GLY H 1 1
2 2060 1 1 24 GLY HA2 H 26.322 9.550 3.728 1.00 . A A . 101 GLY HA2 1 1
2 2061 1 1 24 GLY HA3 H 26.565 8.124 2.738 1.00 . A A . 101 GLY HA3 1 1
2 2062 1 1 24 GLY N N 24.930 8.046 3.992 1.00 . A A . 101 GLY N 1 1
2 2063 1 1 24 GLY O O 25.749 10.246 1.254 1.00 . A A . 101 GLY O 1 1
2 2064 1 1 25 ASN C C 23.494 9.448 -0.694 1.00 . A A . 102 ASN C 1 1
2 2065 1 1 25 ASN CA C 22.991 9.797 0.709 1.00 . A A . 102 ASN CA 1 1
2 2066 1 1 25 ASN CB C 22.854 11.312 0.865 1.00 . A A . 102 ASN CB 1 1
2 2067 1 1 25 ASN CG C 21.997 11.692 2.047 1.00 . A A . 102 ASN CG 1 1
2 2068 1 1 25 ASN H H 23.357 8.630 2.446 1.00 . A A . 102 ASN H 1 1
2 2069 1 1 25 ASN HA H 22.009 9.368 0.828 1.00 . A A . 102 ASN HA 1 1
2 2070 1 1 25 ASN HB2 H 23.837 11.736 1.003 1.00 . A A . 102 ASN HB2 1 1
2 2071 1 1 25 ASN HB3 H 22.410 11.721 -0.030 1.00 . A A . 102 ASN HB3 1 1
2 2072 1 1 25 ASN HD21 H 23.120 13.223 2.313 1.00 . A A . 102 ASN HD21 1 1
2 2073 1 1 25 ASN HD22 H 21.802 13.064 3.443 1.00 . A A . 102 ASN HD22 1 1
2 2074 1 1 25 ASN N N 23.816 9.206 1.804 1.00 . A A . 102 ASN N 1 1
2 2075 1 1 25 ASN ND2 N 22.331 12.765 2.673 1.00 . A A . 102 ASN ND2 1 1
2 2076 1 1 25 ASN O O 23.035 10.018 -1.691 1.00 . A A . 102 ASN O 1 1
2 2077 1 1 25 ASN OD1 O 21.055 10.989 2.402 1.00 . A A . 102 ASN OD1 1 1
2 2078 1 1 26 VAL C C 25.213 6.534 -1.962 1.00 . A A . 103 VAL C 1 1
2 2079 1 1 26 VAL CA C 25.006 8.027 -2.027 1.00 . A A . 103 VAL CA 1 1
2 2080 1 1 26 VAL CB C 26.382 8.729 -2.288 1.00 . A A . 103 VAL CB 1 1
2 2081 1 1 26 VAL CG1 C 26.224 10.207 -2.537 1.00 . A A . 103 VAL CG1 1 1
2 2082 1 1 26 VAL CG2 C 27.353 8.490 -1.152 1.00 . A A . 103 VAL CG2 1 1
2 2083 1 1 26 VAL H H 24.535 7.925 0.036 1.00 . A A . 103 VAL H 1 1
2 2084 1 1 26 VAL HA H 24.326 8.246 -2.838 1.00 . A A . 103 VAL HA 1 1
2 2085 1 1 26 VAL HB H 26.804 8.302 -3.184 1.00 . A A . 103 VAL HB 1 1
2 2086 1 1 26 VAL HG11 H 25.769 10.656 -1.668 1.00 . A A . 103 VAL HG11 1 1
2 2087 1 1 26 VAL HG12 H 25.596 10.359 -3.402 1.00 . A A . 103 VAL HG12 1 1
2 2088 1 1 26 VAL HG13 H 27.200 10.638 -2.702 1.00 . A A . 103 VAL HG13 1 1
2 2089 1 1 26 VAL HG21 H 28.279 9.010 -1.351 1.00 . A A . 103 VAL HG21 1 1
2 2090 1 1 26 VAL HG22 H 27.551 7.431 -1.078 1.00 . A A . 103 VAL HG22 1 1
2 2091 1 1 26 VAL HG23 H 26.925 8.849 -0.227 1.00 . A A . 103 VAL HG23 1 1
2 2092 1 1 26 VAL N N 24.362 8.454 -0.773 1.00 . A A . 103 VAL N 1 1
2 2093 1 1 26 VAL O O 24.708 5.909 -1.058 1.00 . A A . 103 VAL O 1 1
2 2094 1 1 27 PHE C C 27.564 4.174 -2.444 1.00 . A A . 104 PHE C 1 1
2 2095 1 1 27 PHE CA C 26.157 4.528 -2.919 1.00 . A A . 104 PHE CA 1 1
2 2096 1 1 27 PHE CB C 25.915 4.015 -4.345 1.00 . A A . 104 PHE CB 1 1
2 2097 1 1 27 PHE CD1 C 23.414 4.004 -4.497 1.00 . A A . 104 PHE CD1 1 1
2 2098 1 1 27 PHE CD2 C 24.623 5.498 -5.883 1.00 . A A . 104 PHE CD2 1 1
2 2099 1 1 27 PHE CE1 C 22.238 4.473 -5.010 1.00 . A A . 104 PHE CE1 1 1
2 2100 1 1 27 PHE CE2 C 23.446 5.977 -6.398 1.00 . A A . 104 PHE CE2 1 1
2 2101 1 1 27 PHE CG C 24.624 4.505 -4.926 1.00 . A A . 104 PHE CG 1 1
2 2102 1 1 27 PHE CZ C 22.244 5.462 -5.961 1.00 . A A . 104 PHE CZ 1 1
2 2103 1 1 27 PHE H H 26.415 6.515 -3.561 1.00 . A A . 104 PHE H 1 1
2 2104 1 1 27 PHE HA H 25.434 4.075 -2.255 1.00 . A A . 104 PHE HA 1 1
2 2105 1 1 27 PHE HB2 H 26.718 4.324 -4.997 1.00 . A A . 104 PHE HB2 1 1
2 2106 1 1 27 PHE HB3 H 25.880 2.937 -4.323 1.00 . A A . 104 PHE HB3 1 1
2 2107 1 1 27 PHE HD1 H 23.367 3.229 -3.747 1.00 . A A . 104 PHE HD1 1 1
2 2108 1 1 27 PHE HD2 H 25.563 5.900 -6.231 1.00 . A A . 104 PHE HD2 1 1
2 2109 1 1 27 PHE HE1 H 21.313 4.055 -4.649 1.00 . A A . 104 PHE HE1 1 1
2 2110 1 1 27 PHE HE2 H 23.484 6.752 -7.148 1.00 . A A . 104 PHE HE2 1 1
2 2111 1 1 27 PHE HZ H 21.307 5.829 -6.354 1.00 . A A . 104 PHE HZ 1 1
2 2112 1 1 27 PHE N N 25.961 5.969 -2.881 1.00 . A A . 104 PHE N 1 1
2 2113 1 1 27 PHE O O 28.220 3.279 -3.004 1.00 . A A . 104 PHE O 1 1
2 2114 1 1 28 GLU C C 29.285 3.506 0.191 1.00 . A A . 105 GLU C 1 1
2 2115 1 1 28 GLU CA C 29.324 4.658 -0.802 1.00 . A A . 105 GLU CA 1 1
2 2116 1 1 28 GLU CB C 29.827 5.912 -0.078 1.00 . A A . 105 GLU CB 1 1
2 2117 1 1 28 GLU CD C 29.645 7.447 1.907 1.00 . A A . 105 GLU CD 1 1
2 2118 1 1 28 GLU CG C 28.984 6.341 1.122 1.00 . A A . 105 GLU CG 1 1
2 2119 1 1 28 GLU H H 27.407 5.554 -1.040 1.00 . A A . 105 GLU H 1 1
2 2120 1 1 28 GLU HA H 30.012 4.412 -1.593 1.00 . A A . 105 GLU HA 1 1
2 2121 1 1 28 GLU HB2 H 30.828 5.725 0.280 1.00 . A A . 105 GLU HB2 1 1
2 2122 1 1 28 GLU HB3 H 29.856 6.726 -0.784 1.00 . A A . 105 GLU HB3 1 1
2 2123 1 1 28 GLU HG2 H 28.016 6.676 0.779 1.00 . A A . 105 GLU HG2 1 1
2 2124 1 1 28 GLU HG3 H 28.847 5.486 1.768 1.00 . A A . 105 GLU HG3 1 1
2 2125 1 1 28 GLU N N 28.008 4.875 -1.408 1.00 . A A . 105 GLU N 1 1
2 2126 1 1 28 GLU O O 28.249 2.954 0.465 1.00 . A A . 105 GLU O 1 1
2 2127 1 1 28 GLU OE1 O 30.435 7.140 2.824 1.00 . A A . 105 GLU OE1 1 1
2 2128 1 1 28 GLU OE2 O 29.410 8.637 1.614 1.00 . A A . 105 GLU OE2 1 1
2 2129 1 1 29 TYR C C 29.835 2.567 3.042 1.00 . A A . 106 TYR C 1 1
2 2130 1 1 29 TYR CA C 30.440 2.112 1.732 1.00 . A A . 106 TYR CA 1 1
2 2131 1 1 29 TYR CB C 31.843 1.575 1.957 1.00 . A A . 106 TYR CB 1 1
2 2132 1 1 29 TYR CD1 C 31.946 -0.763 1.079 1.00 . A A . 106 TYR CD1 1 1
2 2133 1 1 29 TYR CD2 C 33.073 0.932 -0.144 1.00 . A A . 106 TYR CD2 1 1
2 2134 1 1 29 TYR CE1 C 32.363 -1.703 0.160 1.00 . A A . 106 TYR CE1 1 1
2 2135 1 1 29 TYR CE2 C 33.489 -0.006 -1.065 1.00 . A A . 106 TYR CE2 1 1
2 2136 1 1 29 TYR CG C 32.294 0.569 0.940 1.00 . A A . 106 TYR CG 1 1
2 2137 1 1 29 TYR CZ C 33.130 -1.322 -0.904 1.00 . A A . 106 TYR CZ 1 1
2 2138 1 1 29 TYR H H 31.210 3.669 0.499 1.00 . A A . 106 TYR H 1 1
2 2139 1 1 29 TYR HA H 29.822 1.314 1.350 1.00 . A A . 106 TYR HA 1 1
2 2140 1 1 29 TYR HB2 H 32.528 2.408 1.918 1.00 . A A . 106 TYR HB2 1 1
2 2141 1 1 29 TYR HB3 H 31.892 1.122 2.934 1.00 . A A . 106 TYR HB3 1 1
2 2142 1 1 29 TYR HD1 H 31.336 -1.075 1.919 1.00 . A A . 106 TYR HD1 1 1
2 2143 1 1 29 TYR HD2 H 33.355 1.968 -0.267 1.00 . A A . 106 TYR HD2 1 1
2 2144 1 1 29 TYR HE1 H 32.079 -2.737 0.286 1.00 . A A . 106 TYR HE1 1 1
2 2145 1 1 29 TYR HE2 H 34.098 0.290 -1.906 1.00 . A A . 106 TYR HE2 1 1
2 2146 1 1 29 TYR HH H 32.809 -2.879 -1.964 1.00 . A A . 106 TYR HH 1 1
2 2147 1 1 29 TYR N N 30.404 3.169 0.743 1.00 . A A . 106 TYR N 1 1
2 2148 1 1 29 TYR O O 30.116 3.669 3.527 1.00 . A A . 106 TYR O 1 1
2 2149 1 1 29 TYR OH O 33.545 -2.266 -1.823 1.00 . A A . 106 TYR OH 1 1
2 2150 1 1 30 GLY C C 27.046 2.735 4.718 1.00 . A A . 107 GLY C 1 1
2 2151 1 1 30 GLY CA C 28.377 2.049 4.851 1.00 . A A . 107 GLY CA 1 1
2 2152 1 1 30 GLY H H 28.771 0.889 3.154 1.00 . A A . 107 GLY H 1 1
2 2153 1 1 30 GLY HA2 H 28.219 1.129 5.389 1.00 . A A . 107 GLY HA2 1 1
2 2154 1 1 30 GLY HA3 H 29.041 2.677 5.425 1.00 . A A . 107 GLY HA3 1 1
2 2155 1 1 30 GLY N N 28.984 1.741 3.593 1.00 . A A . 107 GLY N 1 1
2 2156 1 1 30 GLY O O 26.461 3.151 5.717 1.00 . A A . 107 GLY O 1 1
2 2157 1 1 31 VAL C C 24.216 2.389 3.223 1.00 . A A . 108 VAL C 1 1
2 2158 1 1 31 VAL CA C 25.275 3.485 3.311 1.00 . A A . 108 VAL CA 1 1
2 2159 1 1 31 VAL CB C 25.245 4.400 2.043 1.00 . A A . 108 VAL CB 1 1
2 2160 1 1 31 VAL CG1 C 25.482 3.609 0.803 1.00 . A A . 108 VAL CG1 1 1
2 2161 1 1 31 VAL CG2 C 23.952 5.187 1.920 1.00 . A A . 108 VAL CG2 1 1
2 2162 1 1 31 VAL H H 27.068 2.541 2.736 1.00 . A A . 108 VAL H 1 1
2 2163 1 1 31 VAL HA H 25.066 4.083 4.187 1.00 . A A . 108 VAL HA 1 1
2 2164 1 1 31 VAL HB H 26.060 5.105 2.135 1.00 . A A . 108 VAL HB 1 1
2 2165 1 1 31 VAL HG11 H 25.303 4.234 -0.060 1.00 . A A . 108 VAL HG11 1 1
2 2166 1 1 31 VAL HG12 H 24.852 2.734 0.801 1.00 . A A . 108 VAL HG12 1 1
2 2167 1 1 31 VAL HG13 H 26.519 3.304 0.792 1.00 . A A . 108 VAL HG13 1 1
2 2168 1 1 31 VAL HG21 H 23.814 5.822 2.782 1.00 . A A . 108 VAL HG21 1 1
2 2169 1 1 31 VAL HG22 H 23.122 4.501 1.833 1.00 . A A . 108 VAL HG22 1 1
2 2170 1 1 31 VAL HG23 H 23.997 5.790 1.024 1.00 . A A . 108 VAL HG23 1 1
2 2171 1 1 31 VAL N N 26.563 2.873 3.511 1.00 . A A . 108 VAL N 1 1
2 2172 1 1 31 VAL O O 24.502 1.261 2.791 1.00 . A A . 108 VAL O 1 1
2 2173 1 1 32 LYS C C 20.930 2.270 2.661 1.00 . A A . 109 LYS C 1 1
2 2174 1 1 32 LYS CA C 21.956 1.765 3.646 1.00 . A A . 109 LYS CA 1 1
2 2175 1 1 32 LYS CB C 21.342 1.644 5.033 1.00 . A A . 109 LYS CB 1 1
2 2176 1 1 32 LYS CD C 21.832 1.477 7.494 1.00 . A A . 109 LYS CD 1 1
2 2177 1 1 32 LYS CE C 20.513 0.812 7.852 1.00 . A A . 109 LYS CE 1 1
2 2178 1 1 32 LYS CG C 22.313 1.151 6.089 1.00 . A A . 109 LYS CG 1 1
2 2179 1 1 32 LYS H H 22.905 3.571 4.097 1.00 . A A . 109 LYS H 1 1
2 2180 1 1 32 LYS HA H 22.322 0.798 3.333 1.00 . A A . 109 LYS HA 1 1
2 2181 1 1 32 LYS HB2 H 20.971 2.611 5.336 1.00 . A A . 109 LYS HB2 1 1
2 2182 1 1 32 LYS HB3 H 20.513 0.953 4.985 1.00 . A A . 109 LYS HB3 1 1
2 2183 1 1 32 LYS HD2 H 22.581 1.164 8.205 1.00 . A A . 109 LYS HD2 1 1
2 2184 1 1 32 LYS HD3 H 21.704 2.550 7.536 1.00 . A A . 109 LYS HD3 1 1
2 2185 1 1 32 LYS HE2 H 19.750 1.165 7.175 1.00 . A A . 109 LYS HE2 1 1
2 2186 1 1 32 LYS HE3 H 20.626 -0.257 7.745 1.00 . A A . 109 LYS HE3 1 1
2 2187 1 1 32 LYS HG2 H 22.417 0.080 5.997 1.00 . A A . 109 LYS HG2 1 1
2 2188 1 1 32 LYS HG3 H 23.272 1.620 5.925 1.00 . A A . 109 LYS HG3 1 1
2 2189 1 1 32 LYS HZ1 H 19.207 0.703 9.524 1.00 . A A . 109 LYS HZ1 1 1
2 2190 1 1 32 LYS HZ2 H 20.045 2.156 9.393 1.00 . A A . 109 LYS HZ2 1 1
2 2191 1 1 32 LYS HZ3 H 20.843 0.795 9.909 1.00 . A A . 109 LYS HZ3 1 1
2 2192 1 1 32 LYS N N 23.048 2.686 3.689 1.00 . A A . 109 LYS N 1 1
2 2193 1 1 32 LYS NZ N 20.115 1.128 9.247 1.00 . A A . 109 LYS NZ 1 1
2 2194 1 1 32 LYS O O 20.395 3.378 2.820 1.00 . A A . 109 LYS O 1 1
2 2195 1 1 33 ALA C C 18.358 1.388 1.180 1.00 . A A . 110 ALA C 1 1
2 2196 1 1 33 ALA CA C 19.693 1.834 0.659 1.00 . A A . 110 ALA CA 1 1
2 2197 1 1 33 ALA CB C 19.996 1.167 -0.683 1.00 . A A . 110 ALA CB 1 1
2 2198 1 1 33 ALA H H 21.183 0.658 1.565 1.00 . A A . 110 ALA H 1 1
2 2199 1 1 33 ALA HA H 19.685 2.906 0.531 1.00 . A A . 110 ALA HA 1 1
2 2200 1 1 33 ALA HB1 H 19.243 1.438 -1.407 1.00 . A A . 110 ALA HB1 1 1
2 2201 1 1 33 ALA HB2 H 20.001 0.093 -0.567 1.00 . A A . 110 ALA HB2 1 1
2 2202 1 1 33 ALA HB3 H 20.965 1.485 -1.040 1.00 . A A . 110 ALA HB3 1 1
2 2203 1 1 33 ALA N N 20.685 1.504 1.641 1.00 . A A . 110 ALA N 1 1
2 2204 1 1 33 ALA O O 17.996 0.231 1.050 1.00 . A A . 110 ALA O 1 1
2 2205 1 1 34 VAL C C 15.313 2.237 1.403 1.00 . A A . 111 VAL C 1 1
2 2206 1 1 34 VAL CA C 16.412 1.967 2.409 1.00 . A A . 111 VAL CA 1 1
2 2207 1 1 34 VAL CB C 16.150 2.698 3.758 1.00 . A A . 111 VAL CB 1 1
2 2208 1 1 34 VAL CG1 C 17.160 2.305 4.815 1.00 . A A . 111 VAL CG1 1 1
2 2209 1 1 34 VAL CG2 C 16.183 4.157 3.577 1.00 . A A . 111 VAL CG2 1 1
2 2210 1 1 34 VAL H H 18.026 3.188 1.893 1.00 . A A . 111 VAL H 1 1
2 2211 1 1 34 VAL HA H 16.409 0.907 2.590 1.00 . A A . 111 VAL HA 1 1
2 2212 1 1 34 VAL HB H 15.166 2.427 4.109 1.00 . A A . 111 VAL HB 1 1
2 2213 1 1 34 VAL HG11 H 17.099 1.245 5.003 1.00 . A A . 111 VAL HG11 1 1
2 2214 1 1 34 VAL HG12 H 16.953 2.843 5.727 1.00 . A A . 111 VAL HG12 1 1
2 2215 1 1 34 VAL HG13 H 18.152 2.553 4.469 1.00 . A A . 111 VAL HG13 1 1
2 2216 1 1 34 VAL HG21 H 15.412 4.380 2.857 1.00 . A A . 111 VAL HG21 1 1
2 2217 1 1 34 VAL HG22 H 17.163 4.386 3.190 1.00 . A A . 111 VAL HG22 1 1
2 2218 1 1 34 VAL HG23 H 15.985 4.626 4.528 1.00 . A A . 111 VAL HG23 1 1
2 2219 1 1 34 VAL N N 17.678 2.273 1.837 1.00 . A A . 111 VAL N 1 1
2 2220 1 1 34 VAL O O 15.137 3.340 0.915 1.00 . A A . 111 VAL O 1 1
2 2221 1 1 35 TYR C C 12.321 1.654 0.876 1.00 . A A . 112 TYR C 1 1
2 2222 1 1 35 TYR CA C 13.573 1.287 0.144 1.00 . A A . 112 TYR CA 1 1
2 2223 1 1 35 TYR CB C 13.428 -0.051 -0.559 1.00 . A A . 112 TYR CB 1 1
2 2224 1 1 35 TYR CD1 C 15.807 -0.621 -1.222 1.00 . A A . 112 TYR CD1 1 1
2 2225 1 1 35 TYR CD2 C 14.198 -0.311 -2.944 1.00 . A A . 112 TYR CD2 1 1
2 2226 1 1 35 TYR CE1 C 16.776 -0.872 -2.165 1.00 . A A . 112 TYR CE1 1 1
2 2227 1 1 35 TYR CE2 C 15.163 -0.562 -3.894 1.00 . A A . 112 TYR CE2 1 1
2 2228 1 1 35 TYR CG C 14.500 -0.336 -1.594 1.00 . A A . 112 TYR CG 1 1
2 2229 1 1 35 TYR CZ C 16.448 -0.842 -3.498 1.00 . A A . 112 TYR CZ 1 1
2 2230 1 1 35 TYR H H 14.822 0.354 1.476 1.00 . A A . 112 TYR H 1 1
2 2231 1 1 35 TYR HA H 13.799 2.043 -0.591 1.00 . A A . 112 TYR HA 1 1
2 2232 1 1 35 TYR HB2 H 13.501 -0.819 0.196 1.00 . A A . 112 TYR HB2 1 1
2 2233 1 1 35 TYR HB3 H 12.463 -0.124 -1.026 1.00 . A A . 112 TYR HB3 1 1
2 2234 1 1 35 TYR HD1 H 16.062 -0.645 -0.173 1.00 . A A . 112 TYR HD1 1 1
2 2235 1 1 35 TYR HD2 H 13.187 -0.090 -3.252 1.00 . A A . 112 TYR HD2 1 1
2 2236 1 1 35 TYR HE1 H 17.787 -1.093 -1.858 1.00 . A A . 112 TYR HE1 1 1
2 2237 1 1 35 TYR HE2 H 14.908 -0.536 -4.942 1.00 . A A . 112 TYR HE2 1 1
2 2238 1 1 35 TYR HH H 17.319 -0.420 -5.129 1.00 . A A . 112 TYR HH 1 1
2 2239 1 1 35 TYR N N 14.637 1.226 1.063 1.00 . A A . 112 TYR N 1 1
2 2240 1 1 35 TYR O O 12.095 1.195 2.007 1.00 . A A . 112 TYR O 1 1
2 2241 1 1 35 TYR OH O 17.410 -1.092 -4.439 1.00 . A A . 112 TYR OH 1 1
2 2242 1 1 36 THR C C 9.243 2.993 -0.178 1.00 . A A . 113 THR C 1 1
2 2243 1 1 36 THR CA C 10.348 2.937 0.869 1.00 . A A . 113 THR CA 1 1
2 2244 1 1 36 THR CB C 10.543 4.298 1.623 1.00 . A A . 113 THR CB 1 1
2 2245 1 1 36 THR CG2 C 11.073 5.395 0.701 1.00 . A A . 113 THR CG2 1 1
2 2246 1 1 36 THR H H 11.756 2.818 -0.629 1.00 . A A . 113 THR H 1 1
2 2247 1 1 36 THR HA H 10.087 2.179 1.592 1.00 . A A . 113 THR HA 1 1
2 2248 1 1 36 THR HB H 11.267 4.125 2.409 1.00 . A A . 113 THR HB 1 1
2 2249 1 1 36 THR HG1 H 8.870 3.932 2.564 1.00 . A A . 113 THR HG1 1 1
2 2250 1 1 36 THR HG21 H 11.208 6.303 1.267 1.00 . A A . 113 THR HG21 1 1
2 2251 1 1 36 THR HG22 H 10.365 5.570 -0.095 1.00 . A A . 113 THR HG22 1 1
2 2252 1 1 36 THR HG23 H 12.020 5.090 0.281 1.00 . A A . 113 THR HG23 1 1
2 2253 1 1 36 THR N N 11.542 2.490 0.274 1.00 . A A . 113 THR N 1 1
2 2254 1 1 36 THR O O 9.392 3.589 -1.268 1.00 . A A . 113 THR O 1 1
2 2255 1 1 36 THR OG1 O 9.321 4.729 2.253 1.00 . A A . 113 THR OG1 1 1
2 2256 1 1 37 CYS C C 6.298 3.539 -0.852 1.00 . A A . 114 CYS C 1 1
2 2257 1 1 37 CYS CA C 7.065 2.242 -0.777 1.00 . A A . 114 CYS CA 1 1
2 2258 1 1 37 CYS CB C 6.163 1.125 -0.356 1.00 . A A . 114 CYS CB 1 1
2 2259 1 1 37 CYS H H 8.143 1.836 0.968 1.00 . A A . 114 CYS H 1 1
2 2260 1 1 37 CYS HA H 7.448 2.006 -1.759 1.00 . A A . 114 CYS HA 1 1
2 2261 1 1 37 CYS HB2 H 5.810 1.297 0.648 1.00 . A A . 114 CYS HB2 1 1
2 2262 1 1 37 CYS HB3 H 5.326 1.096 -1.034 1.00 . A A . 114 CYS HB3 1 1
2 2263 1 1 37 CYS N N 8.183 2.319 0.112 1.00 . A A . 114 CYS N 1 1
2 2264 1 1 37 CYS O O 6.433 4.419 0.008 1.00 . A A . 114 CYS O 1 1
2 2265 1 1 37 CYS SG S 6.965 -0.486 -0.408 1.00 . A A . 114 CYS SG 1 1
2 2266 1 1 38 ASN C C 3.380 4.722 -1.370 1.00 . A A . 115 ASN C 1 1
2 2267 1 1 38 ASN CA C 4.709 4.837 -2.087 1.00 . A A . 115 ASN CA 1 1
2 2268 1 1 38 ASN CB C 4.485 5.097 -3.573 1.00 . A A . 115 ASN CB 1 1
2 2269 1 1 38 ASN CG C 5.679 5.705 -4.267 1.00 . A A . 115 ASN CG 1 1
2 2270 1 1 38 ASN H H 5.461 2.953 -2.557 1.00 . A A . 115 ASN H 1 1
2 2271 1 1 38 ASN HA H 5.259 5.673 -1.679 1.00 . A A . 115 ASN HA 1 1
2 2272 1 1 38 ASN HB2 H 4.305 4.144 -4.046 1.00 . A A . 115 ASN HB2 1 1
2 2273 1 1 38 ASN HB3 H 3.628 5.740 -3.705 1.00 . A A . 115 ASN HB3 1 1
2 2274 1 1 38 ASN HD21 H 5.181 4.781 -5.918 1.00 . A A . 115 ASN HD21 1 1
2 2275 1 1 38 ASN HD22 H 6.602 5.749 -6.017 1.00 . A A . 115 ASN HD22 1 1
2 2276 1 1 38 ASN N N 5.516 3.668 -1.888 1.00 . A A . 115 ASN N 1 1
2 2277 1 1 38 ASN ND2 N 5.840 5.386 -5.516 1.00 . A A . 115 ASN ND2 1 1
2 2278 1 1 38 ASN O O 3.117 3.748 -0.677 1.00 . A A . 115 ASN O 1 1
2 2279 1 1 38 ASN OD1 O 6.451 6.457 -3.676 1.00 . A A . 115 ASN OD1 1 1
2 2280 1 1 39 GLU C C 0.361 4.655 -1.039 1.00 . A A . 116 GLU C 1 1
2 2281 1 1 39 GLU CA C 1.250 5.906 -0.976 1.00 . A A . 116 GLU CA 1 1
2 2282 1 1 39 GLU CB C 0.607 7.100 -1.670 1.00 . A A . 116 GLU CB 1 1
2 2283 1 1 39 GLU CD C -1.207 8.753 -1.890 1.00 . A A . 116 GLU CD 1 1
2 2284 1 1 39 GLU CG C -0.786 7.462 -1.246 1.00 . A A . 116 GLU CG 1 1
2 2285 1 1 39 GLU H H 2.888 6.451 -2.148 1.00 . A A . 116 GLU H 1 1
2 2286 1 1 39 GLU HA H 1.379 6.156 0.063 1.00 . A A . 116 GLU HA 1 1
2 2287 1 1 39 GLU HB2 H 1.226 7.969 -1.506 1.00 . A A . 116 GLU HB2 1 1
2 2288 1 1 39 GLU HB3 H 0.592 6.900 -2.731 1.00 . A A . 116 GLU HB3 1 1
2 2289 1 1 39 GLU HG2 H -1.462 6.676 -1.551 1.00 . A A . 116 GLU HG2 1 1
2 2290 1 1 39 GLU HG3 H -0.819 7.575 -0.174 1.00 . A A . 116 GLU HG3 1 1
2 2291 1 1 39 GLU N N 2.567 5.727 -1.569 1.00 . A A . 116 GLU N 1 1
2 2292 1 1 39 GLU O O -0.156 4.206 -0.013 1.00 . A A . 116 GLU O 1 1
2 2293 1 1 39 GLU OE1 O -1.577 8.752 -3.089 1.00 . A A . 116 GLU OE1 1 1
2 2294 1 1 39 GLU OE2 O -1.115 9.802 -1.227 1.00 . A A . 116 GLU OE2 1 1
2 2295 1 1 40 GLY C C 0.082 1.612 -2.112 1.00 . A A . 117 GLY C 1 1
2 2296 1 1 40 GLY CA C -0.637 2.920 -2.327 1.00 . A A . 117 GLY CA 1 1
2 2297 1 1 40 GLY H H 0.716 4.421 -2.975 1.00 . A A . 117 GLY H 1 1
2 2298 1 1 40 GLY HA2 H -1.434 3.004 -1.602 1.00 . A A . 117 GLY HA2 1 1
2 2299 1 1 40 GLY HA3 H -1.069 2.923 -3.317 1.00 . A A . 117 GLY HA3 1 1
2 2300 1 1 40 GLY N N 0.227 4.072 -2.199 1.00 . A A . 117 GLY N 1 1
2 2301 1 1 40 GLY O O -0.334 0.580 -2.631 1.00 . A A . 117 GLY O 1 1
2 2302 1 1 41 TYR C C 2.575 0.491 0.256 1.00 . A A . 118 TYR C 1 1
2 2303 1 1 41 TYR CA C 1.987 0.474 -1.141 1.00 . A A . 118 TYR CA 1 1
2 2304 1 1 41 TYR CB C 3.130 0.467 -2.192 1.00 . A A . 118 TYR CB 1 1
2 2305 1 1 41 TYR CD1 C 2.439 -0.897 -4.199 1.00 . A A . 118 TYR CD1 1 1
2 2306 1 1 41 TYR CD2 C 2.439 1.473 -4.415 1.00 . A A . 118 TYR CD2 1 1
2 2307 1 1 41 TYR CE1 C 1.990 -1.015 -5.496 1.00 . A A . 118 TYR CE1 1 1
2 2308 1 1 41 TYR CE2 C 1.996 1.361 -5.714 1.00 . A A . 118 TYR CE2 1 1
2 2309 1 1 41 TYR CG C 2.670 0.344 -3.633 1.00 . A A . 118 TYR CG 1 1
2 2310 1 1 41 TYR CZ C 1.770 0.114 -6.248 1.00 . A A . 118 TYR CZ 1 1
2 2311 1 1 41 TYR H H 1.314 2.441 -0.787 1.00 . A A . 118 TYR H 1 1
2 2312 1 1 41 TYR HA H 1.388 -0.415 -1.263 1.00 . A A . 118 TYR HA 1 1
2 2313 1 1 41 TYR HB2 H 3.666 1.401 -2.118 1.00 . A A . 118 TYR HB2 1 1
2 2314 1 1 41 TYR HB3 H 3.805 -0.349 -1.982 1.00 . A A . 118 TYR HB3 1 1
2 2315 1 1 41 TYR HD1 H 2.614 -1.783 -3.608 1.00 . A A . 118 TYR HD1 1 1
2 2316 1 1 41 TYR HD2 H 2.619 2.450 -3.991 1.00 . A A . 118 TYR HD2 1 1
2 2317 1 1 41 TYR HE1 H 1.814 -1.993 -5.921 1.00 . A A . 118 TYR HE1 1 1
2 2318 1 1 41 TYR HE2 H 1.824 2.249 -6.305 1.00 . A A . 118 TYR HE2 1 1
2 2319 1 1 41 TYR HH H 0.620 -0.682 -7.513 1.00 . A A . 118 TYR HH 1 1
2 2320 1 1 41 TYR N N 1.128 1.635 -1.323 1.00 . A A . 118 TYR N 1 1
2 2321 1 1 41 TYR O O 2.469 1.494 0.954 1.00 . A A . 118 TYR O 1 1
2 2322 1 1 41 TYR OH O 1.311 -0.006 -7.536 1.00 . A A . 118 TYR OH 1 1
2 2323 1 1 42 GLN C C 4.873 -1.761 1.850 1.00 . A A . 119 GLN C 1 1
2 2324 1 1 42 GLN CA C 3.802 -0.706 1.948 1.00 . A A . 119 GLN CA 1 1
2 2325 1 1 42 GLN CB C 2.763 -0.944 3.096 1.00 . A A . 119 GLN CB 1 1
2 2326 1 1 42 GLN CD C 2.397 -3.462 3.364 1.00 . A A . 119 GLN CD 1 1
2 2327 1 1 42 GLN CG C 1.810 -2.139 2.938 1.00 . A A . 119 GLN CG 1 1
2 2328 1 1 42 GLN H H 3.213 -1.418 0.104 1.00 . A A . 119 GLN H 1 1
2 2329 1 1 42 GLN HA H 4.304 0.238 2.106 1.00 . A A . 119 GLN HA 1 1
2 2330 1 1 42 GLN HB2 H 3.304 -1.091 4.018 1.00 . A A . 119 GLN HB2 1 1
2 2331 1 1 42 GLN HB3 H 2.168 -0.049 3.197 1.00 . A A . 119 GLN HB3 1 1
2 2332 1 1 42 GLN HE21 H 3.045 -3.782 1.551 1.00 . A A . 119 GLN HE21 1 1
2 2333 1 1 42 GLN HE22 H 3.417 -4.995 2.737 1.00 . A A . 119 GLN HE22 1 1
2 2334 1 1 42 GLN HG2 H 0.930 -1.959 3.536 1.00 . A A . 119 GLN HG2 1 1
2 2335 1 1 42 GLN HG3 H 1.522 -2.207 1.899 1.00 . A A . 119 GLN HG3 1 1
2 2336 1 1 42 GLN N N 3.165 -0.605 0.666 1.00 . A A . 119 GLN N 1 1
2 2337 1 1 42 GLN NE2 N 3.003 -4.153 2.462 1.00 . A A . 119 GLN NE2 1 1
2 2338 1 1 42 GLN O O 4.809 -2.623 0.954 1.00 . A A . 119 GLN O 1 1
2 2339 1 1 42 GLN OE1 O 2.278 -3.855 4.522 1.00 . A A . 119 GLN OE1 1 1
2 2340 1 1 43 LEU C C 6.576 -3.893 3.328 1.00 . A A . 120 LEU C 1 1
2 2341 1 1 43 LEU CA C 6.945 -2.617 2.592 1.00 . A A . 120 LEU CA 1 1
2 2342 1 1 43 LEU CB C 8.217 -1.961 3.154 1.00 . A A . 120 LEU CB 1 1
2 2343 1 1 43 LEU CD1 C 9.855 -3.888 2.865 1.00 . A A . 120 LEU CD1 1 1
2 2344 1 1 43 LEU CD2 C 9.728 -2.126 1.119 1.00 . A A . 120 LEU CD2 1 1
2 2345 1 1 43 LEU CG C 9.582 -2.440 2.599 1.00 . A A . 120 LEU CG 1 1
2 2346 1 1 43 LEU H H 5.818 -1.063 3.438 1.00 . A A . 120 LEU H 1 1
2 2347 1 1 43 LEU HA H 7.087 -2.846 1.546 1.00 . A A . 120 LEU HA 1 1
2 2348 1 1 43 LEU HB2 H 8.139 -0.900 2.974 1.00 . A A . 120 LEU HB2 1 1
2 2349 1 1 43 LEU HB3 H 8.212 -2.121 4.222 1.00 . A A . 120 LEU HB3 1 1
2 2350 1 1 43 LEU HD11 H 9.128 -4.494 2.347 1.00 . A A . 120 LEU HD11 1 1
2 2351 1 1 43 LEU HD12 H 9.797 -4.055 3.931 1.00 . A A . 120 LEU HD12 1 1
2 2352 1 1 43 LEU HD13 H 10.851 -4.109 2.511 1.00 . A A . 120 LEU HD13 1 1
2 2353 1 1 43 LEU HD21 H 10.704 -2.450 0.787 1.00 . A A . 120 LEU HD21 1 1
2 2354 1 1 43 LEU HD22 H 9.634 -1.061 0.966 1.00 . A A . 120 LEU HD22 1 1
2 2355 1 1 43 LEU HD23 H 8.967 -2.642 0.553 1.00 . A A . 120 LEU HD23 1 1
2 2356 1 1 43 LEU HG H 10.371 -1.920 3.112 1.00 . A A . 120 LEU HG 1 1
2 2357 1 1 43 LEU N N 5.845 -1.708 2.696 1.00 . A A . 120 LEU N 1 1
2 2358 1 1 43 LEU O O 6.134 -3.860 4.478 1.00 . A A . 120 LEU O 1 1
2 2359 1 1 44 LEU C C 7.588 -6.972 3.674 1.00 . A A . 121 LEU C 1 1
2 2360 1 1 44 LEU CA C 6.338 -6.257 3.192 1.00 . A A . 121 LEU CA 1 1
2 2361 1 1 44 LEU CB C 5.657 -7.064 2.077 1.00 . A A . 121 LEU CB 1 1
2 2362 1 1 44 LEU CD1 C 5.062 -9.151 3.397 1.00 . A A . 121 LEU CD1 1 1
2 2363 1 1 44 LEU CD2 C 3.374 -7.336 3.087 1.00 . A A . 121 LEU CD2 1 1
2 2364 1 1 44 LEU CG C 4.558 -8.065 2.479 1.00 . A A . 121 LEU CG 1 1
2 2365 1 1 44 LEU H H 7.163 -4.993 1.778 1.00 . A A . 121 LEU H 1 1
2 2366 1 1 44 LEU HA H 5.644 -6.111 4.005 1.00 . A A . 121 LEU HA 1 1
2 2367 1 1 44 LEU HB2 H 5.233 -6.368 1.370 1.00 . A A . 121 LEU HB2 1 1
2 2368 1 1 44 LEU HB3 H 6.440 -7.617 1.579 1.00 . A A . 121 LEU HB3 1 1
2 2369 1 1 44 LEU HD11 H 5.420 -8.711 4.316 1.00 . A A . 121 LEU HD11 1 1
2 2370 1 1 44 LEU HD12 H 5.868 -9.676 2.909 1.00 . A A . 121 LEU HD12 1 1
2 2371 1 1 44 LEU HD13 H 4.252 -9.833 3.608 1.00 . A A . 121 LEU HD13 1 1
2 2372 1 1 44 LEU HD21 H 2.984 -6.641 2.355 1.00 . A A . 121 LEU HD21 1 1
2 2373 1 1 44 LEU HD22 H 3.698 -6.776 3.951 1.00 . A A . 121 LEU HD22 1 1
2 2374 1 1 44 LEU HD23 H 2.603 -8.038 3.364 1.00 . A A . 121 LEU HD23 1 1
2 2375 1 1 44 LEU HG H 4.211 -8.556 1.585 1.00 . A A . 121 LEU HG 1 1
2 2376 1 1 44 LEU N N 6.728 -4.998 2.659 1.00 . A A . 121 LEU N 1 1
2 2377 1 1 44 LEU O O 8.571 -7.068 2.945 1.00 . A A . 121 LEU O 1 1
2 2378 1 1 45 GLY C C 9.384 -7.386 6.493 1.00 . A A . 122 GLY C 1 1
2 2379 1 1 45 GLY CA C 8.685 -8.163 5.409 1.00 . A A . 122 GLY CA 1 1
2 2380 1 1 45 GLY H H 6.746 -7.329 5.417 1.00 . A A . 122 GLY H 1 1
2 2381 1 1 45 GLY HA2 H 8.352 -9.109 5.812 1.00 . A A . 122 GLY HA2 1 1
2 2382 1 1 45 GLY HA3 H 9.385 -8.352 4.610 1.00 . A A . 122 GLY HA3 1 1
2 2383 1 1 45 GLY N N 7.552 -7.457 4.876 1.00 . A A . 122 GLY N 1 1
2 2384 1 1 45 GLY O O 8.800 -6.477 7.104 1.00 . A A . 122 GLY O 1 1
2 2385 1 1 46 GLU C C 12.424 -6.185 7.148 1.00 . A A . 123 GLU C 1 1
2 2386 1 1 46 GLU CA C 11.404 -7.101 7.782 1.00 . A A . 123 GLU CA 1 1
2 2387 1 1 46 GLU CB C 12.130 -8.171 8.590 1.00 . A A . 123 GLU CB 1 1
2 2388 1 1 46 GLU CD C 11.958 -10.289 9.911 1.00 . A A . 123 GLU CD 1 1
2 2389 1 1 46 GLU CG C 11.211 -9.187 9.228 1.00 . A A . 123 GLU CG 1 1
2 2390 1 1 46 GLU H H 11.044 -8.436 6.207 1.00 . A A . 123 GLU H 1 1
2 2391 1 1 46 GLU HA H 10.751 -6.544 8.437 1.00 . A A . 123 GLU HA 1 1
2 2392 1 1 46 GLU HB2 H 12.810 -8.697 7.936 1.00 . A A . 123 GLU HB2 1 1
2 2393 1 1 46 GLU HB3 H 12.702 -7.691 9.369 1.00 . A A . 123 GLU HB3 1 1
2 2394 1 1 46 GLU HG2 H 10.595 -8.686 9.961 1.00 . A A . 123 GLU HG2 1 1
2 2395 1 1 46 GLU HG3 H 10.584 -9.613 8.461 1.00 . A A . 123 GLU HG3 1 1
2 2396 1 1 46 GLU N N 10.620 -7.732 6.745 1.00 . A A . 123 GLU N 1 1
2 2397 1 1 46 GLU O O 12.657 -5.059 7.598 1.00 . A A . 123 GLU O 1 1
2 2398 1 1 46 GLU OE1 O 12.291 -10.148 11.103 1.00 . A A . 123 GLU OE1 1 1
2 2399 1 1 46 GLU OE2 O 12.222 -11.324 9.271 1.00 . A A . 123 GLU OE2 1 1
2 2400 1 1 47 ILE C C 13.470 -5.008 4.420 1.00 . A A . 124 ILE C 1 1
2 2401 1 1 47 ILE CA C 14.053 -5.976 5.403 1.00 . A A . 124 ILE CA 1 1
2 2402 1 1 47 ILE CB C 14.958 -6.983 4.656 1.00 . A A . 124 ILE CB 1 1
2 2403 1 1 47 ILE CD1 C 16.383 -7.370 6.731 1.00 . A A . 124 ILE CD1 1 1
2 2404 1 1 47 ILE CG1 C 15.537 -7.993 5.642 1.00 . A A . 124 ILE CG1 1 1
2 2405 1 1 47 ILE CG2 C 16.071 -6.271 3.894 1.00 . A A . 124 ILE CG2 1 1
2 2406 1 1 47 ILE H H 12.710 -7.530 5.737 1.00 . A A . 124 ILE H 1 1
2 2407 1 1 47 ILE HA H 14.658 -5.441 6.117 1.00 . A A . 124 ILE HA 1 1
2 2408 1 1 47 ILE HB H 14.349 -7.512 3.939 1.00 . A A . 124 ILE HB 1 1
2 2409 1 1 47 ILE HD11 H 17.208 -6.841 6.278 1.00 . A A . 124 ILE HD11 1 1
2 2410 1 1 47 ILE HD12 H 16.754 -8.144 7.383 1.00 . A A . 124 ILE HD12 1 1
2 2411 1 1 47 ILE HD13 H 15.774 -6.684 7.301 1.00 . A A . 124 ILE HD13 1 1
2 2412 1 1 47 ILE HG12 H 14.721 -8.513 6.122 1.00 . A A . 124 ILE HG12 1 1
2 2413 1 1 47 ILE HG13 H 16.141 -8.708 5.104 1.00 . A A . 124 ILE HG13 1 1
2 2414 1 1 47 ILE HG21 H 16.663 -6.997 3.358 1.00 . A A . 124 ILE HG21 1 1
2 2415 1 1 47 ILE HG22 H 16.704 -5.747 4.595 1.00 . A A . 124 ILE HG22 1 1
2 2416 1 1 47 ILE HG23 H 15.642 -5.564 3.199 1.00 . A A . 124 ILE HG23 1 1
2 2417 1 1 47 ILE N N 13.005 -6.666 6.094 1.00 . A A . 124 ILE N 1 1
2 2418 1 1 47 ILE O O 12.677 -5.392 3.574 1.00 . A A . 124 ILE O 1 1
2 2419 1 1 48 ASN C C 14.608 -1.973 3.149 1.00 . A A . 125 ASN C 1 1
2 2420 1 1 48 ASN CA C 13.400 -2.722 3.642 1.00 . A A . 125 ASN CA 1 1
2 2421 1 1 48 ASN CB C 12.432 -1.720 4.320 1.00 . A A . 125 ASN CB 1 1
2 2422 1 1 48 ASN CG C 13.098 -0.772 5.306 1.00 . A A . 125 ASN CG 1 1
2 2423 1 1 48 ASN H H 14.390 -3.504 5.328 1.00 . A A . 125 ASN H 1 1
2 2424 1 1 48 ASN HA H 12.900 -3.190 2.808 1.00 . A A . 125 ASN HA 1 1
2 2425 1 1 48 ASN HB2 H 12.019 -1.092 3.544 1.00 . A A . 125 ASN HB2 1 1
2 2426 1 1 48 ASN HB3 H 11.639 -2.254 4.820 1.00 . A A . 125 ASN HB3 1 1
2 2427 1 1 48 ASN HD21 H 13.121 0.657 3.940 1.00 . A A . 125 ASN HD21 1 1
2 2428 1 1 48 ASN HD22 H 13.799 1.099 5.465 1.00 . A A . 125 ASN HD22 1 1
2 2429 1 1 48 ASN N N 13.832 -3.758 4.564 1.00 . A A . 125 ASN N 1 1
2 2430 1 1 48 ASN ND2 N 13.370 0.448 4.869 1.00 . A A . 125 ASN ND2 1 1
2 2431 1 1 48 ASN O O 14.490 -1.013 2.435 1.00 . A A . 125 ASN O 1 1
2 2432 1 1 48 ASN OD1 O 13.309 -1.117 6.457 1.00 . A A . 125 ASN OD1 1 1
2 2433 1 1 49 TYR C C 17.989 -2.639 2.630 1.00 . A A . 126 TYR C 1 1
2 2434 1 1 49 TYR CA C 16.957 -1.704 3.216 1.00 . A A . 126 TYR CA 1 1
2 2435 1 1 49 TYR CB C 17.511 -1.154 4.548 1.00 . A A . 126 TYR CB 1 1
2 2436 1 1 49 TYR CD1 C 17.261 -3.110 6.168 1.00 . A A . 126 TYR CD1 1 1
2 2437 1 1 49 TYR CD2 C 19.460 -2.345 5.660 1.00 . A A . 126 TYR CD2 1 1
2 2438 1 1 49 TYR CE1 C 17.785 -4.082 6.994 1.00 . A A . 126 TYR CE1 1 1
2 2439 1 1 49 TYR CE2 C 19.986 -3.322 6.481 1.00 . A A . 126 TYR CE2 1 1
2 2440 1 1 49 TYR CG C 18.087 -2.221 5.484 1.00 . A A . 126 TYR CG 1 1
2 2441 1 1 49 TYR CZ C 19.149 -4.184 7.142 1.00 . A A . 126 TYR CZ 1 1
2 2442 1 1 49 TYR H H 15.857 -3.334 3.884 1.00 . A A . 126 TYR H 1 1
2 2443 1 1 49 TYR HA H 16.707 -0.863 2.575 1.00 . A A . 126 TYR HA 1 1
2 2444 1 1 49 TYR HB2 H 18.289 -0.434 4.343 1.00 . A A . 126 TYR HB2 1 1
2 2445 1 1 49 TYR HB3 H 16.698 -0.672 5.070 1.00 . A A . 126 TYR HB3 1 1
2 2446 1 1 49 TYR HD1 H 16.191 -3.024 6.045 1.00 . A A . 126 TYR HD1 1 1
2 2447 1 1 49 TYR HD2 H 20.118 -1.664 5.138 1.00 . A A . 126 TYR HD2 1 1
2 2448 1 1 49 TYR HE1 H 17.128 -4.762 7.517 1.00 . A A . 126 TYR HE1 1 1
2 2449 1 1 49 TYR HE2 H 21.052 -3.413 6.615 1.00 . A A . 126 TYR HE2 1 1
2 2450 1 1 49 TYR HH H 20.434 -4.770 8.413 1.00 . A A . 126 TYR HH 1 1
2 2451 1 1 49 TYR N N 15.763 -2.443 3.489 1.00 . A A . 126 TYR N 1 1
2 2452 1 1 49 TYR O O 17.801 -3.844 2.645 1.00 . A A . 126 TYR O 1 1
2 2453 1 1 49 TYR OH O 19.683 -5.164 7.949 1.00 . A A . 126 TYR OH 1 1
2 2454 1 1 50 ARG C C 21.393 -2.153 2.294 1.00 . A A . 127 ARG C 1 1
2 2455 1 1 50 ARG CA C 20.197 -2.836 1.696 1.00 . A A . 127 ARG CA 1 1
2 2456 1 1 50 ARG CB C 20.337 -2.886 0.167 1.00 . A A . 127 ARG CB 1 1
2 2457 1 1 50 ARG CD C 19.335 -3.549 -2.063 1.00 . A A . 127 ARG CD 1 1
2 2458 1 1 50 ARG CG C 19.114 -3.428 -0.556 1.00 . A A . 127 ARG CG 1 1
2 2459 1 1 50 ARG CZ C 20.428 -5.263 -3.558 1.00 . A A . 127 ARG CZ 1 1
2 2460 1 1 50 ARG H H 19.035 -1.111 1.969 1.00 . A A . 127 ARG H 1 1
2 2461 1 1 50 ARG HA H 20.128 -3.831 2.103 1.00 . A A . 127 ARG HA 1 1
2 2462 1 1 50 ARG HB2 H 20.529 -1.883 -0.188 1.00 . A A . 127 ARG HB2 1 1
2 2463 1 1 50 ARG HB3 H 21.191 -3.504 -0.070 1.00 . A A . 127 ARG HB3 1 1
2 2464 1 1 50 ARG HD2 H 18.394 -3.797 -2.532 1.00 . A A . 127 ARG HD2 1 1
2 2465 1 1 50 ARG HD3 H 19.689 -2.601 -2.436 1.00 . A A . 127 ARG HD3 1 1
2 2466 1 1 50 ARG HE H 20.905 -4.840 -1.630 1.00 . A A . 127 ARG HE 1 1
2 2467 1 1 50 ARG HG2 H 18.891 -4.407 -0.160 1.00 . A A . 127 ARG HG2 1 1
2 2468 1 1 50 ARG HG3 H 18.286 -2.763 -0.356 1.00 . A A . 127 ARG HG3 1 1
2 2469 1 1 50 ARG HH11 H 19.107 -4.105 -4.627 1.00 . A A . 127 ARG HH11 1 1
2 2470 1 1 50 ARG HH12 H 19.793 -5.373 -5.504 1.00 . A A . 127 ARG HH12 1 1
2 2471 1 1 50 ARG HH21 H 21.807 -6.605 -2.868 1.00 . A A . 127 ARG HH21 1 1
2 2472 1 1 50 ARG HH22 H 21.342 -6.859 -4.481 1.00 . A A . 127 ARG HH22 1 1
2 2473 1 1 50 ARG N N 19.042 -2.083 2.109 1.00 . A A . 127 ARG N 1 1
2 2474 1 1 50 ARG NE N 20.326 -4.589 -2.385 1.00 . A A . 127 ARG NE 1 1
2 2475 1 1 50 ARG NH1 N 19.731 -4.887 -4.623 1.00 . A A . 127 ARG NH1 1 1
2 2476 1 1 50 ARG NH2 N 21.251 -6.303 -3.648 1.00 . A A . 127 ARG NH2 1 1
2 2477 1 1 50 ARG O O 21.600 -0.980 2.054 1.00 . A A . 127 ARG O 1 1
2 2478 1 1 51 GLU C C 24.525 -2.467 2.876 1.00 . A A . 128 GLU C 1 1
2 2479 1 1 51 GLU CA C 23.295 -2.215 3.723 1.00 . A A . 128 GLU CA 1 1
2 2480 1 1 51 GLU CB C 23.490 -2.778 5.129 1.00 . A A . 128 GLU CB 1 1
2 2481 1 1 51 GLU CD C 24.666 -2.708 7.337 1.00 . A A . 128 GLU CD 1 1
2 2482 1 1 51 GLU CG C 24.567 -2.098 5.960 1.00 . A A . 128 GLU CG 1 1
2 2483 1 1 51 GLU H H 21.907 -3.771 3.321 1.00 . A A . 128 GLU H 1 1
2 2484 1 1 51 GLU HA H 23.124 -1.151 3.789 1.00 . A A . 128 GLU HA 1 1
2 2485 1 1 51 GLU HB2 H 22.562 -2.678 5.664 1.00 . A A . 128 GLU HB2 1 1
2 2486 1 1 51 GLU HB3 H 23.737 -3.827 5.049 1.00 . A A . 128 GLU HB3 1 1
2 2487 1 1 51 GLU HG2 H 25.520 -2.200 5.461 1.00 . A A . 128 GLU HG2 1 1
2 2488 1 1 51 GLU HG3 H 24.331 -1.049 6.062 1.00 . A A . 128 GLU HG3 1 1
2 2489 1 1 51 GLU N N 22.136 -2.833 3.105 1.00 . A A . 128 GLU N 1 1
2 2490 1 1 51 GLU O O 24.787 -3.600 2.491 1.00 . A A . 128 GLU O 1 1
2 2491 1 1 51 GLU OE1 O 23.705 -2.585 8.131 1.00 . A A . 128 GLU OE1 1 1
2 2492 1 1 51 GLU OE2 O 25.676 -3.353 7.642 1.00 . A A . 128 GLU OE2 1 1
2 2493 1 1 52 CYS C C 27.571 -1.880 2.819 1.00 . A A . 129 CYS C 1 1
2 2494 1 1 52 CYS CA C 26.471 -1.630 1.821 1.00 . A A . 129 CYS CA 1 1
2 2495 1 1 52 CYS CB C 26.876 -0.479 0.900 1.00 . A A . 129 CYS CB 1 1
2 2496 1 1 52 CYS H H 24.924 -0.514 2.714 1.00 . A A . 129 CYS H 1 1
2 2497 1 1 52 CYS HA H 26.351 -2.530 1.234 1.00 . A A . 129 CYS HA 1 1
2 2498 1 1 52 CYS HB2 H 26.067 -0.196 0.244 1.00 . A A . 129 CYS HB2 1 1
2 2499 1 1 52 CYS HB3 H 27.131 0.374 1.511 1.00 . A A . 129 CYS HB3 1 1
2 2500 1 1 52 CYS N N 25.236 -1.426 2.520 1.00 . A A . 129 CYS N 1 1
2 2501 1 1 52 CYS O O 27.986 -0.976 3.566 1.00 . A A . 129 CYS O 1 1
2 2502 1 1 52 CYS SG S 28.367 -0.903 -0.082 1.00 . A A . 129 CYS SG 1 1
2 2503 1 1 53 ASP C C 30.296 -3.594 2.832 1.00 . A A . 130 ASP C 1 1
2 2504 1 1 53 ASP CA C 29.087 -3.496 3.729 1.00 . A A . 130 ASP CA 1 1
2 2505 1 1 53 ASP CB C 28.763 -4.866 4.356 1.00 . A A . 130 ASP CB 1 1
2 2506 1 1 53 ASP CG C 29.507 -5.185 5.646 1.00 . A A . 130 ASP CG 1 1
2 2507 1 1 53 ASP H H 27.592 -3.754 2.265 1.00 . A A . 130 ASP H 1 1
2 2508 1 1 53 ASP HA H 29.306 -2.760 4.483 1.00 . A A . 130 ASP HA 1 1
2 2509 1 1 53 ASP HB2 H 27.705 -4.921 4.566 1.00 . A A . 130 ASP HB2 1 1
2 2510 1 1 53 ASP HB3 H 29.015 -5.625 3.629 1.00 . A A . 130 ASP HB3 1 1
2 2511 1 1 53 ASP N N 28.005 -3.094 2.868 1.00 . A A . 130 ASP N 1 1
2 2512 1 1 53 ASP O O 30.206 -3.253 1.666 1.00 . A A . 130 ASP O 1 1
2 2513 1 1 53 ASP OD1 O 30.727 -4.970 5.722 1.00 . A A . 130 ASP OD1 1 1
2 2514 1 1 53 ASP OD2 O 28.875 -5.704 6.585 1.00 . A A . 130 ASP OD2 1 1
2 2515 1 1 54 THR C C 32.438 -5.201 1.376 1.00 . A A . 131 THR C 1 1
2 2516 1 1 54 THR CA C 32.618 -4.232 2.581 1.00 . A A . 131 THR CA 1 1
2 2517 1 1 54 THR CB C 33.746 -4.733 3.530 1.00 . A A . 131 THR CB 1 1
2 2518 1 1 54 THR CG2 C 33.455 -6.142 4.022 1.00 . A A . 131 THR CG2 1 1
2 2519 1 1 54 THR H H 31.349 -4.434 4.261 1.00 . A A . 131 THR H 1 1
2 2520 1 1 54 THR HA H 32.881 -3.250 2.215 1.00 . A A . 131 THR HA 1 1
2 2521 1 1 54 THR HB H 33.762 -4.070 4.383 1.00 . A A . 131 THR HB 1 1
2 2522 1 1 54 THR HG1 H 35.305 -3.778 2.916 1.00 . A A . 131 THR HG1 1 1
2 2523 1 1 54 THR HG21 H 33.392 -6.809 3.175 1.00 . A A . 131 THR HG21 1 1
2 2524 1 1 54 THR HG22 H 32.506 -6.132 4.541 1.00 . A A . 131 THR HG22 1 1
2 2525 1 1 54 THR HG23 H 34.239 -6.464 4.689 1.00 . A A . 131 THR HG23 1 1
2 2526 1 1 54 THR N N 31.377 -4.109 3.328 1.00 . A A . 131 THR N 1 1
2 2527 1 1 54 THR O O 33.228 -5.216 0.430 1.00 . A A . 131 THR O 1 1
2 2528 1 1 54 THR OG1 O 35.022 -4.701 2.881 1.00 . A A . 131 THR OG1 1 1
2 2529 1 1 55 ASP C C 30.031 -6.354 -0.601 1.00 . A A . 132 ASP C 1 1
2 2530 1 1 55 ASP CA C 31.041 -6.938 0.403 1.00 . A A . 132 ASP CA 1 1
2 2531 1 1 55 ASP CB C 30.466 -8.185 1.088 1.00 . A A . 132 ASP CB 1 1
2 2532 1 1 55 ASP CG C 30.228 -9.329 0.142 1.00 . A A . 132 ASP CG 1 1
2 2533 1 1 55 ASP H H 30.750 -5.841 2.174 1.00 . A A . 132 ASP H 1 1
2 2534 1 1 55 ASP HA H 31.948 -7.210 -0.113 1.00 . A A . 132 ASP HA 1 1
2 2535 1 1 55 ASP HB2 H 31.149 -8.516 1.855 1.00 . A A . 132 ASP HB2 1 1
2 2536 1 1 55 ASP HB3 H 29.523 -7.921 1.547 1.00 . A A . 132 ASP HB3 1 1
2 2537 1 1 55 ASP N N 31.360 -5.960 1.418 1.00 . A A . 132 ASP N 1 1
2 2538 1 1 55 ASP O O 29.679 -6.984 -1.594 1.00 . A A . 132 ASP O 1 1
2 2539 1 1 55 ASP OD1 O 31.212 -9.970 -0.288 1.00 . A A . 132 ASP OD1 1 1
2 2540 1 1 55 ASP OD2 O 29.061 -9.632 -0.173 1.00 . A A . 132 ASP OD2 1 1
2 2541 1 1 56 GLY C C 27.272 -4.504 -0.542 1.00 . A A . 133 GLY C 1 1
2 2542 1 1 56 GLY CA C 28.624 -4.500 -1.204 1.00 . A A . 133 GLY CA 1 1
2 2543 1 1 56 GLY H H 29.964 -4.629 0.410 1.00 . A A . 133 GLY H 1 1
2 2544 1 1 56 GLY HA2 H 28.924 -3.481 -1.398 1.00 . A A . 133 GLY HA2 1 1
2 2545 1 1 56 GLY HA3 H 28.559 -5.040 -2.137 1.00 . A A . 133 GLY HA3 1 1
2 2546 1 1 56 GLY N N 29.608 -5.132 -0.355 1.00 . A A . 133 GLY N 1 1
2 2547 1 1 56 GLY O O 27.191 -4.632 0.690 1.00 . A A . 133 GLY O 1 1
2 2548 1 1 57 TRP C C 24.535 -5.797 -0.336 1.00 . A A . 134 TRP C 1 1
2 2549 1 1 57 TRP CA C 24.863 -4.388 -0.805 1.00 . A A . 134 TRP CA 1 1
2 2550 1 1 57 TRP CB C 23.846 -3.939 -1.861 1.00 . A A . 134 TRP CB 1 1
2 2551 1 1 57 TRP CD1 C 24.512 -2.208 -3.621 1.00 . A A . 134 TRP CD1 1 1
2 2552 1 1 57 TRP CD2 C 23.877 -1.317 -1.688 1.00 . A A . 134 TRP CD2 1 1
2 2553 1 1 57 TRP CE2 C 24.215 -0.288 -2.574 1.00 . A A . 134 TRP CE2 1 1
2 2554 1 1 57 TRP CE3 C 23.455 -0.980 -0.418 1.00 . A A . 134 TRP CE3 1 1
2 2555 1 1 57 TRP CG C 24.071 -2.553 -2.385 1.00 . A A . 134 TRP CG 1 1
2 2556 1 1 57 TRP CH2 C 23.727 1.348 -0.990 1.00 . A A . 134 TRP CH2 1 1
2 2557 1 1 57 TRP CZ2 C 24.143 1.046 -2.235 1.00 . A A . 134 TRP CZ2 1 1
2 2558 1 1 57 TRP CZ3 C 23.382 0.354 -0.082 1.00 . A A . 134 TRP CZ3 1 1
2 2559 1 1 57 TRP H H 26.363 -4.232 -2.289 1.00 . A A . 134 TRP H 1 1
2 2560 1 1 57 TRP HA H 24.819 -3.719 0.042 1.00 . A A . 134 TRP HA 1 1
2 2561 1 1 57 TRP HB2 H 23.887 -4.618 -2.699 1.00 . A A . 134 TRP HB2 1 1
2 2562 1 1 57 TRP HB3 H 22.856 -3.975 -1.431 1.00 . A A . 134 TRP HB3 1 1
2 2563 1 1 57 TRP HD1 H 24.768 -2.852 -4.450 1.00 . A A . 134 TRP HD1 1 1
2 2564 1 1 57 TRP HE1 H 24.879 -0.439 -4.565 1.00 . A A . 134 TRP HE1 1 1
2 2565 1 1 57 TRP HE3 H 23.181 -1.735 0.304 1.00 . A A . 134 TRP HE3 1 1
2 2566 1 1 57 TRP HH2 H 23.650 2.381 -0.687 1.00 . A A . 134 TRP HH2 1 1
2 2567 1 1 57 TRP HZ2 H 24.413 1.824 -2.933 1.00 . A A . 134 TRP HZ2 1 1
2 2568 1 1 57 TRP HZ3 H 23.055 0.641 0.908 1.00 . A A . 134 TRP HZ3 1 1
2 2569 1 1 57 TRP N N 26.220 -4.355 -1.326 1.00 . A A . 134 TRP N 1 1
2 2570 1 1 57 TRP NE1 N 24.586 -0.864 -3.728 1.00 . A A . 134 TRP NE1 1 1
2 2571 1 1 57 TRP O O 24.369 -6.710 -1.151 1.00 . A A . 134 TRP O 1 1
2 2572 1 1 58 THR C C 22.864 -7.808 1.320 1.00 . A A . 135 THR C 1 1
2 2573 1 1 58 THR CA C 24.252 -7.231 1.595 1.00 . A A . 135 THR CA 1 1
2 2574 1 1 58 THR CB C 24.458 -7.076 3.111 1.00 . A A . 135 THR CB 1 1
2 2575 1 1 58 THR CG2 C 25.893 -6.717 3.423 1.00 . A A . 135 THR CG2 1 1
2 2576 1 1 58 THR H H 24.556 -5.171 1.550 1.00 . A A . 135 THR H 1 1
2 2577 1 1 58 THR HA H 25.005 -7.915 1.233 1.00 . A A . 135 THR HA 1 1
2 2578 1 1 58 THR HB H 24.203 -8.001 3.601 1.00 . A A . 135 THR HB 1 1
2 2579 1 1 58 THR HG1 H 23.623 -6.089 4.570 1.00 . A A . 135 THR HG1 1 1
2 2580 1 1 58 THR HG21 H 26.002 -6.601 4.491 1.00 . A A . 135 THR HG21 1 1
2 2581 1 1 58 THR HG22 H 26.119 -5.775 2.944 1.00 . A A . 135 THR HG22 1 1
2 2582 1 1 58 THR HG23 H 26.559 -7.486 3.062 1.00 . A A . 135 THR HG23 1 1
2 2583 1 1 58 THR N N 24.458 -5.954 0.960 1.00 . A A . 135 THR N 1 1
2 2584 1 1 58 THR O O 22.719 -8.929 0.809 1.00 . A A . 135 THR O 1 1
2 2585 1 1 58 THR OG1 O 23.607 -6.028 3.607 1.00 . A A . 135 THR OG1 1 1
2 2586 1 1 59 ASN C C 20.080 -7.400 0.072 1.00 . A A . 136 ASN C 1 1
2 2587 1 1 59 ASN CA C 20.471 -7.432 1.532 1.00 . A A . 136 ASN CA 1 1
2 2588 1 1 59 ASN CB C 19.566 -6.444 2.262 1.00 . A A . 136 ASN CB 1 1
2 2589 1 1 59 ASN CG C 20.015 -6.083 3.666 1.00 . A A . 136 ASN CG 1 1
2 2590 1 1 59 ASN H H 22.110 -6.199 2.108 1.00 . A A . 136 ASN H 1 1
2 2591 1 1 59 ASN HA H 20.321 -8.417 1.948 1.00 . A A . 136 ASN HA 1 1
2 2592 1 1 59 ASN HB2 H 19.488 -5.546 1.671 1.00 . A A . 136 ASN HB2 1 1
2 2593 1 1 59 ASN HB3 H 18.581 -6.883 2.324 1.00 . A A . 136 ASN HB3 1 1
2 2594 1 1 59 ASN HD21 H 18.926 -7.517 4.425 1.00 . A A . 136 ASN HD21 1 1
2 2595 1 1 59 ASN HD22 H 19.799 -6.552 5.553 1.00 . A A . 136 ASN HD22 1 1
2 2596 1 1 59 ASN N N 21.866 -7.047 1.681 1.00 . A A . 136 ASN N 1 1
2 2597 1 1 59 ASN ND2 N 19.541 -6.787 4.640 1.00 . A A . 136 ASN ND2 1 1
2 2598 1 1 59 ASN O O 20.833 -6.892 -0.777 1.00 . A A . 136 ASN O 1 1
2 2599 1 1 59 ASN OD1 O 20.781 -5.150 3.858 1.00 . A A . 136 ASN OD1 1 1
2 2600 1 1 60 ASP C C 17.387 -6.732 -1.675 1.00 . A A . 137 ASP C 1 1
2 2601 1 1 60 ASP CA C 18.369 -7.864 -1.580 1.00 . A A . 137 ASP CA 1 1
2 2602 1 1 60 ASP CB C 17.650 -9.175 -1.959 1.00 . A A . 137 ASP CB 1 1
2 2603 1 1 60 ASP CG C 18.563 -10.370 -2.062 1.00 . A A . 137 ASP CG 1 1
2 2604 1 1 60 ASP H H 18.358 -8.267 0.512 1.00 . A A . 137 ASP H 1 1
2 2605 1 1 60 ASP HA H 19.186 -7.686 -2.263 1.00 . A A . 137 ASP HA 1 1
2 2606 1 1 60 ASP HB2 H 16.892 -9.388 -1.221 1.00 . A A . 137 ASP HB2 1 1
2 2607 1 1 60 ASP HB3 H 17.163 -9.035 -2.913 1.00 . A A . 137 ASP HB3 1 1
2 2608 1 1 60 ASP N N 18.904 -7.896 -0.218 1.00 . A A . 137 ASP N 1 1
2 2609 1 1 60 ASP O O 17.147 -6.047 -0.679 1.00 . A A . 137 ASP O 1 1
2 2610 1 1 60 ASP OD1 O 19.298 -10.488 -3.062 1.00 . A A . 137 ASP OD1 1 1
2 2611 1 1 60 ASP OD2 O 18.560 -11.225 -1.143 1.00 . A A . 137 ASP OD2 1 1
2 2612 1 1 61 ILE C C 14.570 -6.025 -2.270 1.00 . A A . 138 ILE C 1 1
2 2613 1 1 61 ILE CA C 15.788 -5.510 -3.025 1.00 . A A . 138 ILE CA 1 1
2 2614 1 1 61 ILE CB C 15.412 -5.282 -4.522 1.00 . A A . 138 ILE CB 1 1
2 2615 1 1 61 ILE CD1 C 16.378 -4.593 -6.789 1.00 . A A . 138 ILE CD1 1 1
2 2616 1 1 61 ILE CG1 C 16.613 -4.733 -5.300 1.00 . A A . 138 ILE CG1 1 1
2 2617 1 1 61 ILE CG2 C 14.214 -4.329 -4.654 1.00 . A A . 138 ILE CG2 1 1
2 2618 1 1 61 ILE H H 17.137 -7.005 -3.649 1.00 . A A . 138 ILE H 1 1
2 2619 1 1 61 ILE HA H 16.130 -4.587 -2.584 1.00 . A A . 138 ILE HA 1 1
2 2620 1 1 61 ILE HB H 15.134 -6.238 -4.938 1.00 . A A . 138 ILE HB 1 1
2 2621 1 1 61 ILE HD11 H 17.268 -4.204 -7.259 1.00 . A A . 138 ILE HD11 1 1
2 2622 1 1 61 ILE HD12 H 15.551 -3.921 -6.965 1.00 . A A . 138 ILE HD12 1 1
2 2623 1 1 61 ILE HD13 H 16.151 -5.565 -7.199 1.00 . A A . 138 ILE HD13 1 1
2 2624 1 1 61 ILE HG12 H 16.861 -3.754 -4.916 1.00 . A A . 138 ILE HG12 1 1
2 2625 1 1 61 ILE HG13 H 17.459 -5.389 -5.154 1.00 . A A . 138 ILE HG13 1 1
2 2626 1 1 61 ILE HG21 H 13.976 -4.196 -5.698 1.00 . A A . 138 ILE HG21 1 1
2 2627 1 1 61 ILE HG22 H 14.467 -3.374 -4.219 1.00 . A A . 138 ILE HG22 1 1
2 2628 1 1 61 ILE HG23 H 13.362 -4.744 -4.137 1.00 . A A . 138 ILE HG23 1 1
2 2629 1 1 61 ILE N N 16.841 -6.496 -2.863 1.00 . A A . 138 ILE N 1 1
2 2630 1 1 61 ILE O O 14.086 -7.125 -2.562 1.00 . A A . 138 ILE O 1 1
2 2631 1 1 62 PRO C C 11.685 -5.783 -1.218 1.00 . A A . 139 PRO C 1 1
2 2632 1 1 62 PRO CA C 12.984 -5.685 -0.442 1.00 . A A . 139 PRO CA 1 1
2 2633 1 1 62 PRO CB C 12.881 -4.595 0.605 1.00 . A A . 139 PRO CB 1 1
2 2634 1 1 62 PRO CD C 14.647 -3.982 -0.848 1.00 . A A . 139 PRO CD 1 1
2 2635 1 1 62 PRO CG C 13.572 -3.432 0.019 1.00 . A A . 139 PRO CG 1 1
2 2636 1 1 62 PRO HA H 13.181 -6.629 0.042 1.00 . A A . 139 PRO HA 1 1
2 2637 1 1 62 PRO HB2 H 11.837 -4.385 0.781 1.00 . A A . 139 PRO HB2 1 1
2 2638 1 1 62 PRO HB3 H 13.353 -4.921 1.519 1.00 . A A . 139 PRO HB3 1 1
2 2639 1 1 62 PRO HD2 H 14.803 -3.331 -1.695 1.00 . A A . 139 PRO HD2 1 1
2 2640 1 1 62 PRO HD3 H 15.562 -4.104 -0.287 1.00 . A A . 139 PRO HD3 1 1
2 2641 1 1 62 PRO HG2 H 12.879 -2.851 -0.572 1.00 . A A . 139 PRO HG2 1 1
2 2642 1 1 62 PRO HG3 H 13.999 -2.826 0.804 1.00 . A A . 139 PRO HG3 1 1
2 2643 1 1 62 PRO N N 14.107 -5.278 -1.266 1.00 . A A . 139 PRO N 1 1
2 2644 1 1 62 PRO O O 11.548 -5.232 -2.324 1.00 . A A . 139 PRO O 1 1
2 2645 1 1 63 ILE C C 8.485 -5.638 -0.882 1.00 . A A . 140 ILE C 1 1
2 2646 1 1 63 ILE CA C 9.488 -6.679 -1.277 1.00 . A A . 140 ILE CA 1 1
2 2647 1 1 63 ILE CB C 8.937 -8.093 -0.958 1.00 . A A . 140 ILE CB 1 1
2 2648 1 1 63 ILE CD1 C 10.316 -9.157 -2.862 1.00 . A A . 140 ILE CD1 1 1
2 2649 1 1 63 ILE CG1 C 9.933 -9.183 -1.389 1.00 . A A . 140 ILE CG1 1 1
2 2650 1 1 63 ILE CG2 C 7.568 -8.325 -1.608 1.00 . A A . 140 ILE CG2 1 1
2 2651 1 1 63 ILE H H 10.845 -6.707 0.310 1.00 . A A . 140 ILE H 1 1
2 2652 1 1 63 ILE HA H 9.658 -6.611 -2.341 1.00 . A A . 140 ILE HA 1 1
2 2653 1 1 63 ILE HB H 8.803 -8.155 0.111 1.00 . A A . 140 ILE HB 1 1
2 2654 1 1 63 ILE HD11 H 9.428 -9.256 -3.466 1.00 . A A . 140 ILE HD11 1 1
2 2655 1 1 63 ILE HD12 H 10.981 -9.984 -3.070 1.00 . A A . 140 ILE HD12 1 1
2 2656 1 1 63 ILE HD13 H 10.815 -8.228 -3.095 1.00 . A A . 140 ILE HD13 1 1
2 2657 1 1 63 ILE HG12 H 10.839 -9.103 -0.809 1.00 . A A . 140 ILE HG12 1 1
2 2658 1 1 63 ILE HG13 H 9.460 -10.131 -1.194 1.00 . A A . 140 ILE HG13 1 1
2 2659 1 1 63 ILE HG21 H 7.660 -8.250 -2.682 1.00 . A A . 140 ILE HG21 1 1
2 2660 1 1 63 ILE HG22 H 6.875 -7.576 -1.253 1.00 . A A . 140 ILE HG22 1 1
2 2661 1 1 63 ILE HG23 H 7.205 -9.306 -1.341 1.00 . A A . 140 ILE HG23 1 1
2 2662 1 1 63 ILE N N 10.729 -6.428 -0.626 1.00 . A A . 140 ILE N 1 1
2 2663 1 1 63 ILE O O 8.215 -5.418 0.301 1.00 . A A . 140 ILE O 1 1
2 2664 1 1 64 CYS C C 5.638 -4.616 -2.001 1.00 . A A . 141 CYS C 1 1
2 2665 1 1 64 CYS CA C 6.954 -4.028 -1.606 1.00 . A A . 141 CYS CA 1 1
2 2666 1 1 64 CYS CB C 7.232 -2.752 -2.376 1.00 . A A . 141 CYS CB 1 1
2 2667 1 1 64 CYS H H 8.213 -5.244 -2.759 1.00 . A A . 141 CYS H 1 1
2 2668 1 1 64 CYS HA H 6.940 -3.818 -0.546 1.00 . A A . 141 CYS HA 1 1
2 2669 1 1 64 CYS HB2 H 8.216 -2.394 -2.116 1.00 . A A . 141 CYS HB2 1 1
2 2670 1 1 64 CYS HB3 H 7.163 -2.943 -3.436 1.00 . A A . 141 CYS HB3 1 1
2 2671 1 1 64 CYS N N 7.949 -5.006 -1.844 1.00 . A A . 141 CYS N 1 1
2 2672 1 1 64 CYS O O 5.531 -5.285 -3.042 1.00 . A A . 141 CYS O 1 1
2 2673 1 1 64 CYS SG S 6.091 -1.406 -1.987 1.00 . A A . 141 CYS SG 1 1
2 2674 1 1 65 GLU C C 2.370 -3.868 -1.445 1.00 . A A . 142 GLU C 1 1
2 2675 1 1 65 GLU CA C 3.383 -4.974 -1.440 1.00 . A A . 142 GLU CA 1 1
2 2676 1 1 65 GLU CB C 3.062 -6.034 -0.380 1.00 . A A . 142 GLU CB 1 1
2 2677 1 1 65 GLU CD C 1.766 -7.532 -1.937 1.00 . A A . 142 GLU CD 1 1
2 2678 1 1 65 GLU CG C 1.773 -6.806 -0.612 1.00 . A A . 142 GLU CG 1 1
2 2679 1 1 65 GLU H H 4.772 -3.826 -0.411 1.00 . A A . 142 GLU H 1 1
2 2680 1 1 65 GLU HA H 3.401 -5.442 -2.413 1.00 . A A . 142 GLU HA 1 1
2 2681 1 1 65 GLU HB2 H 3.874 -6.745 -0.351 1.00 . A A . 142 GLU HB2 1 1
2 2682 1 1 65 GLU HB3 H 2.997 -5.540 0.578 1.00 . A A . 142 GLU HB3 1 1
2 2683 1 1 65 GLU HG2 H 1.675 -7.535 0.180 1.00 . A A . 142 GLU HG2 1 1
2 2684 1 1 65 GLU HG3 H 0.941 -6.119 -0.579 1.00 . A A . 142 GLU HG3 1 1
2 2685 1 1 65 GLU N N 4.657 -4.414 -1.193 1.00 . A A . 142 GLU N 1 1
2 2686 1 1 65 GLU O O 2.481 -2.916 -0.669 1.00 . A A . 142 GLU O 1 1
2 2687 1 1 65 GLU OE1 O 1.531 -6.891 -2.981 1.00 . A A . 142 GLU OE1 1 1
2 2688 1 1 65 GLU OE2 O 1.993 -8.753 -1.963 1.00 . A A . 142 GLU OE2 1 1
2 2689 1 1 66 VAL C C -0.525 -3.048 -1.222 1.00 . A A . 143 VAL C 1 1
2 2690 1 1 66 VAL CA C 0.380 -3.000 -2.456 1.00 . A A . 143 VAL CA 1 1
2 2691 1 1 66 VAL CB C -0.427 -3.237 -3.778 1.00 . A A . 143 VAL CB 1 1
2 2692 1 1 66 VAL CG1 C -0.971 -4.656 -3.856 1.00 . A A . 143 VAL CG1 1 1
2 2693 1 1 66 VAL CG2 C -1.543 -2.211 -3.956 1.00 . A A . 143 VAL CG2 1 1
2 2694 1 1 66 VAL H H 1.410 -4.782 -2.888 1.00 . A A . 143 VAL H 1 1
2 2695 1 1 66 VAL HA H 0.842 -2.026 -2.499 1.00 . A A . 143 VAL HA 1 1
2 2696 1 1 66 VAL HB H 0.271 -3.125 -4.595 1.00 . A A . 143 VAL HB 1 1
2 2697 1 1 66 VAL HG11 H -1.540 -4.776 -4.767 1.00 . A A . 143 VAL HG11 1 1
2 2698 1 1 66 VAL HG12 H -1.609 -4.842 -3.004 1.00 . A A . 143 VAL HG12 1 1
2 2699 1 1 66 VAL HG13 H -0.151 -5.358 -3.849 1.00 . A A . 143 VAL HG13 1 1
2 2700 1 1 66 VAL HG21 H -2.072 -2.405 -4.877 1.00 . A A . 143 VAL HG21 1 1
2 2701 1 1 66 VAL HG22 H -1.120 -1.217 -3.986 1.00 . A A . 143 VAL HG22 1 1
2 2702 1 1 66 VAL HG23 H -2.229 -2.282 -3.124 1.00 . A A . 143 VAL HG23 1 1
2 2703 1 1 66 VAL N N 1.426 -3.976 -2.324 1.00 . A A . 143 VAL N 1 1
2 2704 1 1 66 VAL O O -0.788 -4.132 -0.688 1.00 . A A . 143 VAL O 1 1
2 2705 1 1 67 VAL C C -3.173 -2.454 0.074 1.00 . A A . 144 VAL C 1 1
2 2706 1 1 67 VAL CA C -1.817 -1.846 0.424 1.00 . A A . 144 VAL CA 1 1
2 2707 1 1 67 VAL CB C -1.986 -0.421 1.035 1.00 . A A . 144 VAL CB 1 1
2 2708 1 1 67 VAL CG1 C -0.712 0.087 1.654 1.00 . A A . 144 VAL CG1 1 1
2 2709 1 1 67 VAL CG2 C -2.463 0.550 0.024 1.00 . A A . 144 VAL CG2 1 1
2 2710 1 1 67 VAL H H -0.664 -1.056 -1.175 1.00 . A A . 144 VAL H 1 1
2 2711 1 1 67 VAL HA H -1.366 -2.495 1.162 1.00 . A A . 144 VAL HA 1 1
2 2712 1 1 67 VAL HB H -2.731 -0.462 1.808 1.00 . A A . 144 VAL HB 1 1
2 2713 1 1 67 VAL HG11 H 0.062 0.140 0.902 1.00 . A A . 144 VAL HG11 1 1
2 2714 1 1 67 VAL HG12 H -0.403 -0.579 2.445 1.00 . A A . 144 VAL HG12 1 1
2 2715 1 1 67 VAL HG13 H -0.885 1.074 2.060 1.00 . A A . 144 VAL HG13 1 1
2 2716 1 1 67 VAL HG21 H -2.604 1.506 0.508 1.00 . A A . 144 VAL HG21 1 1
2 2717 1 1 67 VAL HG22 H -3.400 0.180 -0.367 1.00 . A A . 144 VAL HG22 1 1
2 2718 1 1 67 VAL HG23 H -1.734 0.634 -0.768 1.00 . A A . 144 VAL HG23 1 1
2 2719 1 1 67 VAL N N -0.937 -1.888 -0.733 1.00 . A A . 144 VAL N 1 1
2 2720 1 1 67 VAL O O -3.772 -2.128 -0.975 1.00 . A A . 144 VAL O 1 1
2 2721 1 1 68 LYS C C -5.815 -3.698 1.788 1.00 . A A . 145 LYS C 1 1
2 2722 1 1 68 LYS CA C -4.858 -4.062 0.686 1.00 . A A . 145 LYS CA 1 1
2 2723 1 1 68 LYS CB C -4.620 -5.572 0.660 1.00 . A A . 145 LYS CB 1 1
2 2724 1 1 68 LYS CD C -3.420 -7.487 -0.429 1.00 . A A . 145 LYS CD 1 1
2 2725 1 1 68 LYS CE C -2.343 -7.841 -1.431 1.00 . A A . 145 LYS CE 1 1
2 2726 1 1 68 LYS CG C -3.581 -5.990 -0.358 1.00 . A A . 145 LYS CG 1 1
2 2727 1 1 68 LYS H H -3.102 -3.579 1.709 1.00 . A A . 145 LYS H 1 1
2 2728 1 1 68 LYS HA H -5.262 -3.748 -0.265 1.00 . A A . 145 LYS HA 1 1
2 2729 1 1 68 LYS HB2 H -4.296 -5.895 1.638 1.00 . A A . 145 LYS HB2 1 1
2 2730 1 1 68 LYS HB3 H -5.549 -6.062 0.413 1.00 . A A . 145 LYS HB3 1 1
2 2731 1 1 68 LYS HD2 H -3.143 -7.861 0.546 1.00 . A A . 145 LYS HD2 1 1
2 2732 1 1 68 LYS HD3 H -4.353 -7.931 -0.741 1.00 . A A . 145 LYS HD3 1 1
2 2733 1 1 68 LYS HE2 H -2.548 -7.324 -2.357 1.00 . A A . 145 LYS HE2 1 1
2 2734 1 1 68 LYS HE3 H -1.388 -7.513 -1.046 1.00 . A A . 145 LYS HE3 1 1
2 2735 1 1 68 LYS HG2 H -3.881 -5.629 -1.330 1.00 . A A . 145 LYS HG2 1 1
2 2736 1 1 68 LYS HG3 H -2.634 -5.545 -0.089 1.00 . A A . 145 LYS HG3 1 1
2 2737 1 1 68 LYS HZ1 H -2.071 -9.829 -0.841 1.00 . A A . 145 LYS HZ1 1 1
2 2738 1 1 68 LYS HZ2 H -1.536 -9.463 -2.404 1.00 . A A . 145 LYS HZ2 1 1
2 2739 1 1 68 LYS HZ3 H -3.192 -9.608 -2.106 1.00 . A A . 145 LYS HZ3 1 1
2 2740 1 1 68 LYS N N -3.614 -3.366 0.899 1.00 . A A . 145 LYS N 1 1
2 2741 1 1 68 LYS NZ N -2.282 -9.287 -1.702 1.00 . A A . 145 LYS NZ 1 1
2 2742 1 1 68 LYS O O -5.394 -3.146 2.804 1.00 . A A . 145 LYS O 1 1
2 2743 1 1 69 CYS C C -8.925 -4.782 3.023 1.00 . A A . 146 CYS C 1 1
2 2744 1 1 69 CYS CA C -8.064 -3.608 2.582 1.00 . A A . 146 CYS CA 1 1
2 2745 1 1 69 CYS CB C -8.931 -2.499 1.980 1.00 . A A . 146 CYS CB 1 1
2 2746 1 1 69 CYS H H -7.343 -4.560 0.850 1.00 . A A . 146 CYS H 1 1
2 2747 1 1 69 CYS HA H -7.550 -3.204 3.442 1.00 . A A . 146 CYS HA 1 1
2 2748 1 1 69 CYS HB2 H -9.433 -2.878 1.102 1.00 . A A . 146 CYS HB2 1 1
2 2749 1 1 69 CYS HB3 H -9.671 -2.194 2.706 1.00 . A A . 146 CYS HB3 1 1
2 2750 1 1 69 CYS N N -7.067 -4.016 1.620 1.00 . A A . 146 CYS N 1 1
2 2751 1 1 69 CYS O O -8.651 -5.941 2.682 1.00 . A A . 146 CYS O 1 1
2 2752 1 1 69 CYS SG S -7.994 -1.023 1.488 1.00 . A A . 146 CYS SG 1 1
2 2753 1 1 70 LEU C C -11.856 -5.849 3.175 1.00 . A A . 147 LEU C 1 1
2 2754 1 1 70 LEU CA C -10.870 -5.497 4.257 1.00 . A A . 147 LEU CA 1 1
2 2755 1 1 70 LEU CB C -11.629 -5.057 5.507 1.00 . A A . 147 LEU CB 1 1
2 2756 1 1 70 LEU CD1 C -11.700 -4.533 7.932 1.00 . A A . 147 LEU CD1 1 1
2 2757 1 1 70 LEU CD2 C -10.715 -6.673 7.153 1.00 . A A . 147 LEU CD2 1 1
2 2758 1 1 70 LEU CG C -10.899 -5.198 6.829 1.00 . A A . 147 LEU CG 1 1
2 2759 1 1 70 LEU H H -10.082 -3.565 4.096 1.00 . A A . 147 LEU H 1 1
2 2760 1 1 70 LEU HA H -10.290 -6.374 4.503 1.00 . A A . 147 LEU HA 1 1
2 2761 1 1 70 LEU HB2 H -11.906 -4.023 5.381 1.00 . A A . 147 LEU HB2 1 1
2 2762 1 1 70 LEU HB3 H -12.536 -5.641 5.563 1.00 . A A . 147 LEU HB3 1 1
2 2763 1 1 70 LEU HD11 H -11.807 -3.479 7.717 1.00 . A A . 147 LEU HD11 1 1
2 2764 1 1 70 LEU HD12 H -11.193 -4.665 8.875 1.00 . A A . 147 LEU HD12 1 1
2 2765 1 1 70 LEU HD13 H -12.678 -4.988 7.983 1.00 . A A . 147 LEU HD13 1 1
2 2766 1 1 70 LEU HD21 H -10.112 -7.146 6.393 1.00 . A A . 147 LEU HD21 1 1
2 2767 1 1 70 LEU HD22 H -11.682 -7.157 7.171 1.00 . A A . 147 LEU HD22 1 1
2 2768 1 1 70 LEU HD23 H -10.238 -6.781 8.116 1.00 . A A . 147 LEU HD23 1 1
2 2769 1 1 70 LEU HG H -9.923 -4.745 6.753 1.00 . A A . 147 LEU HG 1 1
2 2770 1 1 70 LEU N N -9.942 -4.491 3.812 1.00 . A A . 147 LEU N 1 1
2 2771 1 1 70 LEU O O -12.365 -4.974 2.477 1.00 . A A . 147 LEU O 1 1
2 2772 1 1 71 PRO C C -14.514 -7.230 2.582 1.00 . A A . 148 PRO C 1 1
2 2773 1 1 71 PRO CA C -13.119 -7.587 2.072 1.00 . A A . 148 PRO CA 1 1
2 2774 1 1 71 PRO CB C -12.917 -9.104 2.039 1.00 . A A . 148 PRO CB 1 1
2 2775 1 1 71 PRO CD C -11.475 -8.228 3.731 1.00 . A A . 148 PRO CD 1 1
2 2776 1 1 71 PRO CG C -12.276 -9.426 3.343 1.00 . A A . 148 PRO CG 1 1
2 2777 1 1 71 PRO HA H -12.956 -7.158 1.096 1.00 . A A . 148 PRO HA 1 1
2 2778 1 1 71 PRO HB2 H -13.875 -9.591 1.931 1.00 . A A . 148 PRO HB2 1 1
2 2779 1 1 71 PRO HB3 H -12.278 -9.368 1.208 1.00 . A A . 148 PRO HB3 1 1
2 2780 1 1 71 PRO HD2 H -11.551 -8.057 4.796 1.00 . A A . 148 PRO HD2 1 1
2 2781 1 1 71 PRO HD3 H -10.438 -8.317 3.440 1.00 . A A . 148 PRO HD3 1 1
2 2782 1 1 71 PRO HG2 H -13.037 -9.585 4.092 1.00 . A A . 148 PRO HG2 1 1
2 2783 1 1 71 PRO HG3 H -11.638 -10.291 3.249 1.00 . A A . 148 PRO HG3 1 1
2 2784 1 1 71 PRO N N -12.126 -7.125 3.010 1.00 . A A . 148 PRO N 1 1
2 2785 1 1 71 PRO O O -14.955 -7.715 3.638 1.00 . A A . 148 PRO O 1 1
2 2786 1 1 72 VAL C C -17.484 -6.929 1.769 1.00 . A A . 149 VAL C 1 1
2 2787 1 1 72 VAL CA C -16.479 -5.919 2.290 1.00 . A A . 149 VAL CA 1 1
2 2788 1 1 72 VAL CB C -16.813 -4.508 1.740 1.00 . A A . 149 VAL CB 1 1
2 2789 1 1 72 VAL CG1 C -18.132 -3.999 2.286 1.00 . A A . 149 VAL CG1 1 1
2 2790 1 1 72 VAL CG2 C -15.723 -3.534 2.070 1.00 . A A . 149 VAL CG2 1 1
2 2791 1 1 72 VAL H H -14.768 -5.964 1.086 1.00 . A A . 149 VAL H 1 1
2 2792 1 1 72 VAL HA H -16.520 -5.902 3.369 1.00 . A A . 149 VAL HA 1 1
2 2793 1 1 72 VAL HB H -16.875 -4.580 0.665 1.00 . A A . 149 VAL HB 1 1
2 2794 1 1 72 VAL HG11 H -18.049 -3.929 3.361 1.00 . A A . 149 VAL HG11 1 1
2 2795 1 1 72 VAL HG12 H -18.927 -4.679 2.018 1.00 . A A . 149 VAL HG12 1 1
2 2796 1 1 72 VAL HG13 H -18.327 -3.017 1.880 1.00 . A A . 149 VAL HG13 1 1
2 2797 1 1 72 VAL HG21 H -15.998 -2.572 1.662 1.00 . A A . 149 VAL HG21 1 1
2 2798 1 1 72 VAL HG22 H -14.800 -3.870 1.623 1.00 . A A . 149 VAL HG22 1 1
2 2799 1 1 72 VAL HG23 H -15.611 -3.457 3.141 1.00 . A A . 149 VAL HG23 1 1
2 2800 1 1 72 VAL N N -15.167 -6.344 1.895 1.00 . A A . 149 VAL N 1 1
2 2801 1 1 72 VAL O O -17.348 -7.413 0.645 1.00 . A A . 149 VAL O 1 1
2 2802 1 1 73 THR C C -20.505 -7.574 1.317 1.00 . A A . 150 THR C 1 1
2 2803 1 1 73 THR CA C -19.451 -8.222 2.214 1.00 . A A . 150 THR CA 1 1
2 2804 1 1 73 THR CB C -20.102 -8.799 3.468 1.00 . A A . 150 THR CB 1 1
2 2805 1 1 73 THR CG2 C -19.214 -9.852 4.104 1.00 . A A . 150 THR CG2 1 1
2 2806 1 1 73 THR H H -18.479 -6.929 3.502 1.00 . A A . 150 THR H 1 1
2 2807 1 1 73 THR HA H -18.977 -9.030 1.679 1.00 . A A . 150 THR HA 1 1
2 2808 1 1 73 THR HB H -21.051 -9.238 3.198 1.00 . A A . 150 THR HB 1 1
2 2809 1 1 73 THR HG1 H -20.786 -8.119 5.158 1.00 . A A . 150 THR HG1 1 1
2 2810 1 1 73 THR HG21 H -19.033 -10.649 3.398 1.00 . A A . 150 THR HG21 1 1
2 2811 1 1 73 THR HG22 H -19.710 -10.254 4.975 1.00 . A A . 150 THR HG22 1 1
2 2812 1 1 73 THR HG23 H -18.275 -9.405 4.394 1.00 . A A . 150 THR HG23 1 1
2 2813 1 1 73 THR N N -18.434 -7.287 2.589 1.00 . A A . 150 THR N 1 1
2 2814 1 1 73 THR O O -20.520 -7.819 0.106 1.00 . A A . 150 THR O 1 1
2 2815 1 1 73 THR OG1 O -20.329 -7.724 4.402 1.00 . A A . 150 THR OG1 1 1
2 2816 1 1 74 ALA C C -23.308 -5.440 2.443 1.00 . A A . 151 ALA C 1 1
2 2817 1 1 74 ALA CA C -22.455 -6.005 1.313 1.00 . A A . 151 ALA CA 1 1
2 2818 1 1 74 ALA CB C -23.329 -6.942 0.464 1.00 . A A . 151 ALA CB 1 1
2 2819 1 1 74 ALA H H -21.246 -6.624 2.910 1.00 . A A . 151 ALA H 1 1
2 2820 1 1 74 ALA HA H -22.066 -5.202 0.704 1.00 . A A . 151 ALA HA 1 1
2 2821 1 1 74 ALA HB1 H -24.184 -6.397 0.091 1.00 . A A . 151 ALA HB1 1 1
2 2822 1 1 74 ALA HB2 H -23.664 -7.768 1.073 1.00 . A A . 151 ALA HB2 1 1
2 2823 1 1 74 ALA HB3 H -22.747 -7.316 -0.365 1.00 . A A . 151 ALA HB3 1 1
2 2824 1 1 74 ALA N N -21.350 -6.741 1.938 1.00 . A A . 151 ALA N 1 1
2 2825 1 1 74 ALA O O -23.149 -5.874 3.593 1.00 . A A . 151 ALA O 1 1
2 2826 1 1 75 PRO C C -26.333 -4.917 3.168 1.00 . A A . 152 PRO C 1 1
2 2827 1 1 75 PRO CA C -25.122 -3.963 3.158 1.00 . A A . 152 PRO CA 1 1
2 2828 1 1 75 PRO CB C -25.529 -2.576 2.652 1.00 . A A . 152 PRO CB 1 1
2 2829 1 1 75 PRO CD C -24.131 -3.571 0.970 1.00 . A A . 152 PRO CD 1 1
2 2830 1 1 75 PRO CG C -25.269 -2.609 1.191 1.00 . A A . 152 PRO CG 1 1
2 2831 1 1 75 PRO HA H -24.712 -3.902 4.156 1.00 . A A . 152 PRO HA 1 1
2 2832 1 1 75 PRO HB2 H -26.573 -2.410 2.867 1.00 . A A . 152 PRO HB2 1 1
2 2833 1 1 75 PRO HB3 H -24.933 -1.820 3.142 1.00 . A A . 152 PRO HB3 1 1
2 2834 1 1 75 PRO HD2 H -24.303 -4.171 0.089 1.00 . A A . 152 PRO HD2 1 1
2 2835 1 1 75 PRO HD3 H -23.197 -3.033 0.883 1.00 . A A . 152 PRO HD3 1 1
2 2836 1 1 75 PRO HG2 H -26.151 -2.964 0.679 1.00 . A A . 152 PRO HG2 1 1
2 2837 1 1 75 PRO HG3 H -25.005 -1.619 0.852 1.00 . A A . 152 PRO HG3 1 1
2 2838 1 1 75 PRO N N -24.135 -4.411 2.185 1.00 . A A . 152 PRO N 1 1
2 2839 1 1 75 PRO O O -26.473 -5.777 2.285 1.00 . A A . 152 PRO O 1 1
2 2840 1 1 76 GLU C C -29.343 -5.577 3.163 1.00 . A A . 153 GLU C 1 1
2 2841 1 1 76 GLU CA C -28.352 -5.614 4.334 1.00 . A A . 153 GLU CA 1 1
2 2842 1 1 76 GLU CB C -29.023 -5.260 5.652 1.00 . A A . 153 GLU CB 1 1
2 2843 1 1 76 GLU CD C -29.774 -3.411 7.129 1.00 . A A . 153 GLU CD 1 1
2 2844 1 1 76 GLU CG C -29.495 -3.820 5.739 1.00 . A A . 153 GLU CG 1 1
2 2845 1 1 76 GLU H H -27.034 -4.005 4.758 1.00 . A A . 153 GLU H 1 1
2 2846 1 1 76 GLU HA H -27.980 -6.625 4.410 1.00 . A A . 153 GLU HA 1 1
2 2847 1 1 76 GLU HB2 H -29.872 -5.912 5.802 1.00 . A A . 153 GLU HB2 1 1
2 2848 1 1 76 GLU HB3 H -28.306 -5.427 6.441 1.00 . A A . 153 GLU HB3 1 1
2 2849 1 1 76 GLU HG2 H -28.746 -3.167 5.317 1.00 . A A . 153 GLU HG2 1 1
2 2850 1 1 76 GLU HG3 H -30.404 -3.727 5.162 1.00 . A A . 153 GLU HG3 1 1
2 2851 1 1 76 GLU N N -27.196 -4.745 4.133 1.00 . A A . 153 GLU N 1 1
2 2852 1 1 76 GLU O O -29.683 -6.609 2.604 1.00 . A A . 153 GLU O 1 1
2 2853 1 1 76 GLU OE1 O -28.813 -3.125 7.859 1.00 . A A . 153 GLU OE1 1 1
2 2854 1 1 76 GLU OE2 O -30.936 -3.372 7.530 1.00 . A A . 153 GLU OE2 1 1
2 2855 1 1 77 ASN C C -30.043 -3.734 0.465 1.00 . A A . 154 ASN C 1 1
2 2856 1 1 77 ASN CA C -30.729 -4.256 1.691 1.00 . A A . 154 ASN CA 1 1
2 2857 1 1 77 ASN CB C -31.919 -3.345 2.072 1.00 . A A . 154 ASN CB 1 1
2 2858 1 1 77 ASN CG C -32.805 -3.930 3.156 1.00 . A A . 154 ASN CG 1 1
2 2859 1 1 77 ASN H H -29.422 -3.604 3.231 1.00 . A A . 154 ASN H 1 1
2 2860 1 1 77 ASN HA H -31.104 -5.245 1.470 1.00 . A A . 154 ASN HA 1 1
2 2861 1 1 77 ASN HB2 H -31.543 -2.399 2.428 1.00 . A A . 154 ASN HB2 1 1
2 2862 1 1 77 ASN HB3 H -32.524 -3.173 1.194 1.00 . A A . 154 ASN HB3 1 1
2 2863 1 1 77 ASN HD21 H -32.036 -2.726 4.551 1.00 . A A . 154 ASN HD21 1 1
2 2864 1 1 77 ASN HD22 H -33.249 -3.829 5.068 1.00 . A A . 154 ASN HD22 1 1
2 2865 1 1 77 ASN N N -29.770 -4.397 2.775 1.00 . A A . 154 ASN N 1 1
2 2866 1 1 77 ASN ND2 N -32.677 -3.446 4.367 1.00 . A A . 154 ASN ND2 1 1
2 2867 1 1 77 ASN O O -30.628 -2.999 -0.334 1.00 . A A . 154 ASN O 1 1
2 2868 1 1 77 ASN OD1 O -33.663 -4.760 2.873 1.00 . A A . 154 ASN OD1 1 1
2 2869 1 1 78 GLY C C -27.028 -4.700 -1.232 1.00 . A A . 155 GLY C 1 1
2 2870 1 1 78 GLY CA C -28.079 -3.704 -0.842 1.00 . A A . 155 GLY CA 1 1
2 2871 1 1 78 GLY H H -28.380 -4.719 0.952 1.00 . A A . 155 GLY H 1 1
2 2872 1 1 78 GLY HA2 H -28.770 -3.586 -1.665 1.00 . A A . 155 GLY HA2 1 1
2 2873 1 1 78 GLY HA3 H -27.612 -2.750 -0.647 1.00 . A A . 155 GLY HA3 1 1
2 2874 1 1 78 GLY N N -28.811 -4.121 0.301 1.00 . A A . 155 GLY N 1 1
2 2875 1 1 78 GLY O O -27.021 -5.835 -0.741 1.00 . A A . 155 GLY O 1 1
2 2876 1 1 79 LYS C C -23.960 -4.137 -3.054 1.00 . A A . 156 LYS C 1 1
2 2877 1 1 79 LYS CA C -25.074 -5.086 -2.612 1.00 . A A . 156 LYS CA 1 1
2 2878 1 1 79 LYS CB C -25.575 -5.960 -3.791 1.00 . A A . 156 LYS CB 1 1
2 2879 1 1 79 LYS CD C -26.735 -6.012 -6.036 1.00 . A A . 156 LYS CD 1 1
2 2880 1 1 79 LYS CE C -27.383 -5.119 -7.081 1.00 . A A . 156 LYS CE 1 1
2 2881 1 1 79 LYS CG C -26.178 -5.156 -4.918 1.00 . A A . 156 LYS CG 1 1
2 2882 1 1 79 LYS H H -26.226 -3.354 -2.426 1.00 . A A . 156 LYS H 1 1
2 2883 1 1 79 LYS HA H -24.707 -5.718 -1.816 1.00 . A A . 156 LYS HA 1 1
2 2884 1 1 79 LYS HB2 H -24.748 -6.525 -4.193 1.00 . A A . 156 LYS HB2 1 1
2 2885 1 1 79 LYS HB3 H -26.326 -6.643 -3.423 1.00 . A A . 156 LYS HB3 1 1
2 2886 1 1 79 LYS HD2 H -25.931 -6.571 -6.489 1.00 . A A . 156 LYS HD2 1 1
2 2887 1 1 79 LYS HD3 H -27.479 -6.685 -5.635 1.00 . A A . 156 LYS HD3 1 1
2 2888 1 1 79 LYS HE2 H -28.215 -4.606 -6.623 1.00 . A A . 156 LYS HE2 1 1
2 2889 1 1 79 LYS HE3 H -26.656 -4.390 -7.408 1.00 . A A . 156 LYS HE3 1 1
2 2890 1 1 79 LYS HG2 H -26.962 -4.518 -4.538 1.00 . A A . 156 LYS HG2 1 1
2 2891 1 1 79 LYS HG3 H -25.380 -4.553 -5.325 1.00 . A A . 156 LYS HG3 1 1
2 2892 1 1 79 LYS HZ1 H -28.325 -5.197 -8.915 1.00 . A A . 156 LYS HZ1 1 1
2 2893 1 1 79 LYS HZ2 H -28.605 -6.560 -7.980 1.00 . A A . 156 LYS HZ2 1 1
2 2894 1 1 79 LYS HZ3 H -27.105 -6.344 -8.740 1.00 . A A . 156 LYS HZ3 1 1
2 2895 1 1 79 LYS N N -26.158 -4.281 -2.097 1.00 . A A . 156 LYS N 1 1
2 2896 1 1 79 LYS NZ N -27.883 -5.861 -8.247 1.00 . A A . 156 LYS NZ 1 1
2 2897 1 1 79 LYS O O -24.133 -2.913 -2.982 1.00 . A A . 156 LYS O 1 1
2 2898 1 1 80 ILE C C -21.736 -3.723 -5.452 1.00 . A A . 157 ILE C 1 1
2 2899 1 1 80 ILE CA C -21.728 -3.845 -3.911 1.00 . A A . 157 ILE CA 1 1
2 2900 1 1 80 ILE CB C -20.372 -4.465 -3.414 1.00 . A A . 157 ILE CB 1 1
2 2901 1 1 80 ILE CD1 C -19.047 -5.107 -1.295 1.00 . A A . 157 ILE CD1 1 1
2 2902 1 1 80 ILE CG1 C -20.356 -4.581 -1.876 1.00 . A A . 157 ILE CG1 1 1
2 2903 1 1 80 ILE CG2 C -19.182 -3.653 -3.890 1.00 . A A . 157 ILE CG2 1 1
2 2904 1 1 80 ILE H H -22.762 -5.640 -3.532 1.00 . A A . 157 ILE H 1 1
2 2905 1 1 80 ILE HA H -21.848 -2.862 -3.479 1.00 . A A . 157 ILE HA 1 1
2 2906 1 1 80 ILE HB H -20.288 -5.457 -3.834 1.00 . A A . 157 ILE HB 1 1
2 2907 1 1 80 ILE HD11 H -18.840 -6.091 -1.689 1.00 . A A . 157 ILE HD11 1 1
2 2908 1 1 80 ILE HD12 H -19.122 -5.154 -0.217 1.00 . A A . 157 ILE HD12 1 1
2 2909 1 1 80 ILE HD13 H -18.238 -4.439 -1.551 1.00 . A A . 157 ILE HD13 1 1
2 2910 1 1 80 ILE HG12 H -20.527 -3.602 -1.454 1.00 . A A . 157 ILE HG12 1 1
2 2911 1 1 80 ILE HG13 H -21.152 -5.241 -1.565 1.00 . A A . 157 ILE HG13 1 1
2 2912 1 1 80 ILE HG21 H -18.273 -4.087 -3.502 1.00 . A A . 157 ILE HG21 1 1
2 2913 1 1 80 ILE HG22 H -19.278 -2.634 -3.541 1.00 . A A . 157 ILE HG22 1 1
2 2914 1 1 80 ILE HG23 H -19.149 -3.667 -4.970 1.00 . A A . 157 ILE HG23 1 1
2 2915 1 1 80 ILE N N -22.850 -4.662 -3.483 1.00 . A A . 157 ILE N 1 1
2 2916 1 1 80 ILE O O -22.156 -4.646 -6.137 1.00 . A A . 157 ILE O 1 1
2 2917 1 1 81 VAL C C -19.835 -2.830 -7.902 1.00 . A A . 158 VAL C 1 1
2 2918 1 1 81 VAL CA C -21.245 -2.388 -7.444 1.00 . A A . 158 VAL CA 1 1
2 2919 1 1 81 VAL CB C -21.491 -0.878 -7.906 1.00 . A A . 158 VAL CB 1 1
2 2920 1 1 81 VAL CG1 C -22.629 -0.176 -7.196 1.00 . A A . 158 VAL CG1 1 1
2 2921 1 1 81 VAL CG2 C -20.240 -0.028 -7.933 1.00 . A A . 158 VAL CG2 1 1
2 2922 1 1 81 VAL H H -21.086 -1.815 -5.401 1.00 . A A . 158 VAL H 1 1
2 2923 1 1 81 VAL HA H -21.979 -3.034 -7.902 1.00 . A A . 158 VAL HA 1 1
2 2924 1 1 81 VAL HB H -21.857 -0.931 -8.914 1.00 . A A . 158 VAL HB 1 1
2 2925 1 1 81 VAL HG11 H -22.619 0.872 -7.469 1.00 . A A . 158 VAL HG11 1 1
2 2926 1 1 81 VAL HG12 H -22.515 -0.260 -6.125 1.00 . A A . 158 VAL HG12 1 1
2 2927 1 1 81 VAL HG13 H -23.578 -0.602 -7.495 1.00 . A A . 158 VAL HG13 1 1
2 2928 1 1 81 VAL HG21 H -19.810 -0.026 -6.943 1.00 . A A . 158 VAL HG21 1 1
2 2929 1 1 81 VAL HG22 H -20.499 0.972 -8.251 1.00 . A A . 158 VAL HG22 1 1
2 2930 1 1 81 VAL HG23 H -19.534 -0.453 -8.632 1.00 . A A . 158 VAL HG23 1 1
2 2931 1 1 81 VAL N N -21.329 -2.567 -5.989 1.00 . A A . 158 VAL N 1 1
2 2932 1 1 81 VAL O O -19.640 -3.353 -8.989 1.00 . A A . 158 VAL O 1 1
2 2933 1 1 82 SER C C -17.078 -4.289 -6.786 1.00 . A A . 159 SER C 1 1
2 2934 1 1 82 SER CA C -17.480 -2.876 -7.255 1.00 . A A . 159 SER CA 1 1
2 2935 1 1 82 SER CB C -16.728 -1.825 -6.445 1.00 . A A . 159 SER CB 1 1
2 2936 1 1 82 SER H H -19.144 -2.262 -6.151 1.00 . A A . 159 SER H 1 1
2 2937 1 1 82 SER HA H -17.249 -2.733 -8.299 1.00 . A A . 159 SER HA 1 1
2 2938 1 1 82 SER HB2 H -16.806 -2.061 -5.394 1.00 . A A . 159 SER HB2 1 1
2 2939 1 1 82 SER HB3 H -15.690 -1.793 -6.740 1.00 . A A . 159 SER HB3 1 1
2 2940 1 1 82 SER HG H -16.700 -0.042 -7.227 1.00 . A A . 159 SER HG 1 1
2 2941 1 1 82 SER N N -18.885 -2.633 -7.018 1.00 . A A . 159 SER N 1 1
2 2942 1 1 82 SER O O -16.024 -4.476 -6.178 1.00 . A A . 159 SER O 1 1
2 2943 1 1 82 SER OG O -17.301 -0.533 -6.651 1.00 . A A . 159 SER OG 1 1
2 2944 1 1 83 SER C C -16.619 -7.386 -7.563 1.00 . A A . 160 SER C 1 1
2 2945 1 1 83 SER CA C -17.646 -6.651 -6.682 1.00 . A A . 160 SER CA 1 1
2 2946 1 1 83 SER CB C -18.965 -7.408 -6.664 1.00 . A A . 160 SER CB 1 1
2 2947 1 1 83 SER H H -18.668 -5.095 -7.682 1.00 . A A . 160 SER H 1 1
2 2948 1 1 83 SER HA H -17.267 -6.610 -5.671 1.00 . A A . 160 SER HA 1 1
2 2949 1 1 83 SER HB2 H -19.348 -7.491 -7.671 1.00 . A A . 160 SER HB2 1 1
2 2950 1 1 83 SER HB3 H -18.809 -8.394 -6.253 1.00 . A A . 160 SER HB3 1 1
2 2951 1 1 83 SER HG H -19.640 -6.838 -4.946 1.00 . A A . 160 SER HG 1 1
2 2952 1 1 83 SER N N -17.882 -5.277 -7.122 1.00 . A A . 160 SER N 1 1
2 2953 1 1 83 SER O O -16.370 -8.588 -7.377 1.00 . A A . 160 SER O 1 1
2 2954 1 1 83 SER OG O -19.916 -6.725 -5.863 1.00 . A A . 160 SER OG 1 1
2 2955 1 1 84 ALA C C -13.873 -6.301 -9.534 1.00 . A A . 161 ALA C 1 1
2 2956 1 1 84 ALA CA C -15.046 -7.241 -9.376 1.00 . A A . 161 ALA CA 1 1
2 2957 1 1 84 ALA CB C -15.646 -7.574 -10.727 1.00 . A A . 161 ALA CB 1 1
2 2958 1 1 84 ALA H H -16.259 -5.728 -8.602 1.00 . A A . 161 ALA H 1 1
2 2959 1 1 84 ALA HA H -14.695 -8.158 -8.925 1.00 . A A . 161 ALA HA 1 1
2 2960 1 1 84 ALA HB1 H -16.475 -8.251 -10.593 1.00 . A A . 161 ALA HB1 1 1
2 2961 1 1 84 ALA HB2 H -14.890 -8.044 -11.339 1.00 . A A . 161 ALA HB2 1 1
2 2962 1 1 84 ALA HB3 H -15.988 -6.666 -11.201 1.00 . A A . 161 ALA HB3 1 1
2 2963 1 1 84 ALA N N -16.030 -6.674 -8.501 1.00 . A A . 161 ALA N 1 1
2 2964 1 1 84 ALA O O -14.052 -5.092 -9.723 1.00 . A A . 161 ALA O 1 1
2 2965 1 1 85 MET C C -10.351 -7.295 -9.440 1.00 . A A . 162 MET C 1 1
2 2966 1 1 85 MET CA C -11.394 -6.205 -9.561 1.00 . A A . 162 MET CA 1 1
2 2967 1 1 85 MET CB C -11.197 -5.066 -8.525 1.00 . A A . 162 MET CB 1 1
2 2968 1 1 85 MET CE C -12.758 -3.206 -6.494 1.00 . A A . 162 MET CE 1 1
2 2969 1 1 85 MET CG C -11.319 -5.466 -7.061 1.00 . A A . 162 MET CG 1 1
2 2970 1 1 85 MET H H -12.674 -7.839 -9.269 1.00 . A A . 162 MET H 1 1
2 2971 1 1 85 MET HA H -11.350 -5.823 -10.571 1.00 . A A . 162 MET HA 1 1
2 2972 1 1 85 MET HB2 H -10.215 -4.639 -8.670 1.00 . A A . 162 MET HB2 1 1
2 2973 1 1 85 MET HB3 H -11.934 -4.307 -8.737 1.00 . A A . 162 MET HB3 1 1
2 2974 1 1 85 MET HE1 H -12.626 -2.869 -7.511 1.00 . A A . 162 MET HE1 1 1
2 2975 1 1 85 MET HE2 H -12.973 -2.370 -5.847 1.00 . A A . 162 MET HE2 1 1
2 2976 1 1 85 MET HE3 H -13.569 -3.920 -6.467 1.00 . A A . 162 MET HE3 1 1
2 2977 1 1 85 MET HG2 H -12.255 -5.988 -6.919 1.00 . A A . 162 MET HG2 1 1
2 2978 1 1 85 MET HG3 H -10.502 -6.127 -6.810 1.00 . A A . 162 MET HG3 1 1
2 2979 1 1 85 MET N N -12.694 -6.870 -9.427 1.00 . A A . 162 MET N 1 1
2 2980 1 1 85 MET O O -9.387 -7.356 -10.194 1.00 . A A . 162 MET O 1 1
2 2981 1 1 85 MET SD S -11.276 -4.050 -5.955 1.00 . A A . 162 MET SD 1 1
2 2982 1 1 86 GLU C C -11.034 -10.411 -8.061 1.00 . A A . 163 GLU C 1 1
2 2983 1 1 86 GLU CA C -9.927 -9.436 -8.368 1.00 . A A . 163 GLU CA 1 1
2 2984 1 1 86 GLU CB C -8.922 -9.522 -7.186 1.00 . A A . 163 GLU CB 1 1
2 2985 1 1 86 GLU CD C -8.327 -7.207 -6.431 1.00 . A A . 163 GLU CD 1 1
2 2986 1 1 86 GLU CG C -7.851 -8.459 -7.095 1.00 . A A . 163 GLU CG 1 1
2 2987 1 1 86 GLU H H -11.285 -7.958 -7.827 1.00 . A A . 163 GLU H 1 1
2 2988 1 1 86 GLU HA H -9.455 -9.689 -9.305 1.00 . A A . 163 GLU HA 1 1
2 2989 1 1 86 GLU HB2 H -9.484 -9.489 -6.266 1.00 . A A . 163 GLU HB2 1 1
2 2990 1 1 86 GLU HB3 H -8.436 -10.486 -7.239 1.00 . A A . 163 GLU HB3 1 1
2 2991 1 1 86 GLU HG2 H -6.999 -8.841 -6.553 1.00 . A A . 163 GLU HG2 1 1
2 2992 1 1 86 GLU HG3 H -7.564 -8.217 -8.107 1.00 . A A . 163 GLU HG3 1 1
2 2993 1 1 86 GLU N N -10.602 -8.174 -8.495 1.00 . A A . 163 GLU N 1 1
2 2994 1 1 86 GLU O O -12.004 -10.016 -7.417 1.00 . A A . 163 GLU O 1 1
2 2995 1 1 86 GLU OE1 O -8.748 -7.272 -5.253 1.00 . A A . 163 GLU OE1 1 1
2 2996 1 1 86 GLU OE2 O -8.299 -6.155 -7.073 1.00 . A A . 163 GLU OE2 1 1
2 2997 1 1 87 PRO C C -11.871 -13.052 -6.620 1.00 . A A . 164 PRO C 1 1
2 2998 1 1 87 PRO CA C -11.946 -12.701 -8.120 1.00 . A A . 164 PRO CA 1 1
2 2999 1 1 87 PRO CB C -11.548 -13.906 -8.976 1.00 . A A . 164 PRO CB 1 1
2 3000 1 1 87 PRO CD C -9.890 -12.222 -9.363 1.00 . A A . 164 PRO CD 1 1
2 3001 1 1 87 PRO CG C -10.103 -13.709 -9.277 1.00 . A A . 164 PRO CG 1 1
2 3002 1 1 87 PRO HA H -12.941 -12.367 -8.367 1.00 . A A . 164 PRO HA 1 1
2 3003 1 1 87 PRO HB2 H -11.715 -14.810 -8.409 1.00 . A A . 164 PRO HB2 1 1
2 3004 1 1 87 PRO HB3 H -12.142 -13.923 -9.878 1.00 . A A . 164 PRO HB3 1 1
2 3005 1 1 87 PRO HD2 H -8.910 -11.948 -9.001 1.00 . A A . 164 PRO HD2 1 1
2 3006 1 1 87 PRO HD3 H -10.035 -11.877 -10.375 1.00 . A A . 164 PRO HD3 1 1
2 3007 1 1 87 PRO HG2 H -9.510 -14.127 -8.478 1.00 . A A . 164 PRO HG2 1 1
2 3008 1 1 87 PRO HG3 H -9.853 -14.181 -10.217 1.00 . A A . 164 PRO HG3 1 1
2 3009 1 1 87 PRO N N -10.937 -11.677 -8.476 1.00 . A A . 164 PRO N 1 1
2 3010 1 1 87 PRO O O -12.733 -13.741 -6.060 1.00 . A A . 164 PRO O 1 1
2 3011 1 1 88 ASP C C -10.964 -11.523 -3.854 1.00 . A A . 165 ASP C 1 1
2 3012 1 1 88 ASP CA C -10.567 -12.727 -4.597 1.00 . A A . 165 ASP CA 1 1
2 3013 1 1 88 ASP CB C -9.095 -12.922 -4.382 1.00 . A A . 165 ASP CB 1 1
2 3014 1 1 88 ASP CG C -8.562 -14.248 -4.868 1.00 . A A . 165 ASP CG 1 1
2 3015 1 1 88 ASP H H -10.270 -11.929 -6.509 1.00 . A A . 165 ASP H 1 1
2 3016 1 1 88 ASP HA H -11.094 -13.582 -4.213 1.00 . A A . 165 ASP HA 1 1
2 3017 1 1 88 ASP HB2 H -8.604 -12.113 -4.901 1.00 . A A . 165 ASP HB2 1 1
2 3018 1 1 88 ASP HB3 H -8.931 -12.819 -3.320 1.00 . A A . 165 ASP HB3 1 1
2 3019 1 1 88 ASP N N -10.849 -12.524 -5.993 1.00 . A A . 165 ASP N 1 1
2 3020 1 1 88 ASP O O -11.230 -11.581 -2.662 1.00 . A A . 165 ASP O 1 1
2 3021 1 1 88 ASP OD1 O -8.260 -14.396 -6.081 1.00 . A A . 165 ASP OD1 1 1
2 3022 1 1 88 ASP OD2 O -8.400 -15.165 -4.039 1.00 . A A . 165 ASP OD2 1 1
2 3023 1 1 89 ARG C C -10.682 -8.787 -2.784 1.00 . A A . 166 ARG C 1 1
2 3024 1 1 89 ARG CA C -11.354 -9.113 -4.122 1.00 . A A . 166 ARG CA 1 1
2 3025 1 1 89 ARG CB C -12.837 -8.793 -4.249 1.00 . A A . 166 ARG CB 1 1
2 3026 1 1 89 ARG CD C -14.135 -9.644 -2.273 1.00 . A A . 166 ARG CD 1 1
2 3027 1 1 89 ARG CG C -13.751 -9.876 -3.719 1.00 . A A . 166 ARG CG 1 1
2 3028 1 1 89 ARG CZ C -14.543 -11.671 -0.894 1.00 . A A . 166 ARG CZ 1 1
2 3029 1 1 89 ARG H H -11.054 -10.543 -5.577 1.00 . A A . 166 ARG H 1 1
2 3030 1 1 89 ARG HA H -10.828 -8.480 -4.822 1.00 . A A . 166 ARG HA 1 1
2 3031 1 1 89 ARG HB2 H -13.009 -7.887 -3.700 1.00 . A A . 166 ARG HB2 1 1
2 3032 1 1 89 ARG HB3 H -13.068 -8.622 -5.290 1.00 . A A . 166 ARG HB3 1 1
2 3033 1 1 89 ARG HD2 H -13.226 -9.573 -1.695 1.00 . A A . 166 ARG HD2 1 1
2 3034 1 1 89 ARG HD3 H -14.673 -8.710 -2.203 1.00 . A A . 166 ARG HD3 1 1
2 3035 1 1 89 ARG HE H -15.919 -10.694 -2.006 1.00 . A A . 166 ARG HE 1 1
2 3036 1 1 89 ARG HG2 H -14.563 -10.057 -4.396 1.00 . A A . 166 ARG HG2 1 1
2 3037 1 1 89 ARG HG3 H -13.154 -10.777 -3.756 1.00 . A A . 166 ARG HG3 1 1
2 3038 1 1 89 ARG HH11 H -12.532 -11.243 -1.061 1.00 . A A . 166 ARG HH11 1 1
2 3039 1 1 89 ARG HH12 H -12.896 -12.519 -0.016 1.00 . A A . 166 ARG HH12 1 1
2 3040 1 1 89 ARG HH21 H -16.392 -12.440 -0.570 1.00 . A A . 166 ARG HH21 1 1
2 3041 1 1 89 ARG HH22 H -15.136 -13.230 0.281 1.00 . A A . 166 ARG HH22 1 1
2 3042 1 1 89 ARG N N -11.077 -10.433 -4.608 1.00 . A A . 166 ARG N 1 1
2 3043 1 1 89 ARG NE N -14.971 -10.723 -1.739 1.00 . A A . 166 ARG NE 1 1
2 3044 1 1 89 ARG NH1 N -13.244 -11.816 -0.639 1.00 . A A . 166 ARG NH1 1 1
2 3045 1 1 89 ARG NH2 N -15.411 -12.506 -0.354 1.00 . A A . 166 ARG NH2 1 1
2 3046 1 1 89 ARG O O -11.280 -8.843 -1.700 1.00 . A A . 166 ARG O 1 1
2 3047 1 1 90 GLU C C -8.507 -6.776 -1.506 1.00 . A A . 167 GLU C 1 1
2 3048 1 1 90 GLU CA C -8.573 -8.253 -1.743 1.00 . A A . 167 GLU CA 1 1
2 3049 1 1 90 GLU CB C -7.189 -8.836 -1.929 1.00 . A A . 167 GLU CB 1 1
2 3050 1 1 90 GLU CD C -5.094 -8.919 -3.313 1.00 . A A . 167 GLU CD 1 1
2 3051 1 1 90 GLU CG C -6.522 -8.466 -3.235 1.00 . A A . 167 GLU CG 1 1
2 3052 1 1 90 GLU H H -9.022 -8.558 -3.788 1.00 . A A . 167 GLU H 1 1
2 3053 1 1 90 GLU HA H -9.032 -8.706 -0.883 1.00 . A A . 167 GLU HA 1 1
2 3054 1 1 90 GLU HB2 H -6.551 -8.523 -1.118 1.00 . A A . 167 GLU HB2 1 1
2 3055 1 1 90 GLU HB3 H -7.313 -9.905 -1.918 1.00 . A A . 167 GLU HB3 1 1
2 3056 1 1 90 GLU HG2 H -7.074 -8.922 -4.042 1.00 . A A . 167 GLU HG2 1 1
2 3057 1 1 90 GLU HG3 H -6.557 -7.392 -3.339 1.00 . A A . 167 GLU HG3 1 1
2 3058 1 1 90 GLU N N -9.410 -8.551 -2.884 1.00 . A A . 167 GLU N 1 1
2 3059 1 1 90 GLU O O -8.227 -6.313 -0.386 1.00 . A A . 167 GLU O 1 1
2 3060 1 1 90 GLU OE1 O -4.736 -9.966 -2.717 1.00 . A A . 167 GLU OE1 1 1
2 3061 1 1 90 GLU OE2 O -4.282 -8.236 -3.961 1.00 . A A . 167 GLU OE2 1 1
2 3062 1 1 91 TYR C C -7.458 -3.970 -2.521 1.00 . A A . 168 TYR C 1 1
2 3063 1 1 91 TYR CA C -8.833 -4.612 -2.630 1.00 . A A . 168 TYR CA 1 1
2 3064 1 1 91 TYR CB C -9.818 -4.032 -1.598 1.00 . A A . 168 TYR CB 1 1
2 3065 1 1 91 TYR CD1 C -12.073 -3.865 -2.697 1.00 . A A . 168 TYR CD1 1 1
2 3066 1 1 91 TYR CD2 C -11.740 -5.602 -1.113 1.00 . A A . 168 TYR CD2 1 1
2 3067 1 1 91 TYR CE1 C -13.372 -4.299 -2.898 1.00 . A A . 168 TYR CE1 1 1
2 3068 1 1 91 TYR CE2 C -13.036 -6.041 -1.307 1.00 . A A . 168 TYR CE2 1 1
2 3069 1 1 91 TYR CG C -11.240 -4.508 -1.806 1.00 . A A . 168 TYR CG 1 1
2 3070 1 1 91 TYR CZ C -13.848 -5.382 -2.202 1.00 . A A . 168 TYR CZ 1 1
2 3071 1 1 91 TYR H H -8.890 -6.627 -3.374 1.00 . A A . 168 TYR H 1 1
2 3072 1 1 91 TYR HA H -9.202 -4.379 -3.618 1.00 . A A . 168 TYR HA 1 1
2 3073 1 1 91 TYR HB2 H -9.505 -4.337 -0.611 1.00 . A A . 168 TYR HB2 1 1
2 3074 1 1 91 TYR HB3 H -9.810 -2.954 -1.664 1.00 . A A . 168 TYR HB3 1 1
2 3075 1 1 91 TYR HD1 H -11.686 -3.010 -3.237 1.00 . A A . 168 TYR HD1 1 1
2 3076 1 1 91 TYR HD2 H -11.093 -6.112 -0.416 1.00 . A A . 168 TYR HD2 1 1
2 3077 1 1 91 TYR HE1 H -14.009 -3.783 -3.601 1.00 . A A . 168 TYR HE1 1 1
2 3078 1 1 91 TYR HE2 H -13.410 -6.896 -0.763 1.00 . A A . 168 TYR HE2 1 1
2 3079 1 1 91 TYR HH H -15.332 -5.739 -3.348 1.00 . A A . 168 TYR HH 1 1
2 3080 1 1 91 TYR N N -8.767 -6.072 -2.571 1.00 . A A . 168 TYR N 1 1
2 3081 1 1 91 TYR O O -6.525 -4.535 -1.949 1.00 . A A . 168 TYR O 1 1
2 3082 1 1 91 TYR OH O -15.145 -5.814 -2.405 1.00 . A A . 168 TYR OH 1 1
2 3083 1 1 92 HIS C C -6.313 -0.619 -2.944 1.00 . A A . 169 HIS C 1 1
2 3084 1 1 92 HIS CA C -6.048 -2.100 -3.130 1.00 . A A . 169 HIS CA 1 1
2 3085 1 1 92 HIS CB C -5.333 -2.315 -4.493 1.00 . A A . 169 HIS CB 1 1
2 3086 1 1 92 HIS CD2 C -4.365 -4.714 -4.207 1.00 . A A . 169 HIS CD2 1 1
2 3087 1 1 92 HIS CE1 C -5.087 -5.582 -6.071 1.00 . A A . 169 HIS CE1 1 1
2 3088 1 1 92 HIS CG C -5.058 -3.754 -4.856 1.00 . A A . 169 HIS CG 1 1
2 3089 1 1 92 HIS H H -8.097 -2.360 -3.497 1.00 . A A . 169 HIS H 1 1
2 3090 1 1 92 HIS HA H -5.419 -2.468 -2.333 1.00 . A A . 169 HIS HA 1 1
2 3091 1 1 92 HIS HB2 H -5.948 -1.900 -5.277 1.00 . A A . 169 HIS HB2 1 1
2 3092 1 1 92 HIS HB3 H -4.391 -1.786 -4.474 1.00 . A A . 169 HIS HB3 1 1
2 3093 1 1 92 HIS HD1 H -6.054 -3.908 -6.707 1.00 . A A . 169 HIS HD1 1 1
2 3094 1 1 92 HIS HD2 H -3.875 -4.610 -3.250 1.00 . A A . 169 HIS HD2 1 1
2 3095 1 1 92 HIS HE1 H -5.284 -6.278 -6.872 1.00 . A A . 169 HIS HE1 1 1
2 3096 1 1 92 HIS HE2 H -4.326 -6.759 -4.612 1.00 . A A . 169 HIS HE2 1 1
2 3097 1 1 92 HIS N N -7.319 -2.804 -3.098 1.00 . A A . 169 HIS N 1 1
2 3098 1 1 92 HIS ND1 N -5.494 -4.334 -6.019 1.00 . A A . 169 HIS ND1 1 1
2 3099 1 1 92 HIS NE2 N -4.397 -5.840 -4.983 1.00 . A A . 169 HIS NE2 1 1
2 3100 1 1 92 HIS O O -7.460 -0.187 -3.090 1.00 . A A . 169 HIS O 1 1
2 3101 1 1 93 PHE C C -6.068 2.238 -3.694 1.00 . A A . 170 PHE C 1 1
2 3102 1 1 93 PHE CA C -5.397 1.619 -2.475 1.00 . A A . 170 PHE CA 1 1
2 3103 1 1 93 PHE CB C -4.024 2.271 -2.285 1.00 . A A . 170 PHE CB 1 1
2 3104 1 1 93 PHE CD1 C -4.406 4.404 -1.015 1.00 . A A . 170 PHE CD1 1 1
2 3105 1 1 93 PHE CD2 C -3.717 4.568 -3.284 1.00 . A A . 170 PHE CD2 1 1
2 3106 1 1 93 PHE CE1 C -4.441 5.780 -0.927 1.00 . A A . 170 PHE CE1 1 1
2 3107 1 1 93 PHE CE2 C -3.750 5.941 -3.196 1.00 . A A . 170 PHE CE2 1 1
2 3108 1 1 93 PHE CG C -4.047 3.781 -2.191 1.00 . A A . 170 PHE CG 1 1
2 3109 1 1 93 PHE CZ C -4.115 6.546 -2.017 1.00 . A A . 170 PHE CZ 1 1
2 3110 1 1 93 PHE H H -4.441 -0.291 -2.337 1.00 . A A . 170 PHE H 1 1
2 3111 1 1 93 PHE HA H -5.999 1.836 -1.605 1.00 . A A . 170 PHE HA 1 1
2 3112 1 1 93 PHE HB2 H -3.604 1.911 -1.359 1.00 . A A . 170 PHE HB2 1 1
2 3113 1 1 93 PHE HB3 H -3.376 1.990 -3.102 1.00 . A A . 170 PHE HB3 1 1
2 3114 1 1 93 PHE HD1 H -4.665 3.804 -0.154 1.00 . A A . 170 PHE HD1 1 1
2 3115 1 1 93 PHE HD2 H -3.431 4.095 -4.211 1.00 . A A . 170 PHE HD2 1 1
2 3116 1 1 93 PHE HE1 H -4.726 6.255 0.000 1.00 . A A . 170 PHE HE1 1 1
2 3117 1 1 93 PHE HE2 H -3.491 6.548 -4.050 1.00 . A A . 170 PHE HE2 1 1
2 3118 1 1 93 PHE HZ H -4.140 7.623 -1.951 1.00 . A A . 170 PHE HZ 1 1
2 3119 1 1 93 PHE N N -5.285 0.149 -2.588 1.00 . A A . 170 PHE N 1 1
2 3120 1 1 93 PHE O O -5.845 1.811 -4.835 1.00 . A A . 170 PHE O 1 1
2 3121 1 1 94 GLY C C -8.809 3.285 -4.999 1.00 . A A . 171 GLY C 1 1
2 3122 1 1 94 GLY CA C -7.540 3.920 -4.501 1.00 . A A . 171 GLY CA 1 1
2 3123 1 1 94 GLY H H -7.109 3.470 -2.514 1.00 . A A . 171 GLY H 1 1
2 3124 1 1 94 GLY HA2 H -7.770 4.915 -4.151 1.00 . A A . 171 GLY HA2 1 1
2 3125 1 1 94 GLY HA3 H -6.841 3.993 -5.322 1.00 . A A . 171 GLY HA3 1 1
2 3126 1 1 94 GLY N N -6.916 3.205 -3.441 1.00 . A A . 171 GLY N 1 1
2 3127 1 1 94 GLY O O -9.573 3.942 -5.691 1.00 . A A . 171 GLY O 1 1
2 3128 1 1 95 GLN C C -11.487 1.993 -4.595 1.00 . A A . 172 GLN C 1 1
2 3129 1 1 95 GLN CA C -10.251 1.350 -5.139 1.00 . A A . 172 GLN CA 1 1
2 3130 1 1 95 GLN CB C -10.261 -0.142 -4.847 1.00 . A A . 172 GLN CB 1 1
2 3131 1 1 95 GLN CD C -9.100 -0.713 -7.023 1.00 . A A . 172 GLN CD 1 1
2 3132 1 1 95 GLN CG C -9.147 -0.910 -5.523 1.00 . A A . 172 GLN CG 1 1
2 3133 1 1 95 GLN H H -8.454 1.517 -4.063 1.00 . A A . 172 GLN H 1 1
2 3134 1 1 95 GLN HA H -10.256 1.488 -6.211 1.00 . A A . 172 GLN HA 1 1
2 3135 1 1 95 GLN HB2 H -10.171 -0.286 -3.781 1.00 . A A . 172 GLN HB2 1 1
2 3136 1 1 95 GLN HB3 H -11.204 -0.552 -5.178 1.00 . A A . 172 GLN HB3 1 1
2 3137 1 1 95 GLN HE21 H -7.788 0.754 -6.825 1.00 . A A . 172 GLN HE21 1 1
2 3138 1 1 95 GLN HE22 H -8.239 0.365 -8.439 1.00 . A A . 172 GLN HE22 1 1
2 3139 1 1 95 GLN HG2 H -8.210 -0.575 -5.107 1.00 . A A . 172 GLN HG2 1 1
2 3140 1 1 95 GLN HG3 H -9.291 -1.959 -5.313 1.00 . A A . 172 GLN HG3 1 1
2 3141 1 1 95 GLN N N -9.060 2.014 -4.654 1.00 . A A . 172 GLN N 1 1
2 3142 1 1 95 GLN NE2 N -8.306 0.229 -7.470 1.00 . A A . 172 GLN NE2 1 1
2 3143 1 1 95 GLN O O -11.559 2.351 -3.407 1.00 . A A . 172 GLN O 1 1
2 3144 1 1 95 GLN OE1 O -9.744 -1.435 -7.774 1.00 . A A . 172 GLN OE1 1 1
2 3145 1 1 96 ALA C C -14.696 1.695 -5.072 1.00 . A A . 173 ALA C 1 1
2 3146 1 1 96 ALA CA C -13.667 2.769 -5.131 1.00 . A A . 173 ALA CA 1 1
2 3147 1 1 96 ALA CB C -14.053 3.807 -6.163 1.00 . A A . 173 ALA CB 1 1
2 3148 1 1 96 ALA H H -12.264 1.865 -6.382 1.00 . A A . 173 ALA H 1 1
2 3149 1 1 96 ALA HA H -13.573 3.249 -4.169 1.00 . A A . 173 ALA HA 1 1
2 3150 1 1 96 ALA HB1 H -14.121 3.340 -7.134 1.00 . A A . 173 ALA HB1 1 1
2 3151 1 1 96 ALA HB2 H -13.295 4.576 -6.181 1.00 . A A . 173 ALA HB2 1 1
2 3152 1 1 96 ALA HB3 H -15.006 4.240 -5.897 1.00 . A A . 173 ALA HB3 1 1
2 3153 1 1 96 ALA N N -12.420 2.175 -5.462 1.00 . A A . 173 ALA N 1 1
2 3154 1 1 96 ALA O O -14.977 1.043 -6.079 1.00 . A A . 173 ALA O 1 1
2 3155 1 1 97 VAL C C -17.528 1.163 -3.513 1.00 . A A . 174 VAL C 1 1
2 3156 1 1 97 VAL CA C -16.214 0.483 -3.709 1.00 . A A . 174 VAL CA 1 1
2 3157 1 1 97 VAL CB C -15.885 -0.439 -2.515 1.00 . A A . 174 VAL CB 1 1
2 3158 1 1 97 VAL CG1 C -17.001 -1.440 -2.249 1.00 . A A . 174 VAL CG1 1 1
2 3159 1 1 97 VAL CG2 C -14.607 -1.168 -2.798 1.00 . A A . 174 VAL CG2 1 1
2 3160 1 1 97 VAL H H -14.906 1.999 -3.135 1.00 . A A . 174 VAL H 1 1
2 3161 1 1 97 VAL HA H -16.265 -0.113 -4.608 1.00 . A A . 174 VAL HA 1 1
2 3162 1 1 97 VAL HB H -15.736 0.167 -1.634 1.00 . A A . 174 VAL HB 1 1
2 3163 1 1 97 VAL HG11 H -17.142 -2.060 -3.121 1.00 . A A . 174 VAL HG11 1 1
2 3164 1 1 97 VAL HG12 H -17.917 -0.909 -2.033 1.00 . A A . 174 VAL HG12 1 1
2 3165 1 1 97 VAL HG13 H -16.736 -2.062 -1.406 1.00 . A A . 174 VAL HG13 1 1
2 3166 1 1 97 VAL HG21 H -14.387 -1.838 -1.980 1.00 . A A . 174 VAL HG21 1 1
2 3167 1 1 97 VAL HG22 H -13.801 -0.457 -2.909 1.00 . A A . 174 VAL HG22 1 1
2 3168 1 1 97 VAL HG23 H -14.712 -1.738 -3.710 1.00 . A A . 174 VAL HG23 1 1
2 3169 1 1 97 VAL N N -15.205 1.470 -3.909 1.00 . A A . 174 VAL N 1 1
2 3170 1 1 97 VAL O O -17.784 1.739 -2.464 1.00 . A A . 174 VAL O 1 1
2 3171 1 1 98 ARG C C -20.645 0.714 -4.225 1.00 . A A . 175 ARG C 1 1
2 3172 1 1 98 ARG CA C -19.601 1.765 -4.508 1.00 . A A . 175 ARG CA 1 1
2 3173 1 1 98 ARG CB C -19.849 2.569 -5.794 1.00 . A A . 175 ARG CB 1 1
2 3174 1 1 98 ARG CD C -21.310 4.090 -7.147 1.00 . A A . 175 ARG CD 1 1
2 3175 1 1 98 ARG CG C -21.221 3.221 -5.906 1.00 . A A . 175 ARG CG 1 1
2 3176 1 1 98 ARG CZ C -20.255 6.202 -7.956 1.00 . A A . 175 ARG CZ 1 1
2 3177 1 1 98 ARG H H -18.015 0.693 -5.357 1.00 . A A . 175 ARG H 1 1
2 3178 1 1 98 ARG HA H -19.637 2.432 -3.667 1.00 . A A . 175 ARG HA 1 1
2 3179 1 1 98 ARG HB2 H -19.097 3.343 -5.836 1.00 . A A . 175 ARG HB2 1 1
2 3180 1 1 98 ARG HB3 H -19.691 1.937 -6.651 1.00 . A A . 175 ARG HB3 1 1
2 3181 1 1 98 ARG HD2 H -21.081 3.490 -8.014 1.00 . A A . 175 ARG HD2 1 1
2 3182 1 1 98 ARG HD3 H -22.313 4.480 -7.234 1.00 . A A . 175 ARG HD3 1 1
2 3183 1 1 98 ARG HE H -19.827 5.210 -6.248 1.00 . A A . 175 ARG HE 1 1
2 3184 1 1 98 ARG HG2 H -21.976 2.450 -5.950 1.00 . A A . 175 ARG HG2 1 1
2 3185 1 1 98 ARG HG3 H -21.375 3.835 -5.032 1.00 . A A . 175 ARG HG3 1 1
2 3186 1 1 98 ARG HH11 H -21.465 5.368 -9.379 1.00 . A A . 175 ARG HH11 1 1
2 3187 1 1 98 ARG HH12 H -20.828 6.895 -9.793 1.00 . A A . 175 ARG HH12 1 1
2 3188 1 1 98 ARG HH21 H -18.928 7.235 -6.825 1.00 . A A . 175 ARG HH21 1 1
2 3189 1 1 98 ARG HH22 H -19.332 8.005 -8.297 1.00 . A A . 175 ARG HH22 1 1
2 3190 1 1 98 ARG N N -18.313 1.157 -4.541 1.00 . A A . 175 ARG N 1 1
2 3191 1 1 98 ARG NE N -20.372 5.207 -7.065 1.00 . A A . 175 ARG NE 1 1
2 3192 1 1 98 ARG NH1 N -20.891 6.150 -9.122 1.00 . A A . 175 ARG NH1 1 1
2 3193 1 1 98 ARG NH2 N -19.454 7.214 -7.690 1.00 . A A . 175 ARG NH2 1 1
2 3194 1 1 98 ARG O O -20.472 -0.452 -4.586 1.00 . A A . 175 ARG O 1 1
2 3195 1 1 99 PHE C C -24.010 0.575 -3.771 1.00 . A A . 176 PHE C 1 1
2 3196 1 1 99 PHE CA C -22.712 0.198 -3.126 1.00 . A A . 176 PHE CA 1 1
2 3197 1 1 99 PHE CB C -22.885 0.230 -1.606 1.00 . A A . 176 PHE CB 1 1
2 3198 1 1 99 PHE CD1 C -20.738 0.883 -0.506 1.00 . A A . 176 PHE CD1 1 1
2 3199 1 1 99 PHE CD2 C -21.391 -1.402 -0.457 1.00 . A A . 176 PHE CD2 1 1
2 3200 1 1 99 PHE CE1 C -19.602 0.582 0.194 1.00 . A A . 176 PHE CE1 1 1
2 3201 1 1 99 PHE CE2 C -20.251 -1.712 0.249 1.00 . A A . 176 PHE CE2 1 1
2 3202 1 1 99 PHE CG C -21.647 -0.106 -0.842 1.00 . A A . 176 PHE CG 1 1
2 3203 1 1 99 PHE CZ C -19.355 -0.721 0.574 1.00 . A A . 176 PHE CZ 1 1
2 3204 1 1 99 PHE H H -21.762 2.051 -3.283 1.00 . A A . 176 PHE H 1 1
2 3205 1 1 99 PHE HA H -22.435 -0.803 -3.422 1.00 . A A . 176 PHE HA 1 1
2 3206 1 1 99 PHE HB2 H -23.197 1.218 -1.306 1.00 . A A . 176 PHE HB2 1 1
2 3207 1 1 99 PHE HB3 H -23.654 -0.476 -1.327 1.00 . A A . 176 PHE HB3 1 1
2 3208 1 1 99 PHE HD1 H -20.933 1.903 -0.804 1.00 . A A . 176 PHE HD1 1 1
2 3209 1 1 99 PHE HD2 H -22.095 -2.178 -0.718 1.00 . A A . 176 PHE HD2 1 1
2 3210 1 1 99 PHE HE1 H -18.906 1.367 0.448 1.00 . A A . 176 PHE HE1 1 1
2 3211 1 1 99 PHE HE2 H -20.061 -2.734 0.547 1.00 . A A . 176 PHE HE2 1 1
2 3212 1 1 99 PHE HZ H -18.459 -0.959 1.128 1.00 . A A . 176 PHE HZ 1 1
2 3213 1 1 99 PHE N N -21.675 1.100 -3.535 1.00 . A A . 176 PHE N 1 1
2 3214 1 1 99 PHE O O -24.215 1.729 -4.171 1.00 . A A . 176 PHE O 1 1
2 3215 1 1 100 VAL C C -27.175 -0.692 -3.471 1.00 . A A . 177 VAL C 1 1
2 3216 1 1 100 VAL CA C -26.173 -0.175 -4.416 1.00 . A A . 177 VAL CA 1 1
2 3217 1 1 100 VAL CB C -26.412 -0.884 -5.765 1.00 . A A . 177 VAL CB 1 1
2 3218 1 1 100 VAL CG1 C -26.576 0.106 -6.878 1.00 . A A . 177 VAL CG1 1 1
2 3219 1 1 100 VAL CG2 C -25.346 -1.912 -6.068 1.00 . A A . 177 VAL CG2 1 1
2 3220 1 1 100 VAL H H -24.641 -1.276 -3.541 1.00 . A A . 177 VAL H 1 1
2 3221 1 1 100 VAL HA H -26.319 0.885 -4.555 1.00 . A A . 177 VAL HA 1 1
2 3222 1 1 100 VAL HB H -27.356 -1.399 -5.688 1.00 . A A . 177 VAL HB 1 1
2 3223 1 1 100 VAL HG11 H -27.452 0.690 -6.635 1.00 . A A . 177 VAL HG11 1 1
2 3224 1 1 100 VAL HG12 H -26.737 -0.426 -7.803 1.00 . A A . 177 VAL HG12 1 1
2 3225 1 1 100 VAL HG13 H -25.711 0.748 -6.941 1.00 . A A . 177 VAL HG13 1 1
2 3226 1 1 100 VAL HG21 H -25.410 -2.671 -5.303 1.00 . A A . 177 VAL HG21 1 1
2 3227 1 1 100 VAL HG22 H -24.374 -1.451 -5.994 1.00 . A A . 177 VAL HG22 1 1
2 3228 1 1 100 VAL HG23 H -25.496 -2.354 -7.042 1.00 . A A . 177 VAL HG23 1 1
2 3229 1 1 100 VAL N N -24.870 -0.377 -3.873 1.00 . A A . 177 VAL N 1 1
2 3230 1 1 100 VAL O O -27.013 -1.777 -2.914 1.00 . A A . 177 VAL O 1 1
2 3231 1 1 101 CYS C C -30.277 -0.920 -3.433 1.00 . A A . 178 CYS C 1 1
2 3232 1 1 101 CYS CA C -29.262 -0.353 -2.506 1.00 . A A . 178 CYS CA 1 1
2 3233 1 1 101 CYS CB C -29.808 0.809 -1.687 1.00 . A A . 178 CYS CB 1 1
2 3234 1 1 101 CYS H H -28.202 0.949 -3.683 1.00 . A A . 178 CYS H 1 1
2 3235 1 1 101 CYS HA H -28.969 -1.147 -1.837 1.00 . A A . 178 CYS HA 1 1
2 3236 1 1 101 CYS HB2 H -30.057 1.618 -2.358 1.00 . A A . 178 CYS HB2 1 1
2 3237 1 1 101 CYS HB3 H -30.700 0.498 -1.163 1.00 . A A . 178 CYS HB3 1 1
2 3238 1 1 101 CYS N N -28.171 0.057 -3.274 1.00 . A A . 178 CYS N 1 1
2 3239 1 1 101 CYS O O -30.423 -0.455 -4.576 1.00 . A A . 178 CYS O 1 1
2 3240 1 1 101 CYS SG S -28.610 1.444 -0.456 1.00 . A A . 178 CYS SG 1 1
2 3241 1 1 102 ASN C C -33.054 -1.671 -4.016 1.00 . A A . 179 ASN C 1 1
2 3242 1 1 102 ASN CA C -31.938 -2.642 -3.743 1.00 . A A . 179 ASN CA 1 1
2 3243 1 1 102 ASN CB C -32.473 -3.867 -2.990 1.00 . A A . 179 ASN CB 1 1
2 3244 1 1 102 ASN CG C -31.451 -4.982 -2.837 1.00 . A A . 179 ASN CG 1 1
2 3245 1 1 102 ASN H H -30.555 -2.363 -2.167 1.00 . A A . 179 ASN H 1 1
2 3246 1 1 102 ASN HA H -31.552 -2.962 -4.699 1.00 . A A . 179 ASN HA 1 1
2 3247 1 1 102 ASN HB2 H -32.795 -3.561 -2.007 1.00 . A A . 179 ASN HB2 1 1
2 3248 1 1 102 ASN HB3 H -33.325 -4.256 -3.523 1.00 . A A . 179 ASN HB3 1 1
2 3249 1 1 102 ASN HD21 H -32.392 -5.647 -1.252 1.00 . A A . 179 ASN HD21 1 1
2 3250 1 1 102 ASN HD22 H -30.959 -6.519 -1.713 1.00 . A A . 179 ASN HD22 1 1
2 3251 1 1 102 ASN N N -30.874 -1.988 -3.012 1.00 . A A . 179 ASN N 1 1
2 3252 1 1 102 ASN ND2 N -31.617 -5.799 -1.835 1.00 . A A . 179 ASN ND2 1 1
2 3253 1 1 102 ASN O O -33.202 -0.656 -3.304 1.00 . A A . 179 ASN O 1 1
2 3254 1 1 102 ASN OD1 O -30.543 -5.135 -3.648 1.00 . A A . 179 ASN OD1 1 1
2 3255 1 1 103 SER C C -35.833 -0.689 -4.399 1.00 . A A . 180 SER C 1 1
2 3256 1 1 103 SER CA C -34.879 -1.135 -5.515 1.00 . A A . 180 SER CA 1 1
2 3257 1 1 103 SER CB C -35.631 -1.909 -6.576 1.00 . A A . 180 SER CB 1 1
2 3258 1 1 103 SER H H -33.696 -2.859 -5.441 1.00 . A A . 180 SER H 1 1
2 3259 1 1 103 SER HA H -34.439 -0.268 -5.982 1.00 . A A . 180 SER HA 1 1
2 3260 1 1 103 SER HB2 H -36.086 -2.761 -6.093 1.00 . A A . 180 SER HB2 1 1
2 3261 1 1 103 SER HB3 H -36.381 -1.286 -7.036 1.00 . A A . 180 SER HB3 1 1
2 3262 1 1 103 SER HG H -33.941 -1.828 -7.552 1.00 . A A . 180 SER HG 1 1
2 3263 1 1 103 SER N N -33.824 -1.983 -5.019 1.00 . A A . 180 SER N 1 1
2 3264 1 1 103 SER O O -36.543 -1.503 -3.810 1.00 . A A . 180 SER O 1 1
2 3265 1 1 103 SER OG O -34.729 -2.389 -7.574 1.00 . A A . 180 SER OG 1 1
2 3266 1 1 104 GLY C C -35.981 1.413 -1.789 1.00 . A A . 181 GLY C 1 1
2 3267 1 1 104 GLY CA C -36.678 1.102 -3.088 1.00 . A A . 181 GLY CA 1 1
2 3268 1 1 104 GLY H H -35.148 1.184 -4.511 1.00 . A A . 181 GLY H 1 1
2 3269 1 1 104 GLY HA2 H -37.132 2.007 -3.462 1.00 . A A . 181 GLY HA2 1 1
2 3270 1 1 104 GLY HA3 H -37.453 0.374 -2.901 1.00 . A A . 181 GLY HA3 1 1
2 3271 1 1 104 GLY N N -35.795 0.582 -4.080 1.00 . A A . 181 GLY N 1 1
2 3272 1 1 104 GLY O O -36.635 1.803 -0.821 1.00 . A A . 181 GLY O 1 1
2 3273 1 1 105 TYR C C -33.006 2.690 -0.818 1.00 . A A . 182 TYR C 1 1
2 3274 1 1 105 TYR CA C -33.946 1.561 -0.533 1.00 . A A . 182 TYR CA 1 1
2 3275 1 1 105 TYR CB C -33.211 0.351 0.031 1.00 . A A . 182 TYR CB 1 1
2 3276 1 1 105 TYR CD1 C -34.687 -0.512 1.833 1.00 . A A . 182 TYR CD1 1 1
2 3277 1 1 105 TYR CD2 C -34.525 -1.783 -0.160 1.00 . A A . 182 TYR CD2 1 1
2 3278 1 1 105 TYR CE1 C -35.568 -1.414 2.355 1.00 . A A . 182 TYR CE1 1 1
2 3279 1 1 105 TYR CE2 C -35.415 -2.699 0.348 1.00 . A A . 182 TYR CE2 1 1
2 3280 1 1 105 TYR CG C -34.149 -0.676 0.579 1.00 . A A . 182 TYR CG 1 1
2 3281 1 1 105 TYR CZ C -35.936 -2.512 1.612 1.00 . A A . 182 TYR CZ 1 1
2 3282 1 1 105 TYR H H -34.158 0.816 -2.458 1.00 . A A . 182 TYR H 1 1
2 3283 1 1 105 TYR HA H -34.666 1.900 0.198 1.00 . A A . 182 TYR HA 1 1
2 3284 1 1 105 TYR HB2 H -32.635 -0.113 -0.757 1.00 . A A . 182 TYR HB2 1 1
2 3285 1 1 105 TYR HB3 H -32.553 0.669 0.826 1.00 . A A . 182 TYR HB3 1 1
2 3286 1 1 105 TYR HD1 H -34.399 0.351 2.414 1.00 . A A . 182 TYR HD1 1 1
2 3287 1 1 105 TYR HD2 H -34.109 -1.923 -1.148 1.00 . A A . 182 TYR HD2 1 1
2 3288 1 1 105 TYR HE1 H -35.954 -1.229 3.346 1.00 . A A . 182 TYR HE1 1 1
2 3289 1 1 105 TYR HE2 H -35.700 -3.557 -0.240 1.00 . A A . 182 TYR HE2 1 1
2 3290 1 1 105 TYR HH H -37.643 -2.957 2.368 1.00 . A A . 182 TYR HH 1 1
2 3291 1 1 105 TYR N N -34.680 1.214 -1.722 1.00 . A A . 182 TYR N 1 1
2 3292 1 1 105 TYR O O -32.657 2.927 -1.985 1.00 . A A . 182 TYR O 1 1
2 3293 1 1 105 TYR OH O -36.834 -3.421 2.123 1.00 . A A . 182 TYR OH 1 1
2 3294 1 1 106 LYS C C -30.484 4.166 0.837 1.00 . A A . 183 LYS C 1 1
2 3295 1 1 106 LYS CA C -31.701 4.480 0.033 1.00 . A A . 183 LYS CA 1 1
2 3296 1 1 106 LYS CB C -32.291 5.842 0.512 1.00 . A A . 183 LYS CB 1 1
2 3297 1 1 106 LYS CD C -32.441 7.586 2.353 1.00 . A A . 183 LYS CD 1 1
2 3298 1 1 106 LYS CE C -31.825 7.987 3.698 1.00 . A A . 183 LYS CE 1 1
2 3299 1 1 106 LYS CG C -32.117 6.136 2.013 1.00 . A A . 183 LYS CG 1 1
2 3300 1 1 106 LYS H H -32.860 3.129 1.128 1.00 . A A . 183 LYS H 1 1
2 3301 1 1 106 LYS HA H -31.440 4.543 -1.013 1.00 . A A . 183 LYS HA 1 1
2 3302 1 1 106 LYS HB2 H -31.807 6.638 -0.032 1.00 . A A . 183 LYS HB2 1 1
2 3303 1 1 106 LYS HB3 H -33.346 5.859 0.284 1.00 . A A . 183 LYS HB3 1 1
2 3304 1 1 106 LYS HD2 H -32.045 8.225 1.576 1.00 . A A . 183 LYS HD2 1 1
2 3305 1 1 106 LYS HD3 H -33.512 7.705 2.408 1.00 . A A . 183 LYS HD3 1 1
2 3306 1 1 106 LYS HE2 H -30.758 7.831 3.643 1.00 . A A . 183 LYS HE2 1 1
2 3307 1 1 106 LYS HE3 H -32.029 9.034 3.865 1.00 . A A . 183 LYS HE3 1 1
2 3308 1 1 106 LYS HG2 H -32.776 5.491 2.575 1.00 . A A . 183 LYS HG2 1 1
2 3309 1 1 106 LYS HG3 H -31.094 5.927 2.292 1.00 . A A . 183 LYS HG3 1 1
2 3310 1 1 106 LYS HZ1 H -31.675 7.246 5.638 1.00 . A A . 183 LYS HZ1 1 1
2 3311 1 1 106 LYS HZ2 H -32.481 6.207 4.573 1.00 . A A . 183 LYS HZ2 1 1
2 3312 1 1 106 LYS HZ3 H -33.256 7.574 5.158 1.00 . A A . 183 LYS HZ3 1 1
2 3313 1 1 106 LYS N N -32.600 3.385 0.208 1.00 . A A . 183 LYS N 1 1
2 3314 1 1 106 LYS NZ N -32.342 7.200 4.832 1.00 . A A . 183 LYS NZ 1 1
2 3315 1 1 106 LYS O O -30.565 3.408 1.828 1.00 . A A . 183 LYS O 1 1
2 3316 1 1 107 ILE C C -28.151 5.514 2.335 1.00 . A A . 184 ILE C 1 1
2 3317 1 1 107 ILE CA C -28.217 4.488 1.206 1.00 . A A . 184 ILE CA 1 1
2 3318 1 1 107 ILE CB C -26.944 4.429 0.335 1.00 . A A . 184 ILE CB 1 1
2 3319 1 1 107 ILE CD1 C -25.064 2.856 0.200 1.00 . A A . 184 ILE CD1 1 1
2 3320 1 1 107 ILE CG1 C -25.848 3.746 1.086 1.00 . A A . 184 ILE CG1 1 1
2 3321 1 1 107 ILE CG2 C -26.476 5.803 -0.118 1.00 . A A . 184 ILE CG2 1 1
2 3322 1 1 107 ILE H H -29.336 5.196 -0.388 1.00 . A A . 184 ILE H 1 1
2 3323 1 1 107 ILE HA H -28.360 3.524 1.676 1.00 . A A . 184 ILE HA 1 1
2 3324 1 1 107 ILE HB H -27.163 3.842 -0.545 1.00 . A A . 184 ILE HB 1 1
2 3325 1 1 107 ILE HD11 H -24.681 3.436 -0.624 1.00 . A A . 184 ILE HD11 1 1
2 3326 1 1 107 ILE HD12 H -25.758 2.110 -0.159 1.00 . A A . 184 ILE HD12 1 1
2 3327 1 1 107 ILE HD13 H -24.265 2.401 0.764 1.00 . A A . 184 ILE HD13 1 1
2 3328 1 1 107 ILE HG12 H -25.181 4.488 1.501 1.00 . A A . 184 ILE HG12 1 1
2 3329 1 1 107 ILE HG13 H -26.267 3.149 1.882 1.00 . A A . 184 ILE HG13 1 1
2 3330 1 1 107 ILE HG21 H -25.594 5.695 -0.732 1.00 . A A . 184 ILE HG21 1 1
2 3331 1 1 107 ILE HG22 H -26.216 6.377 0.760 1.00 . A A . 184 ILE HG22 1 1
2 3332 1 1 107 ILE HG23 H -27.258 6.297 -0.674 1.00 . A A . 184 ILE HG23 1 1
2 3333 1 1 107 ILE N N -29.377 4.693 0.448 1.00 . A A . 184 ILE N 1 1
2 3334 1 1 107 ILE O O -28.399 6.717 2.144 1.00 . A A . 184 ILE O 1 1
2 3335 1 1 108 GLU C C -26.567 6.519 4.849 1.00 . A A . 185 GLU C 1 1
2 3336 1 1 108 GLU CA C -27.904 5.818 4.701 1.00 . A A . 185 GLU CA 1 1
2 3337 1 1 108 GLU CB C -28.212 4.906 5.894 1.00 . A A . 185 GLU CB 1 1
2 3338 1 1 108 GLU CD C -29.356 6.697 7.289 1.00 . A A . 185 GLU CD 1 1
2 3339 1 1 108 GLU CG C -28.306 5.601 7.236 1.00 . A A . 185 GLU CG 1 1
2 3340 1 1 108 GLU H H -27.715 4.053 3.520 1.00 . A A . 185 GLU H 1 1
2 3341 1 1 108 GLU HA H -28.685 6.560 4.616 1.00 . A A . 185 GLU HA 1 1
2 3342 1 1 108 GLU HB2 H -29.158 4.427 5.695 1.00 . A A . 185 GLU HB2 1 1
2 3343 1 1 108 GLU HB3 H -27.469 4.123 5.958 1.00 . A A . 185 GLU HB3 1 1
2 3344 1 1 108 GLU HG2 H -28.537 4.867 7.992 1.00 . A A . 185 GLU HG2 1 1
2 3345 1 1 108 GLU HG3 H -27.342 6.037 7.453 1.00 . A A . 185 GLU HG3 1 1
2 3346 1 1 108 GLU N N -27.906 5.020 3.497 1.00 . A A . 185 GLU N 1 1
2 3347 1 1 108 GLU O O -26.496 7.743 5.070 1.00 . A A . 185 GLU O 1 1
2 3348 1 1 108 GLU OE1 O -30.329 6.672 6.514 1.00 . A A . 185 GLU OE1 1 1
2 3349 1 1 108 GLU OE2 O -29.210 7.622 8.117 1.00 . A A . 185 GLU OE2 1 1
2 3350 1 1 109 GLY C C -23.798 6.846 3.373 1.00 . A A . 186 GLY C 1 1
2 3351 1 1 109 GLY CA C -24.187 6.287 4.729 1.00 . A A . 186 GLY CA 1 1
2 3352 1 1 109 GLY H H -25.687 4.798 4.548 1.00 . A A . 186 GLY H 1 1
2 3353 1 1 109 GLY HA2 H -24.141 7.054 5.487 1.00 . A A . 186 GLY HA2 1 1
2 3354 1 1 109 GLY HA3 H -23.500 5.496 4.991 1.00 . A A . 186 GLY HA3 1 1
2 3355 1 1 109 GLY N N -25.525 5.751 4.690 1.00 . A A . 186 GLY N 1 1
2 3356 1 1 109 GLY O O -24.663 7.282 2.602 1.00 . A A . 186 GLY O 1 1
2 3357 1 1 110 ASP C C -22.266 6.145 0.769 1.00 . A A . 187 ASP C 1 1
2 3358 1 1 110 ASP CA C -22.080 7.267 1.749 1.00 . A A . 187 ASP CA 1 1
2 3359 1 1 110 ASP CB C -20.638 7.797 1.742 1.00 . A A . 187 ASP CB 1 1
2 3360 1 1 110 ASP CG C -20.551 9.258 2.138 1.00 . A A . 187 ASP CG 1 1
2 3361 1 1 110 ASP H H -21.876 6.509 3.718 1.00 . A A . 187 ASP H 1 1
2 3362 1 1 110 ASP HA H -22.755 8.058 1.453 1.00 . A A . 187 ASP HA 1 1
2 3363 1 1 110 ASP HB2 H -20.044 7.221 2.436 1.00 . A A . 187 ASP HB2 1 1
2 3364 1 1 110 ASP HB3 H -20.227 7.688 0.749 1.00 . A A . 187 ASP HB3 1 1
2 3365 1 1 110 ASP N N -22.529 6.838 3.067 1.00 . A A . 187 ASP N 1 1
2 3366 1 1 110 ASP O O -22.431 4.996 1.175 1.00 . A A . 187 ASP O 1 1
2 3367 1 1 110 ASP OD1 O -20.750 10.128 1.262 1.00 . A A . 187 ASP OD1 1 1
2 3368 1 1 110 ASP OD2 O -20.279 9.577 3.311 1.00 . A A . 187 ASP OD2 1 1
2 3369 1 1 111 GLU C C -21.340 4.626 -1.887 1.00 . A A . 188 GLU C 1 1
2 3370 1 1 111 GLU CA C -22.554 5.430 -1.495 1.00 . A A . 188 GLU CA 1 1
2 3371 1 1 111 GLU CB C -23.204 6.069 -2.726 1.00 . A A . 188 GLU CB 1 1
2 3372 1 1 111 GLU CD C -22.975 7.647 -4.656 1.00 . A A . 188 GLU CD 1 1
2 3373 1 1 111 GLU CG C -22.263 6.920 -3.562 1.00 . A A . 188 GLU CG 1 1
2 3374 1 1 111 GLU H H -21.901 7.322 -0.810 1.00 . A A . 188 GLU H 1 1
2 3375 1 1 111 GLU HA H -23.266 4.765 -1.035 1.00 . A A . 188 GLU HA 1 1
2 3376 1 1 111 GLU HB2 H -23.600 5.287 -3.357 1.00 . A A . 188 GLU HB2 1 1
2 3377 1 1 111 GLU HB3 H -24.020 6.696 -2.397 1.00 . A A . 188 GLU HB3 1 1
2 3378 1 1 111 GLU HG2 H -21.776 7.642 -2.925 1.00 . A A . 188 GLU HG2 1 1
2 3379 1 1 111 GLU HG3 H -21.521 6.272 -4.006 1.00 . A A . 188 GLU HG3 1 1
2 3380 1 1 111 GLU N N -22.211 6.439 -0.508 1.00 . A A . 188 GLU N 1 1
2 3381 1 1 111 GLU O O -21.434 3.674 -2.657 1.00 . A A . 188 GLU O 1 1
2 3382 1 1 111 GLU OE1 O -23.553 6.997 -5.545 1.00 . A A . 188 GLU OE1 1 1
2 3383 1 1 111 GLU OE2 O -22.985 8.889 -4.645 1.00 . A A . 188 GLU OE2 1 1
2 3384 1 1 112 GLU C C -17.944 4.587 -0.599 1.00 . A A . 189 GLU C 1 1
2 3385 1 1 112 GLU CA C -18.973 4.386 -1.683 1.00 . A A . 189 GLU CA 1 1
2 3386 1 1 112 GLU CB C -18.445 4.926 -3.013 1.00 . A A . 189 GLU CB 1 1
2 3387 1 1 112 GLU CD C -17.667 6.954 -4.244 1.00 . A A . 189 GLU CD 1 1
2 3388 1 1 112 GLU CG C -18.520 6.434 -3.134 1.00 . A A . 189 GLU CG 1 1
2 3389 1 1 112 GLU H H -20.201 5.704 -0.666 1.00 . A A . 189 GLU H 1 1
2 3390 1 1 112 GLU HA H -19.146 3.327 -1.801 1.00 . A A . 189 GLU HA 1 1
2 3391 1 1 112 GLU HB2 H -17.411 4.632 -3.123 1.00 . A A . 189 GLU HB2 1 1
2 3392 1 1 112 GLU HB3 H -19.019 4.495 -3.820 1.00 . A A . 189 GLU HB3 1 1
2 3393 1 1 112 GLU HG2 H -19.546 6.675 -3.369 1.00 . A A . 189 GLU HG2 1 1
2 3394 1 1 112 GLU HG3 H -18.269 6.908 -2.197 1.00 . A A . 189 GLU HG3 1 1
2 3395 1 1 112 GLU N N -20.212 4.999 -1.348 1.00 . A A . 189 GLU N 1 1
2 3396 1 1 112 GLU O O -18.095 5.449 0.268 1.00 . A A . 189 GLU O 1 1
2 3397 1 1 112 GLU OE1 O -18.147 7.061 -5.392 1.00 . A A . 189 GLU OE1 1 1
2 3398 1 1 112 GLU OE2 O -16.505 7.284 -3.993 1.00 . A A . 189 GLU OE2 1 1
2 3399 1 1 113 MET C C -14.535 3.653 -0.596 1.00 . A A . 190 MET C 1 1
2 3400 1 1 113 MET CA C -15.793 3.847 0.230 1.00 . A A . 190 MET CA 1 1
2 3401 1 1 113 MET CB C -15.885 2.784 1.351 1.00 . A A . 190 MET CB 1 1
2 3402 1 1 113 MET CE C -17.447 0.702 3.187 1.00 . A A . 190 MET CE 1 1
2 3403 1 1 113 MET CG C -16.011 1.344 0.859 1.00 . A A . 190 MET CG 1 1
2 3404 1 1 113 MET H H -16.941 3.079 -1.348 1.00 . A A . 190 MET H 1 1
2 3405 1 1 113 MET HA H -15.774 4.835 0.667 1.00 . A A . 190 MET HA 1 1
2 3406 1 1 113 MET HB2 H -14.998 2.849 1.963 1.00 . A A . 190 MET HB2 1 1
2 3407 1 1 113 MET HB3 H -16.749 3.008 1.959 1.00 . A A . 190 MET HB3 1 1
2 3408 1 1 113 MET HE1 H -17.613 0.016 4.004 1.00 . A A . 190 MET HE1 1 1
2 3409 1 1 113 MET HE2 H -18.337 0.749 2.576 1.00 . A A . 190 MET HE2 1 1
2 3410 1 1 113 MET HE3 H -17.230 1.682 3.585 1.00 . A A . 190 MET HE3 1 1
2 3411 1 1 113 MET HG2 H -16.905 1.250 0.261 1.00 . A A . 190 MET HG2 1 1
2 3412 1 1 113 MET HG3 H -15.153 1.131 0.239 1.00 . A A . 190 MET HG3 1 1
2 3413 1 1 113 MET N N -16.926 3.777 -0.655 1.00 . A A . 190 MET N 1 1
2 3414 1 1 113 MET O O -14.587 3.054 -1.678 1.00 . A A . 190 MET O 1 1
2 3415 1 1 113 MET SD S -16.065 0.128 2.203 1.00 . A A . 190 MET SD 1 1
2 3416 1 1 114 HIS C C -11.122 3.498 0.072 1.00 . A A . 191 HIS C 1 1
2 3417 1 1 114 HIS CA C -12.170 4.066 -0.831 1.00 . A A . 191 HIS CA 1 1
2 3418 1 1 114 HIS CB C -11.670 5.429 -1.318 1.00 . A A . 191 HIS CB 1 1
2 3419 1 1 114 HIS CD2 C -11.815 5.662 -3.876 1.00 . A A . 191 HIS CD2 1 1
2 3420 1 1 114 HIS CE1 C -13.437 7.103 -3.994 1.00 . A A . 191 HIS CE1 1 1
2 3421 1 1 114 HIS CG C -12.217 5.916 -2.617 1.00 . A A . 191 HIS CG 1 1
2 3422 1 1 114 HIS H H -13.426 4.674 0.719 1.00 . A A . 191 HIS H 1 1
2 3423 1 1 114 HIS HA H -12.304 3.425 -1.690 1.00 . A A . 191 HIS HA 1 1
2 3424 1 1 114 HIS HB2 H -11.923 6.168 -0.572 1.00 . A A . 191 HIS HB2 1 1
2 3425 1 1 114 HIS HB3 H -10.595 5.381 -1.405 1.00 . A A . 191 HIS HB3 1 1
2 3426 1 1 114 HIS HD1 H -13.749 7.236 -1.993 1.00 . A A . 191 HIS HD1 1 1
2 3427 1 1 114 HIS HD2 H -11.025 4.985 -4.169 1.00 . A A . 191 HIS HD2 1 1
2 3428 1 1 114 HIS HE1 H -14.181 7.785 -4.379 1.00 . A A . 191 HIS HE1 1 1
2 3429 1 1 114 HIS HE2 H -12.251 6.727 -5.584 1.00 . A A . 191 HIS HE2 1 1
2 3430 1 1 114 HIS N N -13.437 4.183 -0.135 1.00 . A A . 191 HIS N 1 1
2 3431 1 1 114 HIS ND1 N -13.239 6.825 -2.726 1.00 . A A . 191 HIS ND1 1 1
2 3432 1 1 114 HIS NE2 N -12.585 6.413 -4.713 1.00 . A A . 191 HIS NE2 1 1
2 3433 1 1 114 HIS O O -11.211 3.624 1.297 1.00 . A A . 191 HIS O 1 1
2 3434 1 1 115 CYS C C -8.112 3.582 0.459 1.00 . A A . 192 CYS C 1 1
2 3435 1 1 115 CYS CA C -9.013 2.403 0.243 1.00 . A A . 192 CYS CA 1 1
2 3436 1 1 115 CYS CB C -8.252 1.279 -0.431 1.00 . A A . 192 CYS CB 1 1
2 3437 1 1 115 CYS H H -10.253 2.602 -1.459 1.00 . A A . 192 CYS H 1 1
2 3438 1 1 115 CYS HA H -9.366 2.070 1.209 1.00 . A A . 192 CYS HA 1 1
2 3439 1 1 115 CYS HB2 H -8.222 1.457 -1.496 1.00 . A A . 192 CYS HB2 1 1
2 3440 1 1 115 CYS HB3 H -7.244 1.271 -0.042 1.00 . A A . 192 CYS HB3 1 1
2 3441 1 1 115 CYS N N -10.166 2.825 -0.508 1.00 . A A . 192 CYS N 1 1
2 3442 1 1 115 CYS O O -7.544 4.128 -0.498 1.00 . A A . 192 CYS O 1 1
2 3443 1 1 115 CYS SG S -8.945 -0.371 -0.181 1.00 . A A . 192 CYS SG 1 1
2 3444 1 1 116 SER C C -5.776 4.754 2.223 1.00 . A A . 193 SER C 1 1
2 3445 1 1 116 SER CA C -7.266 5.119 2.091 1.00 . A A . 193 SER CA 1 1
2 3446 1 1 116 SER CB C -7.846 5.632 3.421 1.00 . A A . 193 SER CB 1 1
2 3447 1 1 116 SER H H -8.472 3.451 2.388 1.00 . A A . 193 SER H 1 1
2 3448 1 1 116 SER HA H -7.383 5.888 1.343 1.00 . A A . 193 SER HA 1 1
2 3449 1 1 116 SER HB2 H -8.913 5.766 3.318 1.00 . A A . 193 SER HB2 1 1
2 3450 1 1 116 SER HB3 H -7.657 4.899 4.192 1.00 . A A . 193 SER HB3 1 1
2 3451 1 1 116 SER HG H -7.684 7.106 4.662 1.00 . A A . 193 SER HG 1 1
2 3452 1 1 116 SER N N -8.014 3.977 1.693 1.00 . A A . 193 SER N 1 1
2 3453 1 1 116 SER O O -5.410 3.565 2.181 1.00 . A A . 193 SER O 1 1
2 3454 1 1 116 SER OG O -7.278 6.865 3.815 1.00 . A A . 193 SER OG 1 1
2 3455 1 1 117 ASP C C -3.044 4.632 3.567 1.00 . A A . 194 ASP C 1 1
2 3456 1 1 117 ASP CA C -3.459 5.674 2.539 1.00 . A A . 194 ASP CA 1 1
2 3457 1 1 117 ASP CB C -2.893 7.052 2.935 1.00 . A A . 194 ASP CB 1 1
2 3458 1 1 117 ASP CG C -1.439 7.031 3.388 1.00 . A A . 194 ASP CG 1 1
2 3459 1 1 117 ASP H H -5.347 6.672 2.475 1.00 . A A . 194 ASP H 1 1
2 3460 1 1 117 ASP HA H -3.051 5.404 1.576 1.00 . A A . 194 ASP HA 1 1
2 3461 1 1 117 ASP HB2 H -2.961 7.710 2.082 1.00 . A A . 194 ASP HB2 1 1
2 3462 1 1 117 ASP HB3 H -3.500 7.455 3.732 1.00 . A A . 194 ASP HB3 1 1
2 3463 1 1 117 ASP N N -4.940 5.779 2.410 1.00 . A A . 194 ASP N 1 1
2 3464 1 1 117 ASP O O -2.058 3.921 3.392 1.00 . A A . 194 ASP O 1 1
2 3465 1 1 117 ASP OD1 O -0.530 7.183 2.547 1.00 . A A . 194 ASP OD1 1 1
2 3466 1 1 117 ASP OD2 O -1.187 6.902 4.611 1.00 . A A . 194 ASP OD2 1 1
2 3467 1 1 118 ASP C C -3.750 2.143 5.365 1.00 . A A . 195 ASP C 1 1
2 3468 1 1 118 ASP CA C -3.588 3.625 5.728 1.00 . A A . 195 ASP CA 1 1
2 3469 1 1 118 ASP CB C -4.539 3.956 6.884 1.00 . A A . 195 ASP CB 1 1
2 3470 1 1 118 ASP CG C -4.330 5.332 7.466 1.00 . A A . 195 ASP CG 1 1
2 3471 1 1 118 ASP H H -4.623 5.111 4.621 1.00 . A A . 195 ASP H 1 1
2 3472 1 1 118 ASP HA H -2.580 3.794 6.076 1.00 . A A . 195 ASP HA 1 1
2 3473 1 1 118 ASP HB2 H -5.560 3.889 6.537 1.00 . A A . 195 ASP HB2 1 1
2 3474 1 1 118 ASP HB3 H -4.386 3.229 7.667 1.00 . A A . 195 ASP HB3 1 1
2 3475 1 1 118 ASP N N -3.835 4.528 4.604 1.00 . A A . 195 ASP N 1 1
2 3476 1 1 118 ASP O O -3.302 1.267 6.117 1.00 . A A . 195 ASP O 1 1
2 3477 1 1 118 ASP OD1 O -4.909 6.317 6.945 1.00 . A A . 195 ASP OD1 1 1
2 3478 1 1 118 ASP OD2 O -3.597 5.456 8.463 1.00 . A A . 195 ASP OD2 1 1
2 3479 1 1 119 GLY C C -5.945 0.020 4.509 1.00 . A A . 196 GLY C 1 1
2 3480 1 1 119 GLY CA C -4.649 0.478 3.869 1.00 . A A . 196 GLY CA 1 1
2 3481 1 1 119 GLY H H -4.573 2.569 3.579 1.00 . A A . 196 GLY H 1 1
2 3482 1 1 119 GLY HA2 H -4.736 0.400 2.794 1.00 . A A . 196 GLY HA2 1 1
2 3483 1 1 119 GLY HA3 H -3.844 -0.155 4.213 1.00 . A A . 196 GLY HA3 1 1
2 3484 1 1 119 GLY N N -4.357 1.855 4.220 1.00 . A A . 196 GLY N 1 1
2 3485 1 1 119 GLY O O -6.122 -1.147 4.835 1.00 . A A . 196 GLY O 1 1
2 3486 1 1 120 PHE C C -9.185 1.495 4.574 1.00 . A A . 197 PHE C 1 1
2 3487 1 1 120 PHE CA C -8.132 0.706 5.316 1.00 . A A . 197 PHE CA 1 1
2 3488 1 1 120 PHE CB C -8.154 1.092 6.808 1.00 . A A . 197 PHE CB 1 1
2 3489 1 1 120 PHE CD1 C -7.710 -1.000 8.131 1.00 . A A . 197 PHE CD1 1 1
2 3490 1 1 120 PHE CD2 C -6.034 0.692 8.102 1.00 . A A . 197 PHE CD2 1 1
2 3491 1 1 120 PHE CE1 C -6.913 -1.777 8.951 1.00 . A A . 197 PHE CE1 1 1
2 3492 1 1 120 PHE CE2 C -5.233 -0.078 8.918 1.00 . A A . 197 PHE CE2 1 1
2 3493 1 1 120 PHE CG C -7.279 0.243 7.696 1.00 . A A . 197 PHE CG 1 1
2 3494 1 1 120 PHE CZ C -5.673 -1.314 9.345 1.00 . A A . 197 PHE CZ 1 1
2 3495 1 1 120 PHE H H -6.635 1.877 4.428 1.00 . A A . 197 PHE H 1 1
2 3496 1 1 120 PHE HA H -8.346 -0.347 5.217 1.00 . A A . 197 PHE HA 1 1
2 3497 1 1 120 PHE HB2 H -7.824 2.115 6.908 1.00 . A A . 197 PHE HB2 1 1
2 3498 1 1 120 PHE HB3 H -9.169 1.016 7.165 1.00 . A A . 197 PHE HB3 1 1
2 3499 1 1 120 PHE HD1 H -8.678 -1.363 7.821 1.00 . A A . 197 PHE HD1 1 1
2 3500 1 1 120 PHE HD2 H -5.690 1.659 7.767 1.00 . A A . 197 PHE HD2 1 1
2 3501 1 1 120 PHE HE1 H -7.263 -2.743 9.284 1.00 . A A . 197 PHE HE1 1 1
2 3502 1 1 120 PHE HE2 H -4.264 0.286 9.226 1.00 . A A . 197 PHE HE2 1 1
2 3503 1 1 120 PHE HZ H -5.047 -1.918 9.986 1.00 . A A . 197 PHE HZ 1 1
2 3504 1 1 120 PHE N N -6.838 0.964 4.717 1.00 . A A . 197 PHE N 1 1
2 3505 1 1 120 PHE O O -8.851 2.327 3.721 1.00 . A A . 197 PHE O 1 1
2 3506 1 1 121 TRP C C -11.728 3.326 4.817 1.00 . A A . 198 TRP C 1 1
2 3507 1 1 121 TRP CA C -11.528 1.943 4.244 1.00 . A A . 198 TRP CA 1 1
2 3508 1 1 121 TRP CB C -12.828 1.135 4.331 1.00 . A A . 198 TRP CB 1 1
2 3509 1 1 121 TRP CD1 C -12.925 -1.414 4.035 1.00 . A A . 198 TRP CD1 1 1
2 3510 1 1 121 TRP CD2 C -12.610 -0.271 2.142 1.00 . A A . 198 TRP CD2 1 1
2 3511 1 1 121 TRP CE2 C -12.645 -1.631 1.837 1.00 . A A . 198 TRP CE2 1 1
2 3512 1 1 121 TRP CE3 C -12.428 0.642 1.108 1.00 . A A . 198 TRP CE3 1 1
2 3513 1 1 121 TRP CG C -12.794 -0.144 3.554 1.00 . A A . 198 TRP CG 1 1
2 3514 1 1 121 TRP CH2 C -12.315 -1.190 -0.440 1.00 . A A . 198 TRP CH2 1 1
2 3515 1 1 121 TRP CZ2 C -12.497 -2.106 0.547 1.00 . A A . 198 TRP CZ2 1 1
2 3516 1 1 121 TRP CZ3 C -12.280 0.172 -0.172 1.00 . A A . 198 TRP CZ3 1 1
2 3517 1 1 121 TRP H H -10.637 0.624 5.613 1.00 . A A . 198 TRP H 1 1
2 3518 1 1 121 TRP HA H -11.263 2.047 3.201 1.00 . A A . 198 TRP HA 1 1
2 3519 1 1 121 TRP HB2 H -13.019 0.890 5.364 1.00 . A A . 198 TRP HB2 1 1
2 3520 1 1 121 TRP HB3 H -13.642 1.737 3.953 1.00 . A A . 198 TRP HB3 1 1
2 3521 1 1 121 TRP HD1 H -13.085 -1.669 5.072 1.00 . A A . 198 TRP HD1 1 1
2 3522 1 1 121 TRP HE1 H -12.916 -3.292 3.032 1.00 . A A . 198 TRP HE1 1 1
2 3523 1 1 121 TRP HE3 H -12.399 1.704 1.297 1.00 . A A . 198 TRP HE3 1 1
2 3524 1 1 121 TRP HH2 H -12.193 -1.517 -1.462 1.00 . A A . 198 TRP HH2 1 1
2 3525 1 1 121 TRP HZ2 H -12.521 -3.161 0.320 1.00 . A A . 198 TRP HZ2 1 1
2 3526 1 1 121 TRP HZ3 H -12.136 0.866 -0.990 1.00 . A A . 198 TRP HZ3 1 1
2 3527 1 1 121 TRP N N -10.435 1.259 4.896 1.00 . A A . 198 TRP N 1 1
2 3528 1 1 121 TRP NE1 N -12.840 -2.310 2.999 1.00 . A A . 198 TRP NE1 1 1
2 3529 1 1 121 TRP O O -11.683 3.518 6.034 1.00 . A A . 198 TRP O 1 1
2 3530 1 1 122 SER C C -13.554 5.858 4.900 1.00 . A A . 199 SER C 1 1
2 3531 1 1 122 SER CA C -12.154 5.660 4.313 1.00 . A A . 199 SER CA 1 1
2 3532 1 1 122 SER CB C -11.968 6.521 3.072 1.00 . A A . 199 SER CB 1 1
2 3533 1 1 122 SER H H -11.907 4.080 2.977 1.00 . A A . 199 SER H 1 1
2 3534 1 1 122 SER HA H -11.410 5.942 5.042 1.00 . A A . 199 SER HA 1 1
2 3535 1 1 122 SER HB2 H -12.275 7.534 3.286 1.00 . A A . 199 SER HB2 1 1
2 3536 1 1 122 SER HB3 H -10.930 6.515 2.770 1.00 . A A . 199 SER HB3 1 1
2 3537 1 1 122 SER HG H -13.272 6.758 1.663 1.00 . A A . 199 SER HG 1 1
2 3538 1 1 122 SER N N -11.933 4.280 3.942 1.00 . A A . 199 SER N 1 1
2 3539 1 1 122 SER O O -13.806 6.807 5.640 1.00 . A A . 199 SER O 1 1
2 3540 1 1 122 SER OG O -12.759 6.011 2.000 1.00 . A A . 199 SER OG 1 1
2 3541 1 1 123 LYS C C -16.196 3.799 5.795 1.00 . A A . 200 LYS C 1 1
2 3542 1 1 123 LYS CA C -15.802 5.040 5.045 1.00 . A A . 200 LYS CA 1 1
2 3543 1 1 123 LYS CB C -16.795 5.319 3.907 1.00 . A A . 200 LYS CB 1 1
2 3544 1 1 123 LYS CD C -17.945 7.557 4.440 1.00 . A A . 200 LYS CD 1 1
2 3545 1 1 123 LYS CE C -17.272 8.122 5.689 1.00 . A A . 200 LYS CE 1 1
2 3546 1 1 123 LYS CG C -16.996 6.792 3.488 1.00 . A A . 200 LYS CG 1 1
2 3547 1 1 123 LYS H H -14.179 4.202 4.021 1.00 . A A . 200 LYS H 1 1
2 3548 1 1 123 LYS HA H -15.832 5.865 5.734 1.00 . A A . 200 LYS HA 1 1
2 3549 1 1 123 LYS HB2 H -16.451 4.785 3.033 1.00 . A A . 200 LYS HB2 1 1
2 3550 1 1 123 LYS HB3 H -17.755 4.913 4.192 1.00 . A A . 200 LYS HB3 1 1
2 3551 1 1 123 LYS HD2 H -18.389 8.377 3.895 1.00 . A A . 200 LYS HD2 1 1
2 3552 1 1 123 LYS HD3 H -18.734 6.884 4.740 1.00 . A A . 200 LYS HD3 1 1
2 3553 1 1 123 LYS HE2 H -16.729 7.352 6.209 1.00 . A A . 200 LYS HE2 1 1
2 3554 1 1 123 LYS HE3 H -16.598 8.912 5.398 1.00 . A A . 200 LYS HE3 1 1
2 3555 1 1 123 LYS HG2 H -16.037 7.288 3.489 1.00 . A A . 200 LYS HG2 1 1
2 3556 1 1 123 LYS HG3 H -17.409 6.812 2.490 1.00 . A A . 200 LYS HG3 1 1
2 3557 1 1 123 LYS HZ1 H -17.760 9.173 7.418 1.00 . A A . 200 LYS HZ1 1 1
2 3558 1 1 123 LYS HZ2 H -18.738 7.872 7.121 1.00 . A A . 200 LYS HZ2 1 1
2 3559 1 1 123 LYS HZ3 H -18.960 9.302 6.219 1.00 . A A . 200 LYS HZ3 1 1
2 3560 1 1 123 LYS N N -14.449 4.964 4.573 1.00 . A A . 200 LYS N 1 1
2 3561 1 1 123 LYS NZ N -18.256 8.673 6.653 1.00 . A A . 200 LYS NZ 1 1
2 3562 1 1 123 LYS O O -15.508 2.769 5.749 1.00 . A A . 200 LYS O 1 1
2 3563 1 1 124 GLU C C -18.784 2.116 6.327 1.00 . A A . 201 GLU C 1 1
2 3564 1 1 124 GLU CA C -17.865 2.861 7.250 1.00 . A A . 201 GLU CA 1 1
2 3565 1 1 124 GLU CB C -18.718 3.431 8.415 1.00 . A A . 201 GLU CB 1 1
2 3566 1 1 124 GLU CD C -17.883 5.846 8.559 1.00 . A A . 201 GLU CD 1 1
2 3567 1 1 124 GLU CG C -18.068 4.520 9.287 1.00 . A A . 201 GLU CG 1 1
2 3568 1 1 124 GLU H H -17.775 4.768 6.453 1.00 . A A . 201 GLU H 1 1
2 3569 1 1 124 GLU HA H -17.098 2.211 7.640 1.00 . A A . 201 GLU HA 1 1
2 3570 1 1 124 GLU HB2 H -19.616 3.856 7.992 1.00 . A A . 201 GLU HB2 1 1
2 3571 1 1 124 GLU HB3 H -19.004 2.609 9.054 1.00 . A A . 201 GLU HB3 1 1
2 3572 1 1 124 GLU HG2 H -18.689 4.689 10.153 1.00 . A A . 201 GLU HG2 1 1
2 3573 1 1 124 GLU HG3 H -17.101 4.158 9.603 1.00 . A A . 201 GLU HG3 1 1
2 3574 1 1 124 GLU N N -17.294 3.915 6.476 1.00 . A A . 201 GLU N 1 1
2 3575 1 1 124 GLU O O -19.112 2.633 5.251 1.00 . A A . 201 GLU O 1 1
2 3576 1 1 124 GLU OE1 O -18.896 6.483 8.171 1.00 . A A . 201 GLU OE1 1 1
2 3577 1 1 124 GLU OE2 O -16.737 6.241 8.305 1.00 . A A . 201 GLU OE2 1 1
2 3578 1 1 125 LYS C C -21.494 0.957 5.926 1.00 . A A . 202 LYS C 1 1
2 3579 1 1 125 LYS CA C -20.168 0.227 5.893 1.00 . A A . 202 LYS CA 1 1
2 3580 1 1 125 LYS CB C -20.355 -1.233 6.298 1.00 . A A . 202 LYS CB 1 1
2 3581 1 1 125 LYS CD C -19.645 -3.658 6.066 1.00 . A A . 202 LYS CD 1 1
2 3582 1 1 125 LYS CE C -21.029 -4.085 5.588 1.00 . A A . 202 LYS CE 1 1
2 3583 1 1 125 LYS CG C -19.324 -2.196 5.714 1.00 . A A . 202 LYS CG 1 1
2 3584 1 1 125 LYS H H -18.841 0.548 7.531 1.00 . A A . 202 LYS H 1 1
2 3585 1 1 125 LYS HA H -19.796 0.267 4.880 1.00 . A A . 202 LYS HA 1 1
2 3586 1 1 125 LYS HB2 H -20.295 -1.285 7.375 1.00 . A A . 202 LYS HB2 1 1
2 3587 1 1 125 LYS HB3 H -21.340 -1.537 5.978 1.00 . A A . 202 LYS HB3 1 1
2 3588 1 1 125 LYS HD2 H -18.939 -4.304 5.564 1.00 . A A . 202 LYS HD2 1 1
2 3589 1 1 125 LYS HD3 H -19.585 -3.805 7.133 1.00 . A A . 202 LYS HD3 1 1
2 3590 1 1 125 LYS HE2 H -21.770 -3.442 6.037 1.00 . A A . 202 LYS HE2 1 1
2 3591 1 1 125 LYS HE3 H -21.065 -3.984 4.513 1.00 . A A . 202 LYS HE3 1 1
2 3592 1 1 125 LYS HG2 H -19.319 -2.091 4.640 1.00 . A A . 202 LYS HG2 1 1
2 3593 1 1 125 LYS HG3 H -18.348 -1.947 6.104 1.00 . A A . 202 LYS HG3 1 1
2 3594 1 1 125 LYS HZ1 H -21.338 -5.589 6.996 1.00 . A A . 202 LYS HZ1 1 1
2 3595 1 1 125 LYS HZ2 H -20.627 -6.156 5.603 1.00 . A A . 202 LYS HZ2 1 1
2 3596 1 1 125 LYS HZ3 H -22.272 -5.779 5.620 1.00 . A A . 202 LYS HZ3 1 1
2 3597 1 1 125 LYS N N -19.195 0.930 6.700 1.00 . A A . 202 LYS N 1 1
2 3598 1 1 125 LYS NZ N -21.335 -5.483 5.962 1.00 . A A . 202 LYS NZ 1 1
2 3599 1 1 125 LYS O O -22.042 1.225 7.005 1.00 . A A . 202 LYS O 1 1
2 3600 1 1 126 PRO C C -24.422 1.054 4.833 1.00 . A A . 203 PRO C 1 1
2 3601 1 1 126 PRO CA C -23.266 2.020 4.677 1.00 . A A . 203 PRO CA 1 1
2 3602 1 1 126 PRO CB C -23.244 2.624 3.289 1.00 . A A . 203 PRO CB 1 1
2 3603 1 1 126 PRO CD C -21.391 1.144 3.436 1.00 . A A . 203 PRO CD 1 1
2 3604 1 1 126 PRO CG C -22.425 1.681 2.495 1.00 . A A . 203 PRO CG 1 1
2 3605 1 1 126 PRO HA H -23.349 2.799 5.418 1.00 . A A . 203 PRO HA 1 1
2 3606 1 1 126 PRO HB2 H -24.255 2.697 2.915 1.00 . A A . 203 PRO HB2 1 1
2 3607 1 1 126 PRO HB3 H -22.795 3.606 3.324 1.00 . A A . 203 PRO HB3 1 1
2 3608 1 1 126 PRO HD2 H -21.216 0.096 3.244 1.00 . A A . 203 PRO HD2 1 1
2 3609 1 1 126 PRO HD3 H -20.474 1.710 3.352 1.00 . A A . 203 PRO HD3 1 1
2 3610 1 1 126 PRO HG2 H -23.056 0.885 2.126 1.00 . A A . 203 PRO HG2 1 1
2 3611 1 1 126 PRO HG3 H -21.958 2.202 1.672 1.00 . A A . 203 PRO HG3 1 1
2 3612 1 1 126 PRO N N -22.007 1.339 4.765 1.00 . A A . 203 PRO N 1 1
2 3613 1 1 126 PRO O O -24.256 -0.172 4.729 1.00 . A A . 203 PRO O 1 1
2 3614 1 1 127 LYS C C -27.751 1.220 4.274 1.00 . A A . 204 LYS C 1 1
2 3615 1 1 127 LYS CA C -26.726 0.809 5.314 1.00 . A A . 204 LYS CA 1 1
2 3616 1 1 127 LYS CB C -27.233 1.110 6.726 1.00 . A A . 204 LYS CB 1 1
2 3617 1 1 127 LYS CD C -28.793 0.756 8.613 1.00 . A A . 204 LYS CD 1 1
2 3618 1 1 127 LYS CE C -29.870 -0.090 9.286 1.00 . A A . 204 LYS CE 1 1
2 3619 1 1 127 LYS CG C -28.364 0.245 7.243 1.00 . A A . 204 LYS CG 1 1
2 3620 1 1 127 LYS H H -25.633 2.561 5.155 1.00 . A A . 204 LYS H 1 1
2 3621 1 1 127 LYS HA H -26.491 -0.240 5.232 1.00 . A A . 204 LYS HA 1 1
2 3622 1 1 127 LYS HB2 H -26.407 1.005 7.414 1.00 . A A . 204 LYS HB2 1 1
2 3623 1 1 127 LYS HB3 H -27.567 2.136 6.737 1.00 . A A . 204 LYS HB3 1 1
2 3624 1 1 127 LYS HD2 H -27.930 0.774 9.260 1.00 . A A . 204 LYS HD2 1 1
2 3625 1 1 127 LYS HD3 H -29.165 1.763 8.488 1.00 . A A . 204 LYS HD3 1 1
2 3626 1 1 127 LYS HE2 H -30.241 0.450 10.143 1.00 . A A . 204 LYS HE2 1 1
2 3627 1 1 127 LYS HE3 H -30.678 -0.239 8.585 1.00 . A A . 204 LYS HE3 1 1
2 3628 1 1 127 LYS HG2 H -29.181 0.340 6.545 1.00 . A A . 204 LYS HG2 1 1
2 3629 1 1 127 LYS HG3 H -28.037 -0.783 7.312 1.00 . A A . 204 LYS HG3 1 1
2 3630 1 1 127 LYS HZ1 H -29.121 -2.022 8.928 1.00 . A A . 204 LYS HZ1 1 1
2 3631 1 1 127 LYS HZ2 H -30.083 -1.887 10.310 1.00 . A A . 204 LYS HZ2 1 1
2 3632 1 1 127 LYS HZ3 H -28.520 -1.299 10.323 1.00 . A A . 204 LYS HZ3 1 1
2 3633 1 1 127 LYS N N -25.556 1.588 5.100 1.00 . A A . 204 LYS N 1 1
2 3634 1 1 127 LYS NZ N -29.369 -1.401 9.733 1.00 . A A . 204 LYS NZ 1 1
2 3635 1 1 127 LYS O O -27.712 2.344 3.786 1.00 . A A . 204 LYS O 1 1
2 3636 1 1 128 CYS C C -30.989 0.490 3.717 1.00 . A A . 205 CYS C 1 1
2 3637 1 1 128 CYS CA C -29.692 0.609 2.984 1.00 . A A . 205 CYS CA 1 1
2 3638 1 1 128 CYS CB C -29.665 -0.331 1.775 1.00 . A A . 205 CYS CB 1 1
2 3639 1 1 128 CYS H H -28.561 -0.564 4.333 1.00 . A A . 205 CYS H 1 1
2 3640 1 1 128 CYS HA H -29.616 1.635 2.650 1.00 . A A . 205 CYS HA 1 1
2 3641 1 1 128 CYS HB2 H -29.690 -1.351 2.127 1.00 . A A . 205 CYS HB2 1 1
2 3642 1 1 128 CYS HB3 H -30.537 -0.149 1.163 1.00 . A A . 205 CYS HB3 1 1
2 3643 1 1 128 CYS N N -28.618 0.322 3.922 1.00 . A A . 205 CYS N 1 1
2 3644 1 1 128 CYS O O -31.343 -0.602 4.200 1.00 . A A . 205 CYS O 1 1
2 3645 1 1 128 CYS SG S -28.192 -0.169 0.708 1.00 . A A . 205 CYS SG 1 1
2 3646 1 1 129 VAL C C -33.959 2.255 3.691 1.00 . A A . 206 VAL C 1 1
2 3647 1 1 129 VAL CA C -32.881 1.706 4.582 1.00 . A A . 206 VAL CA 1 1
2 3648 1 1 129 VAL CB C -32.719 2.621 5.830 1.00 . A A . 206 VAL CB 1 1
2 3649 1 1 129 VAL CG1 C -31.802 1.990 6.857 1.00 . A A . 206 VAL CG1 1 1
2 3650 1 1 129 VAL CG2 C -32.189 3.986 5.436 1.00 . A A . 206 VAL CG2 1 1
2 3651 1 1 129 VAL H H -31.369 2.401 3.351 1.00 . A A . 206 VAL H 1 1
2 3652 1 1 129 VAL HA H -33.162 0.717 4.912 1.00 . A A . 206 VAL HA 1 1
2 3653 1 1 129 VAL HB H -33.691 2.755 6.280 1.00 . A A . 206 VAL HB 1 1
2 3654 1 1 129 VAL HG11 H -31.712 2.641 7.713 1.00 . A A . 206 VAL HG11 1 1
2 3655 1 1 129 VAL HG12 H -30.826 1.837 6.419 1.00 . A A . 206 VAL HG12 1 1
2 3656 1 1 129 VAL HG13 H -32.208 1.040 7.171 1.00 . A A . 206 VAL HG13 1 1
2 3657 1 1 129 VAL HG21 H -32.883 4.446 4.749 1.00 . A A . 206 VAL HG21 1 1
2 3658 1 1 129 VAL HG22 H -31.229 3.876 4.953 1.00 . A A . 206 VAL HG22 1 1
2 3659 1 1 129 VAL HG23 H -32.085 4.608 6.312 1.00 . A A . 206 VAL HG23 1 1
2 3660 1 1 129 VAL N N -31.663 1.595 3.834 1.00 . A A . 206 VAL N 1 1
2 3661 1 1 129 VAL O O -33.620 2.904 2.687 1.00 . A A . 206 VAL O 1 1
2 3662 1 1 129 VAL OXT O -35.155 2.063 3.992 1.00 . A A . 206 VAL OXT 1 1
3 3663 1 1 7 PRO C C 30.825 -0.082 -5.031 1.00 . A A . 84 PRO C 1 1
3 3664 1 1 7 PRO CA C 31.700 1.136 -5.371 1.00 . A A . 84 PRO CA 1 1
3 3665 1 1 7 PRO CB C 32.585 1.508 -4.184 1.00 . A A . 84 PRO CB 1 1
3 3666 1 1 7 PRO CD C 31.095 3.335 -4.517 1.00 . A A . 84 PRO CD 1 1
3 3667 1 1 7 PRO CG C 31.840 2.578 -3.466 1.00 . A A . 84 PRO CG 1 1
3 3668 1 1 7 PRO HA H 32.299 0.922 -6.244 1.00 . A A . 84 PRO HA 1 1
3 3669 1 1 7 PRO HB2 H 32.700 0.632 -3.566 1.00 . A A . 84 PRO HB2 1 1
3 3670 1 1 7 PRO HB3 H 33.549 1.853 -4.529 1.00 . A A . 84 PRO HB3 1 1
3 3671 1 1 7 PRO HD2 H 30.140 3.692 -4.158 1.00 . A A . 84 PRO HD2 1 1
3 3672 1 1 7 PRO HD3 H 31.690 4.150 -4.894 1.00 . A A . 84 PRO HD3 1 1
3 3673 1 1 7 PRO HG2 H 31.150 2.133 -2.762 1.00 . A A . 84 PRO HG2 1 1
3 3674 1 1 7 PRO HG3 H 32.530 3.230 -2.953 1.00 . A A . 84 PRO HG3 1 1
3 3675 1 1 7 PRO N N 30.872 2.333 -5.563 1.00 . A A . 84 PRO N 1 1
3 3676 1 1 7 PRO O O 31.198 -1.234 -5.249 1.00 . A A . 84 PRO O 1 1
3 3677 1 1 8 CYS C C 27.862 -1.077 -5.419 1.00 . A A . 85 CYS C 1 1
3 3678 1 1 8 CYS CA C 28.702 -0.837 -4.189 1.00 . A A . 85 CYS CA 1 1
3 3679 1 1 8 CYS CB C 27.840 -0.397 -3.027 1.00 . A A . 85 CYS CB 1 1
3 3680 1 1 8 CYS H H 29.434 1.134 -4.329 1.00 . A A . 85 CYS H 1 1
3 3681 1 1 8 CYS HA H 29.235 -1.740 -3.931 1.00 . A A . 85 CYS HA 1 1
3 3682 1 1 8 CYS HB2 H 27.198 0.404 -3.361 1.00 . A A . 85 CYS HB2 1 1
3 3683 1 1 8 CYS HB3 H 27.219 -1.224 -2.730 1.00 . A A . 85 CYS HB3 1 1
3 3684 1 1 8 CYS N N 29.652 0.193 -4.504 1.00 . A A . 85 CYS N 1 1
3 3685 1 1 8 CYS O O 27.441 -2.184 -5.711 1.00 . A A . 85 CYS O 1 1
3 3686 1 1 8 CYS SG S 28.815 0.168 -1.599 1.00 . A A . 85 CYS SG 1 1
3 3687 1 1 9 GLY C C 25.696 0.645 -7.352 1.00 . A A . 86 GLY C 1 1
3 3688 1 1 9 GLY CA C 26.953 -0.094 -7.370 1.00 . A A . 86 GLY CA 1 1
3 3689 1 1 9 GLY H H 27.770 0.872 -5.748 1.00 . A A . 86 GLY H 1 1
3 3690 1 1 9 GLY HA2 H 27.590 0.319 -8.134 1.00 . A A . 86 GLY HA2 1 1
3 3691 1 1 9 GLY HA3 H 26.745 -1.130 -7.598 1.00 . A A . 86 GLY HA3 1 1
3 3692 1 1 9 GLY N N 27.590 -0.013 -6.115 1.00 . A A . 86 GLY N 1 1
3 3693 1 1 9 GLY O O 25.668 1.840 -7.535 1.00 . A A . 86 GLY O 1 1
3 3694 1 1 10 HIS C C 22.523 -0.756 -6.465 1.00 . A A . 87 HIS C 1 1
3 3695 1 1 10 HIS CA C 23.338 0.416 -7.013 1.00 . A A . 87 HIS CA 1 1
3 3696 1 1 10 HIS CB C 22.931 0.743 -8.457 1.00 . A A . 87 HIS CB 1 1
3 3697 1 1 10 HIS CD2 C 20.593 1.870 -8.057 1.00 . A A . 87 HIS CD2 1 1
3 3698 1 1 10 HIS CE1 C 20.787 3.509 -9.487 1.00 . A A . 87 HIS CE1 1 1
3 3699 1 1 10 HIS CG C 21.815 1.755 -8.636 1.00 . A A . 87 HIS CG 1 1
3 3700 1 1 10 HIS H H 24.902 -0.976 -6.785 1.00 . A A . 87 HIS H 1 1
3 3701 1 1 10 HIS HA H 23.268 1.288 -6.380 1.00 . A A . 87 HIS HA 1 1
3 3702 1 1 10 HIS HB2 H 23.835 1.148 -8.889 1.00 . A A . 87 HIS HB2 1 1
3 3703 1 1 10 HIS HB3 H 22.673 -0.175 -8.962 1.00 . A A . 87 HIS HB3 1 1
3 3704 1 1 10 HIS HD1 H 22.650 2.991 -10.136 1.00 . A A . 87 HIS HD1 1 1
3 3705 1 1 10 HIS HD2 H 20.172 1.210 -7.310 1.00 . A A . 87 HIS HD2 1 1
3 3706 1 1 10 HIS HE1 H 20.571 4.386 -10.079 1.00 . A A . 87 HIS HE1 1 1
3 3707 1 1 10 HIS HE2 H 19.016 3.147 -8.573 1.00 . A A . 87 HIS HE2 1 1
3 3708 1 1 10 HIS N N 24.693 -0.056 -7.028 1.00 . A A . 87 HIS N 1 1
3 3709 1 1 10 HIS ND1 N 21.896 2.801 -9.529 1.00 . A A . 87 HIS ND1 1 1
3 3710 1 1 10 HIS NE2 N 19.983 2.964 -8.600 1.00 . A A . 87 HIS NE2 1 1
3 3711 1 1 10 HIS O O 22.694 -1.873 -6.920 1.00 . A A . 87 HIS O 1 1
3 3712 1 1 11 PRO C C 19.781 -2.147 -5.592 1.00 . A A . 88 PRO C 1 1
3 3713 1 1 11 PRO CA C 20.963 -1.625 -4.779 1.00 . A A . 88 PRO CA 1 1
3 3714 1 1 11 PRO CB C 20.464 -0.962 -3.500 1.00 . A A . 88 PRO CB 1 1
3 3715 1 1 11 PRO CD C 21.464 0.754 -4.794 1.00 . A A . 88 PRO CD 1 1
3 3716 1 1 11 PRO CG C 20.357 0.475 -3.839 1.00 . A A . 88 PRO CG 1 1
3 3717 1 1 11 PRO HA H 21.611 -2.450 -4.520 1.00 . A A . 88 PRO HA 1 1
3 3718 1 1 11 PRO HB2 H 19.493 -1.362 -3.250 1.00 . A A . 88 PRO HB2 1 1
3 3719 1 1 11 PRO HB3 H 21.162 -1.130 -2.693 1.00 . A A . 88 PRO HB3 1 1
3 3720 1 1 11 PRO HD2 H 21.169 1.500 -5.516 1.00 . A A . 88 PRO HD2 1 1
3 3721 1 1 11 PRO HD3 H 22.342 1.082 -4.256 1.00 . A A . 88 PRO HD3 1 1
3 3722 1 1 11 PRO HG2 H 19.403 0.677 -4.303 1.00 . A A . 88 PRO HG2 1 1
3 3723 1 1 11 PRO HG3 H 20.480 1.070 -2.947 1.00 . A A . 88 PRO HG3 1 1
3 3724 1 1 11 PRO N N 21.709 -0.540 -5.437 1.00 . A A . 88 PRO N 1 1
3 3725 1 1 11 PRO O O 19.276 -3.238 -5.341 1.00 . A A . 88 PRO O 1 1
3 3726 1 1 12 GLY C C 17.286 -0.587 -7.398 1.00 . A A . 89 GLY C 1 1
3 3727 1 1 12 GLY CA C 18.211 -1.750 -7.320 1.00 . A A . 89 GLY CA 1 1
3 3728 1 1 12 GLY H H 19.816 -0.552 -6.749 1.00 . A A . 89 GLY H 1 1
3 3729 1 1 12 GLY HA2 H 18.515 -2.056 -8.309 1.00 . A A . 89 GLY HA2 1 1
3 3730 1 1 12 GLY HA3 H 17.701 -2.568 -6.834 1.00 . A A . 89 GLY HA3 1 1
3 3731 1 1 12 GLY N N 19.357 -1.390 -6.549 1.00 . A A . 89 GLY N 1 1
3 3732 1 1 12 GLY O O 17.624 0.491 -6.899 1.00 . A A . 89 GLY O 1 1
3 3733 1 1 13 ASP C C 13.789 -0.422 -8.024 1.00 . A A . 90 ASP C 1 1
3 3734 1 1 13 ASP CA C 15.144 0.252 -8.127 1.00 . A A . 90 ASP CA 1 1
3 3735 1 1 13 ASP CB C 15.305 0.912 -9.510 1.00 . A A . 90 ASP CB 1 1
3 3736 1 1 13 ASP CG C 14.454 2.151 -9.690 1.00 . A A . 90 ASP CG 1 1
3 3737 1 1 13 ASP H H 15.884 -1.678 -8.283 1.00 . A A . 90 ASP H 1 1
3 3738 1 1 13 ASP HA H 15.258 0.988 -7.344 1.00 . A A . 90 ASP HA 1 1
3 3739 1 1 13 ASP HB2 H 16.339 1.194 -9.647 1.00 . A A . 90 ASP HB2 1 1
3 3740 1 1 13 ASP HB3 H 15.036 0.195 -10.271 1.00 . A A . 90 ASP HB3 1 1
3 3741 1 1 13 ASP N N 16.136 -0.788 -7.961 1.00 . A A . 90 ASP N 1 1
3 3742 1 1 13 ASP O O 13.646 -1.577 -8.450 1.00 . A A . 90 ASP O 1 1
3 3743 1 1 13 ASP OD1 O 13.239 2.034 -9.944 1.00 . A A . 90 ASP OD1 1 1
3 3744 1 1 13 ASP OD2 O 14.989 3.271 -9.584 1.00 . A A . 90 ASP OD2 1 1
3 3745 1 1 14 THR C C 10.432 0.509 -7.939 1.00 . A A . 91 THR C 1 1
3 3746 1 1 14 THR CA C 11.522 -0.347 -7.273 1.00 . A A . 91 THR CA 1 1
3 3747 1 1 14 THR CB C 11.197 -0.617 -5.761 1.00 . A A . 91 THR CB 1 1
3 3748 1 1 14 THR CG2 C 11.329 0.641 -4.913 1.00 . A A . 91 THR CG2 1 1
3 3749 1 1 14 THR H H 12.974 1.162 -7.146 1.00 . A A . 91 THR H 1 1
3 3750 1 1 14 THR HA H 11.551 -1.297 -7.787 1.00 . A A . 91 THR HA 1 1
3 3751 1 1 14 THR HB H 11.904 -1.353 -5.404 1.00 . A A . 91 THR HB 1 1
3 3752 1 1 14 THR HG1 H 9.941 -1.855 -4.933 1.00 . A A . 91 THR HG1 1 1
3 3753 1 1 14 THR HG21 H 10.650 1.396 -5.280 1.00 . A A . 91 THR HG21 1 1
3 3754 1 1 14 THR HG22 H 12.343 1.010 -4.968 1.00 . A A . 91 THR HG22 1 1
3 3755 1 1 14 THR HG23 H 11.086 0.409 -3.887 1.00 . A A . 91 THR HG23 1 1
3 3756 1 1 14 THR N N 12.825 0.240 -7.445 1.00 . A A . 91 THR N 1 1
3 3757 1 1 14 THR O O 10.374 1.733 -7.753 1.00 . A A . 91 THR O 1 1
3 3758 1 1 14 THR OG1 O 9.877 -1.161 -5.603 1.00 . A A . 91 THR OG1 1 1
3 3759 1 1 15 PRO C C 7.335 0.921 -8.436 1.00 . A A . 92 PRO C 1 1
3 3760 1 1 15 PRO CA C 8.457 0.585 -9.418 1.00 . A A . 92 PRO CA 1 1
3 3761 1 1 15 PRO CB C 7.963 -0.432 -10.452 1.00 . A A . 92 PRO CB 1 1
3 3762 1 1 15 PRO CD C 9.620 -1.547 -9.136 1.00 . A A . 92 PRO CD 1 1
3 3763 1 1 15 PRO CG C 8.344 -1.759 -9.897 1.00 . A A . 92 PRO CG 1 1
3 3764 1 1 15 PRO HA H 8.782 1.488 -9.912 1.00 . A A . 92 PRO HA 1 1
3 3765 1 1 15 PRO HB2 H 6.893 -0.341 -10.566 1.00 . A A . 92 PRO HB2 1 1
3 3766 1 1 15 PRO HB3 H 8.448 -0.251 -11.399 1.00 . A A . 92 PRO HB3 1 1
3 3767 1 1 15 PRO HD2 H 9.643 -2.181 -8.261 1.00 . A A . 92 PRO HD2 1 1
3 3768 1 1 15 PRO HD3 H 10.473 -1.743 -9.768 1.00 . A A . 92 PRO HD3 1 1
3 3769 1 1 15 PRO HG2 H 7.569 -2.112 -9.232 1.00 . A A . 92 PRO HG2 1 1
3 3770 1 1 15 PRO HG3 H 8.496 -2.468 -10.697 1.00 . A A . 92 PRO HG3 1 1
3 3771 1 1 15 PRO N N 9.566 -0.114 -8.756 1.00 . A A . 92 PRO N 1 1
3 3772 1 1 15 PRO O O 6.445 1.721 -8.734 1.00 . A A . 92 PRO O 1 1
3 3773 1 1 16 PHE C C 6.753 1.580 -5.262 1.00 . A A . 93 PHE C 1 1
3 3774 1 1 16 PHE CA C 6.386 0.479 -6.230 1.00 . A A . 93 PHE CA 1 1
3 3775 1 1 16 PHE CB C 6.248 -0.824 -5.462 1.00 . A A . 93 PHE CB 1 1
3 3776 1 1 16 PHE CD1 C 5.060 -2.272 -7.133 1.00 . A A . 93 PHE CD1 1 1
3 3777 1 1 16 PHE CD2 C 7.224 -2.933 -6.399 1.00 . A A . 93 PHE CD2 1 1
3 3778 1 1 16 PHE CE1 C 5.002 -3.375 -7.956 1.00 . A A . 93 PHE CE1 1 1
3 3779 1 1 16 PHE CE2 C 7.174 -4.032 -7.222 1.00 . A A . 93 PHE CE2 1 1
3 3780 1 1 16 PHE CG C 6.170 -2.039 -6.344 1.00 . A A . 93 PHE CG 1 1
3 3781 1 1 16 PHE CZ C 6.062 -4.254 -7.999 1.00 . A A . 93 PHE CZ 1 1
3 3782 1 1 16 PHE H H 8.182 -0.250 -7.071 1.00 . A A . 93 PHE H 1 1
3 3783 1 1 16 PHE HA H 5.437 0.732 -6.677 1.00 . A A . 93 PHE HA 1 1
3 3784 1 1 16 PHE HB2 H 7.114 -0.900 -4.819 1.00 . A A . 93 PHE HB2 1 1
3 3785 1 1 16 PHE HB3 H 5.358 -0.780 -4.849 1.00 . A A . 93 PHE HB3 1 1
3 3786 1 1 16 PHE HD1 H 4.234 -1.578 -7.097 1.00 . A A . 93 PHE HD1 1 1
3 3787 1 1 16 PHE HD2 H 8.097 -2.756 -5.789 1.00 . A A . 93 PHE HD2 1 1
3 3788 1 1 16 PHE HE1 H 4.130 -3.549 -8.568 1.00 . A A . 93 PHE HE1 1 1
3 3789 1 1 16 PHE HE2 H 8.005 -4.721 -7.255 1.00 . A A . 93 PHE HE2 1 1
3 3790 1 1 16 PHE HZ H 6.030 -5.114 -8.648 1.00 . A A . 93 PHE HZ 1 1
3 3791 1 1 16 PHE N N 7.411 0.331 -7.255 1.00 . A A . 93 PHE N 1 1
3 3792 1 1 16 PHE O O 6.169 1.686 -4.184 1.00 . A A . 93 PHE O 1 1
3 3793 1 1 17 GLY C C 9.464 3.940 -5.167 1.00 . A A . 94 GLY C 1 1
3 3794 1 1 17 GLY CA C 8.106 3.467 -4.805 1.00 . A A . 94 GLY CA 1 1
3 3795 1 1 17 GLY H H 8.173 2.241 -6.481 1.00 . A A . 94 GLY H 1 1
3 3796 1 1 17 GLY HA2 H 7.403 4.280 -4.923 1.00 . A A . 94 GLY HA2 1 1
3 3797 1 1 17 GLY HA3 H 8.106 3.148 -3.774 1.00 . A A . 94 GLY HA3 1 1
3 3798 1 1 17 GLY N N 7.706 2.382 -5.630 1.00 . A A . 94 GLY N 1 1
3 3799 1 1 17 GLY O O 9.721 4.270 -6.332 1.00 . A A . 94 GLY O 1 1
3 3800 1 1 18 THR C C 12.516 4.052 -3.133 1.00 . A A . 95 THR C 1 1
3 3801 1 1 18 THR CA C 11.696 4.396 -4.388 1.00 . A A . 95 THR CA 1 1
3 3802 1 1 18 THR CB C 11.710 5.947 -4.696 1.00 . A A . 95 THR CB 1 1
3 3803 1 1 18 THR CG2 C 11.079 6.758 -3.558 1.00 . A A . 95 THR CG2 1 1
3 3804 1 1 18 THR H H 10.092 3.554 -3.328 1.00 . A A . 95 THR H 1 1
3 3805 1 1 18 THR HA H 12.123 3.861 -5.221 1.00 . A A . 95 THR HA 1 1
3 3806 1 1 18 THR HB H 11.132 6.100 -5.596 1.00 . A A . 95 THR HB 1 1
3 3807 1 1 18 THR HG1 H 13.011 7.367 -5.126 1.00 . A A . 95 THR HG1 1 1
3 3808 1 1 18 THR HG21 H 10.043 6.468 -3.454 1.00 . A A . 95 THR HG21 1 1
3 3809 1 1 18 THR HG22 H 11.135 7.811 -3.790 1.00 . A A . 95 THR HG22 1 1
3 3810 1 1 18 THR HG23 H 11.606 6.560 -2.637 1.00 . A A . 95 THR HG23 1 1
3 3811 1 1 18 THR N N 10.345 3.919 -4.208 1.00 . A A . 95 THR N 1 1
3 3812 1 1 18 THR O O 12.072 3.253 -2.296 1.00 . A A . 95 THR O 1 1
3 3813 1 1 18 THR OG1 O 13.049 6.420 -4.952 1.00 . A A . 95 THR OG1 1 1
3 3814 1 1 19 PHE C C 15.319 5.642 -1.621 1.00 . A A . 96 PHE C 1 1
3 3815 1 1 19 PHE CA C 14.522 4.386 -1.875 1.00 . A A . 96 PHE CA 1 1
3 3816 1 1 19 PHE CB C 15.463 3.160 -2.069 1.00 . A A . 96 PHE CB 1 1
3 3817 1 1 19 PHE CD1 C 16.241 2.992 -4.457 1.00 . A A . 96 PHE CD1 1 1
3 3818 1 1 19 PHE CD2 C 17.778 3.768 -2.814 1.00 . A A . 96 PHE CD2 1 1
3 3819 1 1 19 PHE CE1 C 17.204 3.140 -5.423 1.00 . A A . 96 PHE CE1 1 1
3 3820 1 1 19 PHE CE2 C 18.742 3.915 -3.774 1.00 . A A . 96 PHE CE2 1 1
3 3821 1 1 19 PHE CG C 16.514 3.307 -3.138 1.00 . A A . 96 PHE CG 1 1
3 3822 1 1 19 PHE CZ C 18.457 3.603 -5.085 1.00 . A A . 96 PHE CZ 1 1
3 3823 1 1 19 PHE H H 13.988 5.237 -3.710 1.00 . A A . 96 PHE H 1 1
3 3824 1 1 19 PHE HA H 13.879 4.212 -1.025 1.00 . A A . 96 PHE HA 1 1
3 3825 1 1 19 PHE HB2 H 15.978 2.968 -1.140 1.00 . A A . 96 PHE HB2 1 1
3 3826 1 1 19 PHE HB3 H 14.860 2.297 -2.311 1.00 . A A . 96 PHE HB3 1 1
3 3827 1 1 19 PHE HD1 H 15.265 2.624 -4.737 1.00 . A A . 96 PHE HD1 1 1
3 3828 1 1 19 PHE HD2 H 18.012 4.006 -1.786 1.00 . A A . 96 PHE HD2 1 1
3 3829 1 1 19 PHE HE1 H 16.976 2.886 -6.447 1.00 . A A . 96 PHE HE1 1 1
3 3830 1 1 19 PHE HE2 H 19.716 4.282 -3.490 1.00 . A A . 96 PHE HE2 1 1
3 3831 1 1 19 PHE HZ H 19.214 3.719 -5.847 1.00 . A A . 96 PHE HZ 1 1
3 3832 1 1 19 PHE N N 13.686 4.606 -3.014 1.00 . A A . 96 PHE N 1 1
3 3833 1 1 19 PHE O O 15.286 6.576 -2.417 1.00 . A A . 96 PHE O 1 1
3 3834 1 1 20 THR C C 18.093 6.186 0.424 1.00 . A A . 97 THR C 1 1
3 3835 1 1 20 THR CA C 16.850 6.781 -0.201 1.00 . A A . 97 THR CA 1 1
3 3836 1 1 20 THR CB C 16.185 7.736 0.794 1.00 . A A . 97 THR CB 1 1
3 3837 1 1 20 THR CG2 C 16.879 9.101 0.794 1.00 . A A . 97 THR CG2 1 1
3 3838 1 1 20 THR H H 15.890 4.956 0.131 1.00 . A A . 97 THR H 1 1
3 3839 1 1 20 THR HA H 17.108 7.309 -1.107 1.00 . A A . 97 THR HA 1 1
3 3840 1 1 20 THR HB H 16.303 7.276 1.764 1.00 . A A . 97 THR HB 1 1
3 3841 1 1 20 THR HG1 H 14.748 7.572 -0.495 1.00 . A A . 97 THR HG1 1 1
3 3842 1 1 20 THR HG21 H 16.816 9.534 -0.193 1.00 . A A . 97 THR HG21 1 1
3 3843 1 1 20 THR HG22 H 17.916 8.983 1.068 1.00 . A A . 97 THR HG22 1 1
3 3844 1 1 20 THR HG23 H 16.393 9.755 1.505 1.00 . A A . 97 THR HG23 1 1
3 3845 1 1 20 THR N N 15.980 5.691 -0.520 1.00 . A A . 97 THR N 1 1
3 3846 1 1 20 THR O O 18.055 5.067 0.958 1.00 . A A . 97 THR O 1 1
3 3847 1 1 20 THR OG1 O 14.816 7.934 0.398 1.00 . A A . 97 THR OG1 1 1
3 3848 1 1 21 LEU C C 20.749 7.076 2.157 1.00 . A A . 98 LEU C 1 1
3 3849 1 1 21 LEU CA C 20.391 6.393 0.863 1.00 . A A . 98 LEU CA 1 1
3 3850 1 1 21 LEU CB C 21.457 6.568 -0.191 1.00 . A A . 98 LEU CB 1 1
3 3851 1 1 21 LEU CD1 C 21.918 6.428 -2.631 1.00 . A A . 98 LEU CD1 1 1
3 3852 1 1 21 LEU CD2 C 21.788 4.353 -1.290 1.00 . A A . 98 LEU CD2 1 1
3 3853 1 1 21 LEU CG C 21.236 5.759 -1.467 1.00 . A A . 98 LEU CG 1 1
3 3854 1 1 21 LEU H H 19.126 7.797 0.000 1.00 . A A . 98 LEU H 1 1
3 3855 1 1 21 LEU HA H 20.253 5.340 1.048 1.00 . A A . 98 LEU HA 1 1
3 3856 1 1 21 LEU HB2 H 21.525 7.614 -0.447 1.00 . A A . 98 LEU HB2 1 1
3 3857 1 1 21 LEU HB3 H 22.395 6.254 0.239 1.00 . A A . 98 LEU HB3 1 1
3 3858 1 1 21 LEU HD11 H 21.754 5.852 -3.529 1.00 . A A . 98 LEU HD11 1 1
3 3859 1 1 21 LEU HD12 H 22.977 6.481 -2.429 1.00 . A A . 98 LEU HD12 1 1
3 3860 1 1 21 LEU HD13 H 21.524 7.426 -2.761 1.00 . A A . 98 LEU HD13 1 1
3 3861 1 1 21 LEU HD21 H 22.853 4.408 -1.118 1.00 . A A . 98 LEU HD21 1 1
3 3862 1 1 21 LEU HD22 H 21.600 3.772 -2.180 1.00 . A A . 98 LEU HD22 1 1
3 3863 1 1 21 LEU HD23 H 21.313 3.878 -0.445 1.00 . A A . 98 LEU HD23 1 1
3 3864 1 1 21 LEU HG H 20.180 5.683 -1.677 1.00 . A A . 98 LEU HG 1 1
3 3865 1 1 21 LEU N N 19.158 6.887 0.369 1.00 . A A . 98 LEU N 1 1
3 3866 1 1 21 LEU O O 20.665 8.288 2.277 1.00 . A A . 98 LEU O 1 1
3 3867 1 1 22 THR C C 22.882 6.451 4.775 1.00 . A A . 99 THR C 1 1
3 3868 1 1 22 THR CA C 21.444 6.788 4.424 1.00 . A A . 99 THR CA 1 1
3 3869 1 1 22 THR CB C 20.441 6.227 5.487 1.00 . A A . 99 THR CB 1 1
3 3870 1 1 22 THR CG2 C 19.063 6.862 5.330 1.00 . A A . 99 THR CG2 1 1
3 3871 1 1 22 THR H H 21.270 5.342 2.921 1.00 . A A . 99 THR H 1 1
3 3872 1 1 22 THR HA H 21.344 7.862 4.386 1.00 . A A . 99 THR HA 1 1
3 3873 1 1 22 THR HB H 20.813 6.444 6.476 1.00 . A A . 99 THR HB 1 1
3 3874 1 1 22 THR HG1 H 20.249 4.559 4.438 1.00 . A A . 99 THR HG1 1 1
3 3875 1 1 22 THR HG21 H 19.138 7.931 5.462 1.00 . A A . 99 THR HG21 1 1
3 3876 1 1 22 THR HG22 H 18.391 6.450 6.069 1.00 . A A . 99 THR HG22 1 1
3 3877 1 1 22 THR HG23 H 18.681 6.647 4.342 1.00 . A A . 99 THR HG23 1 1
3 3878 1 1 22 THR N N 21.142 6.297 3.113 1.00 . A A . 99 THR N 1 1
3 3879 1 1 22 THR O O 23.271 5.280 4.785 1.00 . A A . 99 THR O 1 1
3 3880 1 1 22 THR OG1 O 20.317 4.800 5.372 1.00 . A A . 99 THR OG1 1 1
3 3881 1 1 23 GLY C C 25.939 8.112 4.425 1.00 . A A . 100 GLY C 1 1
3 3882 1 1 23 GLY CA C 25.060 7.270 5.288 1.00 . A A . 100 GLY CA 1 1
3 3883 1 1 23 GLY H H 23.324 8.377 4.894 1.00 . A A . 100 GLY H 1 1
3 3884 1 1 23 GLY HA2 H 25.229 7.533 6.323 1.00 . A A . 100 GLY HA2 1 1
3 3885 1 1 23 GLY HA3 H 25.313 6.231 5.138 1.00 . A A . 100 GLY HA3 1 1
3 3886 1 1 23 GLY N N 23.677 7.463 4.962 1.00 . A A . 100 GLY N 1 1
3 3887 1 1 23 GLY O O 26.679 8.947 4.909 1.00 . A A . 100 GLY O 1 1
3 3888 1 1 24 GLY C C 25.819 9.329 1.155 1.00 . A A . 101 GLY C 1 1
3 3889 1 1 24 GLY CA C 26.641 8.674 2.225 1.00 . A A . 101 GLY CA 1 1
3 3890 1 1 24 GLY H H 25.238 7.206 2.827 1.00 . A A . 101 GLY H 1 1
3 3891 1 1 24 GLY HA2 H 27.188 9.431 2.766 1.00 . A A . 101 GLY HA2 1 1
3 3892 1 1 24 GLY HA3 H 27.339 7.997 1.755 1.00 . A A . 101 GLY HA3 1 1
3 3893 1 1 24 GLY N N 25.841 7.908 3.141 1.00 . A A . 101 GLY N 1 1
3 3894 1 1 24 GLY O O 26.346 10.072 0.344 1.00 . A A . 101 GLY O 1 1
3 3895 1 1 25 ASN C C 23.871 9.075 -1.272 1.00 . A A . 102 ASN C 1 1
3 3896 1 1 25 ASN CA C 23.548 9.554 0.140 1.00 . A A . 102 ASN CA 1 1
3 3897 1 1 25 ASN CB C 23.442 11.081 0.181 1.00 . A A . 102 ASN CB 1 1
3 3898 1 1 25 ASN CG C 22.874 11.571 1.488 1.00 . A A . 102 ASN CG 1 1
3 3899 1 1 25 ASN H H 24.148 8.483 1.873 1.00 . A A . 102 ASN H 1 1
3 3900 1 1 25 ASN HA H 22.590 9.150 0.430 1.00 . A A . 102 ASN HA 1 1
3 3901 1 1 25 ASN HB2 H 24.424 11.509 0.049 1.00 . A A . 102 ASN HB2 1 1
3 3902 1 1 25 ASN HB3 H 22.796 11.412 -0.619 1.00 . A A . 102 ASN HB3 1 1
3 3903 1 1 25 ASN HD21 H 23.950 13.141 1.315 1.00 . A A . 102 ASN HD21 1 1
3 3904 1 1 25 ASN HD22 H 22.959 13.068 2.747 1.00 . A A . 102 ASN HD22 1 1
3 3905 1 1 25 ASN N N 24.509 9.035 1.152 1.00 . A A . 102 ASN N 1 1
3 3906 1 1 25 ASN ND2 N 23.296 12.706 1.898 1.00 . A A . 102 ASN ND2 1 1
3 3907 1 1 25 ASN O O 23.289 9.523 -2.243 1.00 . A A . 102 ASN O 1 1
3 3908 1 1 25 ASN OD1 O 22.074 10.901 2.132 1.00 . A A . 102 ASN OD1 1 1
3 3909 1 1 26 VAL C C 25.454 6.080 -2.413 1.00 . A A . 103 VAL C 1 1
3 3910 1 1 26 VAL CA C 25.237 7.552 -2.618 1.00 . A A . 103 VAL CA 1 1
3 3911 1 1 26 VAL CB C 26.563 8.223 -3.104 1.00 . A A . 103 VAL CB 1 1
3 3912 1 1 26 VAL CG1 C 26.350 9.672 -3.439 1.00 . A A . 103 VAL CG1 1 1
3 3913 1 1 26 VAL CG2 C 27.662 8.098 -2.073 1.00 . A A . 103 VAL CG2 1 1
3 3914 1 1 26 VAL H H 25.028 7.665 -0.523 1.00 . A A . 103 VAL H 1 1
3 3915 1 1 26 VAL HA H 24.463 7.686 -3.360 1.00 . A A . 103 VAL HA 1 1
3 3916 1 1 26 VAL HB H 26.884 7.719 -4.003 1.00 . A A . 103 VAL HB 1 1
3 3917 1 1 26 VAL HG11 H 25.608 9.752 -4.219 1.00 . A A . 103 VAL HG11 1 1
3 3918 1 1 26 VAL HG12 H 27.291 10.085 -3.768 1.00 . A A . 103 VAL HG12 1 1
3 3919 1 1 26 VAL HG13 H 26.010 10.177 -2.548 1.00 . A A . 103 VAL HG13 1 1
3 3920 1 1 26 VAL HG21 H 28.555 8.588 -2.431 1.00 . A A . 103 VAL HG21 1 1
3 3921 1 1 26 VAL HG22 H 27.874 7.052 -1.906 1.00 . A A . 103 VAL HG22 1 1
3 3922 1 1 26 VAL HG23 H 27.344 8.553 -1.145 1.00 . A A . 103 VAL HG23 1 1
3 3923 1 1 26 VAL N N 24.745 8.099 -1.356 1.00 . A A . 103 VAL N 1 1
3 3924 1 1 26 VAL O O 25.113 5.580 -1.359 1.00 . A A . 103 VAL O 1 1
3 3925 1 1 27 PHE C C 27.623 3.617 -2.806 1.00 . A A . 104 PHE C 1 1
3 3926 1 1 27 PHE CA C 26.205 3.956 -3.247 1.00 . A A . 104 PHE CA 1 1
3 3927 1 1 27 PHE CB C 25.846 3.273 -4.575 1.00 . A A . 104 PHE CB 1 1
3 3928 1 1 27 PHE CD1 C 23.357 3.546 -4.551 1.00 . A A . 104 PHE CD1 1 1
3 3929 1 1 27 PHE CD2 C 24.562 4.529 -6.340 1.00 . A A . 104 PHE CD2 1 1
3 3930 1 1 27 PHE CE1 C 22.185 4.022 -5.075 1.00 . A A . 104 PHE CE1 1 1
3 3931 1 1 27 PHE CE2 C 23.382 5.012 -6.870 1.00 . A A . 104 PHE CE2 1 1
3 3932 1 1 27 PHE CG C 24.560 3.786 -5.172 1.00 . A A . 104 PHE CG 1 1
3 3933 1 1 27 PHE CZ C 22.188 4.753 -6.230 1.00 . A A . 104 PHE CZ 1 1
3 3934 1 1 27 PHE H H 26.423 5.848 -4.145 1.00 . A A . 104 PHE H 1 1
3 3935 1 1 27 PHE HA H 25.521 3.618 -2.483 1.00 . A A . 104 PHE HA 1 1
3 3936 1 1 27 PHE HB2 H 26.642 3.301 -5.302 1.00 . A A . 104 PHE HB2 1 1
3 3937 1 1 27 PHE HB3 H 25.696 2.227 -4.366 1.00 . A A . 104 PHE HB3 1 1
3 3938 1 1 27 PHE HD1 H 23.315 2.977 -3.635 1.00 . A A . 104 PHE HD1 1 1
3 3939 1 1 27 PHE HD2 H 25.498 4.725 -6.841 1.00 . A A . 104 PHE HD2 1 1
3 3940 1 1 27 PHE HE1 H 21.260 3.811 -4.562 1.00 . A A . 104 PHE HE1 1 1
3 3941 1 1 27 PHE HE2 H 23.401 5.590 -7.782 1.00 . A A . 104 PHE HE2 1 1
3 3942 1 1 27 PHE HZ H 21.246 5.116 -6.616 1.00 . A A . 104 PHE HZ 1 1
3 3943 1 1 27 PHE N N 26.049 5.394 -3.360 1.00 . A A . 104 PHE N 1 1
3 3944 1 1 27 PHE O O 28.267 2.707 -3.355 1.00 . A A . 104 PHE O 1 1
3 3945 1 1 28 GLU C C 29.397 3.125 -0.113 1.00 . A A . 105 GLU C 1 1
3 3946 1 1 28 GLU CA C 29.406 4.191 -1.216 1.00 . A A . 105 GLU CA 1 1
3 3947 1 1 28 GLU CB C 29.906 5.512 -0.633 1.00 . A A . 105 GLU CB 1 1
3 3948 1 1 28 GLU CD C 29.633 7.336 1.091 1.00 . A A . 105 GLU CD 1 1
3 3949 1 1 28 GLU CG C 29.023 6.102 0.462 1.00 . A A . 105 GLU CG 1 1
3 3950 1 1 28 GLU H H 27.494 5.083 -1.522 1.00 . A A . 105 GLU H 1 1
3 3951 1 1 28 GLU HA H 30.084 3.877 -1.990 1.00 . A A . 105 GLU HA 1 1
3 3952 1 1 28 GLU HB2 H 30.889 5.359 -0.214 1.00 . A A . 105 GLU HB2 1 1
3 3953 1 1 28 GLU HB3 H 29.970 6.230 -1.435 1.00 . A A . 105 GLU HB3 1 1
3 3954 1 1 28 GLU HG2 H 28.058 6.356 0.050 1.00 . A A . 105 GLU HG2 1 1
3 3955 1 1 28 GLU HG3 H 28.890 5.353 1.230 1.00 . A A . 105 GLU HG3 1 1
3 3956 1 1 28 GLU N N 28.087 4.365 -1.824 1.00 . A A . 105 GLU N 1 1
3 3957 1 1 28 GLU O O 28.378 2.555 0.202 1.00 . A A . 105 GLU O 1 1
3 3958 1 1 28 GLU OE1 O 29.958 8.301 0.369 1.00 . A A . 105 GLU OE1 1 1
3 3959 1 1 28 GLU OE2 O 29.785 7.369 2.331 1.00 . A A . 105 GLU OE2 1 1
3 3960 1 1 29 TYR C C 30.102 2.483 2.846 1.00 . A A . 106 TYR C 1 1
3 3961 1 1 29 TYR CA C 30.614 1.916 1.548 1.00 . A A . 106 TYR CA 1 1
3 3962 1 1 29 TYR CB C 32.023 1.343 1.719 1.00 . A A . 106 TYR CB 1 1
3 3963 1 1 29 TYR CD1 C 32.005 -1.045 1.004 1.00 . A A . 106 TYR CD1 1 1
3 3964 1 1 29 TYR CD2 C 33.015 0.529 -0.454 1.00 . A A . 106 TYR CD2 1 1
3 3965 1 1 29 TYR CE1 C 32.287 -2.059 0.127 1.00 . A A . 106 TYR CE1 1 1
3 3966 1 1 29 TYR CE2 C 33.301 -0.487 -1.347 1.00 . A A . 106 TYR CE2 1 1
3 3967 1 1 29 TYR CG C 32.358 0.261 0.735 1.00 . A A . 106 TYR CG 1 1
3 3968 1 1 29 TYR CZ C 32.934 -1.779 -1.049 1.00 . A A . 106 TYR CZ 1 1
3 3969 1 1 29 TYR H H 31.322 3.398 0.228 1.00 . A A . 106 TYR H 1 1
3 3970 1 1 29 TYR HA H 29.951 1.109 1.272 1.00 . A A . 106 TYR HA 1 1
3 3971 1 1 29 TYR HB2 H 32.751 2.131 1.597 1.00 . A A . 106 TYR HB2 1 1
3 3972 1 1 29 TYR HB3 H 32.112 0.933 2.713 1.00 . A A . 106 TYR HB3 1 1
3 3973 1 1 29 TYR HD1 H 31.493 -1.269 1.929 1.00 . A A . 106 TYR HD1 1 1
3 3974 1 1 29 TYR HD2 H 33.300 1.545 -0.685 1.00 . A A . 106 TYR HD2 1 1
3 3975 1 1 29 TYR HE1 H 31.990 -3.067 0.388 1.00 . A A . 106 TYR HE1 1 1
3 3976 1 1 29 TYR HE2 H 33.820 -0.272 -2.267 1.00 . A A . 106 TYR HE2 1 1
3 3977 1 1 29 TYR HH H 32.415 -3.336 -2.022 1.00 . A A . 106 TYR HH 1 1
3 3978 1 1 29 TYR N N 30.528 2.884 0.482 1.00 . A A . 106 TYR N 1 1
3 3979 1 1 29 TYR O O 30.445 3.611 3.239 1.00 . A A . 106 TYR O 1 1
3 3980 1 1 29 TYR OH O 33.209 -2.796 -1.939 1.00 . A A . 106 TYR OH 1 1
3 3981 1 1 30 GLY C C 27.289 2.635 4.615 1.00 . A A . 107 GLY C 1 1
3 3982 1 1 30 GLY CA C 28.700 2.112 4.752 1.00 . A A . 107 GLY CA 1 1
3 3983 1 1 30 GLY H H 29.018 0.839 3.124 1.00 . A A . 107 GLY H 1 1
3 3984 1 1 30 GLY HA2 H 28.701 1.268 5.422 1.00 . A A . 107 GLY HA2 1 1
3 3985 1 1 30 GLY HA3 H 29.316 2.893 5.172 1.00 . A A . 107 GLY HA3 1 1
3 3986 1 1 30 GLY N N 29.262 1.715 3.494 1.00 . A A . 107 GLY N 1 1
3 3987 1 1 30 GLY O O 26.590 2.828 5.621 1.00 . A A . 107 GLY O 1 1
3 3988 1 1 31 VAL C C 24.450 2.374 3.185 1.00 . A A . 108 VAL C 1 1
3 3989 1 1 31 VAL CA C 25.553 3.427 3.155 1.00 . A A . 108 VAL CA 1 1
3 3990 1 1 31 VAL CB C 25.515 4.237 1.818 1.00 . A A . 108 VAL CB 1 1
3 3991 1 1 31 VAL CG1 C 25.643 3.339 0.624 1.00 . A A . 108 VAL CG1 1 1
3 3992 1 1 31 VAL CG2 C 24.271 5.097 1.701 1.00 . A A . 108 VAL CG2 1 1
3 3993 1 1 31 VAL H H 27.368 2.512 2.615 1.00 . A A . 108 VAL H 1 1
3 3994 1 1 31 VAL HA H 25.380 4.110 3.972 1.00 . A A . 108 VAL HA 1 1
3 3995 1 1 31 VAL HB H 26.376 4.890 1.821 1.00 . A A . 108 VAL HB 1 1
3 3996 1 1 31 VAL HG11 H 24.872 2.584 0.646 1.00 . A A . 108 VAL HG11 1 1
3 3997 1 1 31 VAL HG12 H 26.624 2.883 0.623 1.00 . A A . 108 VAL HG12 1 1
3 3998 1 1 31 VAL HG13 H 25.546 3.932 -0.273 1.00 . A A . 108 VAL HG13 1 1
3 3999 1 1 31 VAL HG21 H 24.339 5.689 0.798 1.00 . A A . 108 VAL HG21 1 1
3 4000 1 1 31 VAL HG22 H 24.184 5.741 2.562 1.00 . A A . 108 VAL HG22 1 1
3 4001 1 1 31 VAL HG23 H 23.402 4.458 1.637 1.00 . A A . 108 VAL HG23 1 1
3 4002 1 1 31 VAL N N 26.841 2.823 3.384 1.00 . A A . 108 VAL N 1 1
3 4003 1 1 31 VAL O O 24.650 1.220 2.790 1.00 . A A . 108 VAL O 1 1
3 4004 1 1 32 LYS C C 21.142 2.426 2.827 1.00 . A A . 109 LYS C 1 1
3 4005 1 1 32 LYS CA C 22.194 1.907 3.789 1.00 . A A . 109 LYS CA 1 1
3 4006 1 1 32 LYS CB C 21.666 1.922 5.218 1.00 . A A . 109 LYS CB 1 1
3 4007 1 1 32 LYS CD C 22.290 2.025 7.645 1.00 . A A . 109 LYS CD 1 1
3 4008 1 1 32 LYS CE C 21.271 1.075 8.227 1.00 . A A . 109 LYS CE 1 1
3 4009 1 1 32 LYS CG C 22.734 1.611 6.264 1.00 . A A . 109 LYS CG 1 1
3 4010 1 1 32 LYS H H 23.266 3.664 4.084 1.00 . A A . 109 LYS H 1 1
3 4011 1 1 32 LYS HA H 22.473 0.901 3.519 1.00 . A A . 109 LYS HA 1 1
3 4012 1 1 32 LYS HB2 H 21.255 2.900 5.419 1.00 . A A . 109 LYS HB2 1 1
3 4013 1 1 32 LYS HB3 H 20.879 1.188 5.303 1.00 . A A . 109 LYS HB3 1 1
3 4014 1 1 32 LYS HD2 H 23.150 2.062 8.295 1.00 . A A . 109 LYS HD2 1 1
3 4015 1 1 32 LYS HD3 H 21.849 3.008 7.557 1.00 . A A . 109 LYS HD3 1 1
3 4016 1 1 32 LYS HE2 H 20.653 1.590 8.945 1.00 . A A . 109 LYS HE2 1 1
3 4017 1 1 32 LYS HE3 H 20.669 0.723 7.403 1.00 . A A . 109 LYS HE3 1 1
3 4018 1 1 32 LYS HG2 H 22.887 0.541 6.269 1.00 . A A . 109 LYS HG2 1 1
3 4019 1 1 32 LYS HG3 H 23.654 2.105 5.995 1.00 . A A . 109 LYS HG3 1 1
3 4020 1 1 32 LYS HZ1 H 22.430 0.198 9.716 1.00 . A A . 109 LYS HZ1 1 1
3 4021 1 1 32 LYS HZ2 H 22.587 -0.606 8.271 1.00 . A A . 109 LYS HZ2 1 1
3 4022 1 1 32 LYS HZ3 H 21.166 -0.767 9.191 1.00 . A A . 109 LYS HZ3 1 1
3 4023 1 1 32 LYS N N 23.332 2.756 3.709 1.00 . A A . 109 LYS N 1 1
3 4024 1 1 32 LYS NZ N 21.899 -0.101 8.875 1.00 . A A . 109 LYS NZ 1 1
3 4025 1 1 32 LYS O O 20.720 3.585 2.918 1.00 . A A . 109 LYS O 1 1
3 4026 1 1 33 ALA C C 18.432 1.555 1.516 1.00 . A A . 110 ALA C 1 1
3 4027 1 1 33 ALA CA C 19.767 1.911 0.925 1.00 . A A . 110 ALA CA 1 1
3 4028 1 1 33 ALA CB C 20.001 1.117 -0.358 1.00 . A A . 110 ALA CB 1 1
3 4029 1 1 33 ALA H H 21.219 0.726 1.855 1.00 . A A . 110 ALA H 1 1
3 4030 1 1 33 ALA HA H 19.797 2.966 0.698 1.00 . A A . 110 ALA HA 1 1
3 4031 1 1 33 ALA HB1 H 19.987 0.053 -0.153 1.00 . A A . 110 ALA HB1 1 1
3 4032 1 1 33 ALA HB2 H 20.965 1.367 -0.775 1.00 . A A . 110 ALA HB2 1 1
3 4033 1 1 33 ALA HB3 H 19.227 1.347 -1.075 1.00 . A A . 110 ALA HB3 1 1
3 4034 1 1 33 ALA N N 20.783 1.608 1.891 1.00 . A A . 110 ALA N 1 1
3 4035 1 1 33 ALA O O 18.037 0.399 1.491 1.00 . A A . 110 ALA O 1 1
3 4036 1 1 34 VAL C C 15.432 2.555 1.724 1.00 . A A . 111 VAL C 1 1
3 4037 1 1 34 VAL CA C 16.543 2.336 2.731 1.00 . A A . 111 VAL CA 1 1
3 4038 1 1 34 VAL CB C 16.421 3.333 3.909 1.00 . A A . 111 VAL CB 1 1
3 4039 1 1 34 VAL CG1 C 15.031 3.340 4.457 1.00 . A A . 111 VAL CG1 1 1
3 4040 1 1 34 VAL CG2 C 17.403 2.975 5.011 1.00 . A A . 111 VAL CG2 1 1
3 4041 1 1 34 VAL H H 18.088 3.451 2.072 1.00 . A A . 111 VAL H 1 1
3 4042 1 1 34 VAL HA H 16.490 1.329 3.123 1.00 . A A . 111 VAL HA 1 1
3 4043 1 1 34 VAL HB H 16.663 4.325 3.556 1.00 . A A . 111 VAL HB 1 1
3 4044 1 1 34 VAL HG11 H 14.794 2.350 4.814 1.00 . A A . 111 VAL HG11 1 1
3 4045 1 1 34 VAL HG12 H 14.399 3.608 3.623 1.00 . A A . 111 VAL HG12 1 1
3 4046 1 1 34 VAL HG13 H 14.964 4.073 5.245 1.00 . A A . 111 VAL HG13 1 1
3 4047 1 1 34 VAL HG21 H 17.138 2.002 5.397 1.00 . A A . 111 VAL HG21 1 1
3 4048 1 1 34 VAL HG22 H 17.350 3.712 5.800 1.00 . A A . 111 VAL HG22 1 1
3 4049 1 1 34 VAL HG23 H 18.407 2.944 4.614 1.00 . A A . 111 VAL HG23 1 1
3 4050 1 1 34 VAL N N 17.782 2.519 2.089 1.00 . A A . 111 VAL N 1 1
3 4051 1 1 34 VAL O O 15.273 3.651 1.181 1.00 . A A . 111 VAL O 1 1
3 4052 1 1 35 TYR C C 12.372 2.042 1.199 1.00 . A A . 112 TYR C 1 1
3 4053 1 1 35 TYR CA C 13.626 1.553 0.532 1.00 . A A . 112 TYR CA 1 1
3 4054 1 1 35 TYR CB C 13.413 0.186 -0.109 1.00 . A A . 112 TYR CB 1 1
3 4055 1 1 35 TYR CD1 C 15.735 -0.497 -0.860 1.00 . A A . 112 TYR CD1 1 1
3 4056 1 1 35 TYR CD2 C 14.068 -0.115 -2.518 1.00 . A A . 112 TYR CD2 1 1
3 4057 1 1 35 TYR CE1 C 16.650 -0.785 -1.846 1.00 . A A . 112 TYR CE1 1 1
3 4058 1 1 35 TYR CE2 C 14.978 -0.397 -3.507 1.00 . A A . 112 TYR CE2 1 1
3 4059 1 1 35 TYR CG C 14.425 -0.157 -1.178 1.00 . A A . 112 TYR CG 1 1
3 4060 1 1 35 TYR CZ C 16.266 -0.732 -3.168 1.00 . A A . 112 TYR CZ 1 1
3 4061 1 1 35 TYR H H 14.896 0.675 1.929 1.00 . A A . 112 TYR H 1 1
3 4062 1 1 35 TYR HA H 13.890 2.253 -0.246 1.00 . A A . 112 TYR HA 1 1
3 4063 1 1 35 TYR HB2 H 13.494 -0.560 0.668 1.00 . A A . 112 TYR HB2 1 1
3 4064 1 1 35 TYR HB3 H 12.426 0.135 -0.540 1.00 . A A . 112 TYR HB3 1 1
3 4065 1 1 35 TYR HD1 H 16.031 -0.538 0.178 1.00 . A A . 112 TYR HD1 1 1
3 4066 1 1 35 TYR HD2 H 13.055 0.146 -2.784 1.00 . A A . 112 TYR HD2 1 1
3 4067 1 1 35 TYR HE1 H 17.664 -1.049 -1.582 1.00 . A A . 112 TYR HE1 1 1
3 4068 1 1 35 TYR HE2 H 14.680 -0.358 -4.545 1.00 . A A . 112 TYR HE2 1 1
3 4069 1 1 35 TYR HH H 17.093 -0.343 -4.848 1.00 . A A . 112 TYR HH 1 1
3 4070 1 1 35 TYR N N 14.715 1.519 1.455 1.00 . A A . 112 TYR N 1 1
3 4071 1 1 35 TYR O O 12.080 1.700 2.350 1.00 . A A . 112 TYR O 1 1
3 4072 1 1 35 TYR OH O 17.174 -1.004 -4.150 1.00 . A A . 112 TYR OH 1 1
3 4073 1 1 36 THR C C 9.385 3.306 -0.144 1.00 . A A . 113 THR C 1 1
3 4074 1 1 36 THR CA C 10.443 3.420 0.964 1.00 . A A . 113 THR CA 1 1
3 4075 1 1 36 THR CB C 10.664 4.896 1.462 1.00 . A A . 113 THR CB 1 1
3 4076 1 1 36 THR CG2 C 11.342 5.774 0.405 1.00 . A A . 113 THR CG2 1 1
3 4077 1 1 36 THR H H 11.944 3.094 -0.420 1.00 . A A . 113 THR H 1 1
3 4078 1 1 36 THR HA H 10.120 2.808 1.795 1.00 . A A . 113 THR HA 1 1
3 4079 1 1 36 THR HB H 11.313 4.840 2.326 1.00 . A A . 113 THR HB 1 1
3 4080 1 1 36 THR HG1 H 9.675 6.359 2.273 1.00 . A A . 113 THR HG1 1 1
3 4081 1 1 36 THR HG21 H 12.308 5.359 0.160 1.00 . A A . 113 THR HG21 1 1
3 4082 1 1 36 THR HG22 H 11.472 6.772 0.794 1.00 . A A . 113 THR HG22 1 1
3 4083 1 1 36 THR HG23 H 10.731 5.807 -0.485 1.00 . A A . 113 THR HG23 1 1
3 4084 1 1 36 THR N N 11.658 2.857 0.492 1.00 . A A . 113 THR N 1 1
3 4085 1 1 36 THR O O 9.533 3.859 -1.257 1.00 . A A . 113 THR O 1 1
3 4086 1 1 36 THR OG1 O 9.439 5.501 1.893 1.00 . A A . 113 THR OG1 1 1
3 4087 1 1 37 CYS C C 6.467 3.510 -1.077 1.00 . A A . 114 CYS C 1 1
3 4088 1 1 37 CYS CA C 7.331 2.277 -0.834 1.00 . A A . 114 CYS CA 1 1
3 4089 1 1 37 CYS CB C 6.503 1.114 -0.335 1.00 . A A . 114 CYS CB 1 1
3 4090 1 1 37 CYS H H 8.237 2.181 1.033 1.00 . A A . 114 CYS H 1 1
3 4091 1 1 37 CYS HA H 7.813 1.992 -1.757 1.00 . A A . 114 CYS HA 1 1
3 4092 1 1 37 CYS HB2 H 5.908 1.462 0.496 1.00 . A A . 114 CYS HB2 1 1
3 4093 1 1 37 CYS HB3 H 5.839 0.778 -1.118 1.00 . A A . 114 CYS HB3 1 1
3 4094 1 1 37 CYS N N 8.353 2.562 0.135 1.00 . A A . 114 CYS N 1 1
3 4095 1 1 37 CYS O O 6.454 4.452 -0.259 1.00 . A A . 114 CYS O 1 1
3 4096 1 1 37 CYS SG S 7.529 -0.295 0.248 1.00 . A A . 114 CYS SG 1 1
3 4097 1 1 38 ASN C C 3.736 4.786 -1.690 1.00 . A A . 115 ASN C 1 1
3 4098 1 1 38 ASN CA C 4.954 4.642 -2.596 1.00 . A A . 115 ASN CA 1 1
3 4099 1 1 38 ASN CB C 4.499 4.435 -4.023 1.00 . A A . 115 ASN CB 1 1
3 4100 1 1 38 ASN CG C 4.569 5.681 -4.833 1.00 . A A . 115 ASN CG 1 1
3 4101 1 1 38 ASN H H 5.819 2.774 -2.830 1.00 . A A . 115 ASN H 1 1
3 4102 1 1 38 ASN HA H 5.547 5.543 -2.555 1.00 . A A . 115 ASN HA 1 1
3 4103 1 1 38 ASN HB2 H 5.094 3.672 -4.504 1.00 . A A . 115 ASN HB2 1 1
3 4104 1 1 38 ASN HB3 H 3.467 4.123 -3.995 1.00 . A A . 115 ASN HB3 1 1
3 4105 1 1 38 ASN HD21 H 4.980 4.605 -6.427 1.00 . A A . 115 ASN HD21 1 1
3 4106 1 1 38 ASN HD22 H 4.961 6.305 -6.647 1.00 . A A . 115 ASN HD22 1 1
3 4107 1 1 38 ASN N N 5.778 3.526 -2.197 1.00 . A A . 115 ASN N 1 1
3 4108 1 1 38 ASN ND2 N 4.851 5.516 -6.085 1.00 . A A . 115 ASN ND2 1 1
3 4109 1 1 38 ASN O O 3.538 4.002 -0.769 1.00 . A A . 115 ASN O 1 1
3 4110 1 1 38 ASN OD1 O 4.377 6.790 -4.322 1.00 . A A . 115 ASN OD1 1 1
3 4111 1 1 39 GLU C C 0.765 4.924 -1.150 1.00 . A A . 116 GLU C 1 1
3 4112 1 1 39 GLU CA C 1.743 6.103 -1.203 1.00 . A A . 116 GLU CA 1 1
3 4113 1 1 39 GLU CB C 1.105 7.334 -1.830 1.00 . A A . 116 GLU CB 1 1
3 4114 1 1 39 GLU CD C -0.612 9.120 -1.832 1.00 . A A . 116 GLU CD 1 1
3 4115 1 1 39 GLU CG C -0.139 7.857 -1.163 1.00 . A A . 116 GLU CG 1 1
3 4116 1 1 39 GLU H H 3.130 6.310 -2.777 1.00 . A A . 116 GLU H 1 1
3 4117 1 1 39 GLU HA H 2.051 6.343 -0.199 1.00 . A A . 116 GLU HA 1 1
3 4118 1 1 39 GLU HB2 H 1.829 8.133 -1.830 1.00 . A A . 116 GLU HB2 1 1
3 4119 1 1 39 GLU HB3 H 0.860 7.096 -2.853 1.00 . A A . 116 GLU HB3 1 1
3 4120 1 1 39 GLU HG2 H -0.914 7.107 -1.238 1.00 . A A . 116 GLU HG2 1 1
3 4121 1 1 39 GLU HG3 H 0.078 8.057 -0.126 1.00 . A A . 116 GLU HG3 1 1
3 4122 1 1 39 GLU N N 2.928 5.770 -1.981 1.00 . A A . 116 GLU N 1 1
3 4123 1 1 39 GLU O O 0.368 4.483 -0.077 1.00 . A A . 116 GLU O 1 1
3 4124 1 1 39 GLU OE1 O -0.035 10.192 -1.572 1.00 . A A . 116 GLU OE1 1 1
3 4125 1 1 39 GLU OE2 O -1.549 9.074 -2.649 1.00 . A A . 116 GLU OE2 1 1
3 4126 1 1 40 GLY C C 0.215 1.922 -2.214 1.00 . A A . 117 GLY C 1 1
3 4127 1 1 40 GLY CA C -0.470 3.266 -2.368 1.00 . A A . 117 GLY CA 1 1
3 4128 1 1 40 GLY H H 0.837 4.758 -3.118 1.00 . A A . 117 GLY H 1 1
3 4129 1 1 40 GLY HA2 H -1.203 3.371 -1.580 1.00 . A A . 117 GLY HA2 1 1
3 4130 1 1 40 GLY HA3 H -0.978 3.290 -3.321 1.00 . A A . 117 GLY HA3 1 1
3 4131 1 1 40 GLY N N 0.448 4.382 -2.299 1.00 . A A . 117 GLY N 1 1
3 4132 1 1 40 GLY O O -0.250 0.908 -2.741 1.00 . A A . 117 GLY O 1 1
3 4133 1 1 41 TYR C C 2.594 0.762 0.137 1.00 . A A . 118 TYR C 1 1
3 4134 1 1 41 TYR CA C 2.075 0.723 -1.263 1.00 . A A . 118 TYR CA 1 1
3 4135 1 1 41 TYR CB C 3.245 0.626 -2.286 1.00 . A A . 118 TYR CB 1 1
3 4136 1 1 41 TYR CD1 C 2.468 1.492 -4.538 1.00 . A A . 118 TYR CD1 1 1
3 4137 1 1 41 TYR CD2 C 2.655 -0.855 -4.255 1.00 . A A . 118 TYR CD2 1 1
3 4138 1 1 41 TYR CE1 C 2.021 1.312 -5.825 1.00 . A A . 118 TYR CE1 1 1
3 4139 1 1 41 TYR CE2 C 2.212 -1.046 -5.551 1.00 . A A . 118 TYR CE2 1 1
3 4140 1 1 41 TYR CG C 2.790 0.418 -3.727 1.00 . A A . 118 TYR CG 1 1
3 4141 1 1 41 TYR CZ C 1.895 0.043 -6.328 1.00 . A A . 118 TYR CZ 1 1
3 4142 1 1 41 TYR H H 1.541 2.676 -0.922 1.00 . A A . 118 TYR H 1 1
3 4143 1 1 41 TYR HA H 1.427 -0.134 -1.373 1.00 . A A . 118 TYR HA 1 1
3 4144 1 1 41 TYR HB2 H 3.837 1.529 -2.242 1.00 . A A . 118 TYR HB2 1 1
3 4145 1 1 41 TYR HB3 H 3.872 -0.210 -2.012 1.00 . A A . 118 TYR HB3 1 1
3 4146 1 1 41 TYR HD1 H 2.563 2.489 -4.137 1.00 . A A . 118 TYR HD1 1 1
3 4147 1 1 41 TYR HD2 H 2.905 -1.710 -3.642 1.00 . A A . 118 TYR HD2 1 1
3 4148 1 1 41 TYR HE1 H 1.776 2.168 -6.437 1.00 . A A . 118 TYR HE1 1 1
3 4149 1 1 41 TYR HE2 H 2.113 -2.043 -5.951 1.00 . A A . 118 TYR HE2 1 1
3 4150 1 1 41 TYR HH H 0.719 -0.784 -7.569 1.00 . A A . 118 TYR HH 1 1
3 4151 1 1 41 TYR N N 1.282 1.896 -1.460 1.00 . A A . 118 TYR N 1 1
3 4152 1 1 41 TYR O O 2.591 1.811 0.773 1.00 . A A . 118 TYR O 1 1
3 4153 1 1 41 TYR OH O 1.438 -0.138 -7.613 1.00 . A A . 118 TYR OH 1 1
3 4154 1 1 42 GLN C C 4.642 -1.428 1.862 1.00 . A A . 119 GLN C 1 1
3 4155 1 1 42 GLN CA C 3.514 -0.465 1.935 1.00 . A A . 119 GLN CA 1 1
3 4156 1 1 42 GLN CB C 2.451 -1.017 2.888 1.00 . A A . 119 GLN CB 1 1
3 4157 1 1 42 GLN CD C 1.249 -3.083 3.635 1.00 . A A . 119 GLN CD 1 1
3 4158 1 1 42 GLN CG C 1.960 -2.409 2.511 1.00 . A A . 119 GLN CG 1 1
3 4159 1 1 42 GLN H H 3.007 -1.155 0.052 1.00 . A A . 119 GLN H 1 1
3 4160 1 1 42 GLN HA H 3.857 0.497 2.284 1.00 . A A . 119 GLN HA 1 1
3 4161 1 1 42 GLN HB2 H 2.866 -1.068 3.883 1.00 . A A . 119 GLN HB2 1 1
3 4162 1 1 42 GLN HB3 H 1.603 -0.349 2.896 1.00 . A A . 119 GLN HB3 1 1
3 4163 1 1 42 GLN HE21 H 2.979 -3.752 4.320 1.00 . A A . 119 GLN HE21 1 1
3 4164 1 1 42 GLN HE22 H 1.616 -4.174 5.264 1.00 . A A . 119 GLN HE22 1 1
3 4165 1 1 42 GLN HG2 H 1.254 -2.297 1.698 1.00 . A A . 119 GLN HG2 1 1
3 4166 1 1 42 GLN HG3 H 2.796 -3.016 2.195 1.00 . A A . 119 GLN HG3 1 1
3 4167 1 1 42 GLN N N 3.005 -0.342 0.613 1.00 . A A . 119 GLN N 1 1
3 4168 1 1 42 GLN NE2 N 2.009 -3.738 4.480 1.00 . A A . 119 GLN NE2 1 1
3 4169 1 1 42 GLN O O 4.855 -2.043 0.812 1.00 . A A . 119 GLN O 1 1
3 4170 1 1 42 GLN OE1 O 0.029 -2.998 3.758 1.00 . A A . 119 GLN OE1 1 1
3 4171 1 1 43 LEU C C 5.890 -3.866 3.369 1.00 . A A . 120 LEU C 1 1
3 4172 1 1 43 LEU CA C 6.404 -2.523 2.902 1.00 . A A . 120 LEU CA 1 1
3 4173 1 1 43 LEU CB C 7.493 -2.081 3.820 1.00 . A A . 120 LEU CB 1 1
3 4174 1 1 43 LEU CD1 C 9.531 -2.166 2.367 1.00 . A A . 120 LEU CD1 1 1
3 4175 1 1 43 LEU CD2 C 9.677 -2.684 4.774 1.00 . A A . 120 LEU CD2 1 1
3 4176 1 1 43 LEU CG C 8.826 -2.757 3.577 1.00 . A A . 120 LEU CG 1 1
3 4177 1 1 43 LEU H H 5.129 -1.105 3.739 1.00 . A A . 120 LEU H 1 1
3 4178 1 1 43 LEU HA H 6.788 -2.600 1.897 1.00 . A A . 120 LEU HA 1 1
3 4179 1 1 43 LEU HB2 H 7.603 -1.011 3.733 1.00 . A A . 120 LEU HB2 1 1
3 4180 1 1 43 LEU HB3 H 7.164 -2.322 4.820 1.00 . A A . 120 LEU HB3 1 1
3 4181 1 1 43 LEU HD11 H 10.501 -2.626 2.257 1.00 . A A . 120 LEU HD11 1 1
3 4182 1 1 43 LEU HD12 H 9.652 -1.100 2.500 1.00 . A A . 120 LEU HD12 1 1
3 4183 1 1 43 LEU HD13 H 8.947 -2.349 1.479 1.00 . A A . 120 LEU HD13 1 1
3 4184 1 1 43 LEU HD21 H 10.602 -3.181 4.529 1.00 . A A . 120 LEU HD21 1 1
3 4185 1 1 43 LEU HD22 H 9.170 -3.178 5.589 1.00 . A A . 120 LEU HD22 1 1
3 4186 1 1 43 LEU HD23 H 9.861 -1.642 4.986 1.00 . A A . 120 LEU HD23 1 1
3 4187 1 1 43 LEU HG H 8.637 -3.798 3.355 1.00 . A A . 120 LEU HG 1 1
3 4188 1 1 43 LEU N N 5.334 -1.601 2.916 1.00 . A A . 120 LEU N 1 1
3 4189 1 1 43 LEU O O 4.935 -3.938 4.168 1.00 . A A . 120 LEU O 1 1
3 4190 1 1 44 LEU C C 7.403 -6.979 3.587 1.00 . A A . 121 LEU C 1 1
3 4191 1 1 44 LEU CA C 6.124 -6.222 3.274 1.00 . A A . 121 LEU CA 1 1
3 4192 1 1 44 LEU CB C 5.347 -6.902 2.143 1.00 . A A . 121 LEU CB 1 1
3 4193 1 1 44 LEU CD1 C 4.545 -8.912 3.454 1.00 . A A . 121 LEU CD1 1 1
3 4194 1 1 44 LEU CD2 C 3.090 -6.896 3.224 1.00 . A A . 121 LEU CD2 1 1
3 4195 1 1 44 LEU CG C 4.142 -7.762 2.555 1.00 . A A . 121 LEU CG 1 1
3 4196 1 1 44 LEU H H 7.202 -4.808 2.224 1.00 . A A . 121 LEU H 1 1
3 4197 1 1 44 LEU HA H 5.507 -6.173 4.157 1.00 . A A . 121 LEU HA 1 1
3 4198 1 1 44 LEU HB2 H 4.994 -6.129 1.476 1.00 . A A . 121 LEU HB2 1 1
3 4199 1 1 44 LEU HB3 H 6.036 -7.531 1.598 1.00 . A A . 121 LEU HB3 1 1
3 4200 1 1 44 LEU HD11 H 5.017 -8.530 4.346 1.00 . A A . 121 LEU HD11 1 1
3 4201 1 1 44 LEU HD12 H 5.228 -9.558 2.923 1.00 . A A . 121 LEU HD12 1 1
3 4202 1 1 44 LEU HD13 H 3.658 -9.465 3.723 1.00 . A A . 121 LEU HD13 1 1
3 4203 1 1 44 LEU HD21 H 2.792 -6.117 2.538 1.00 . A A . 121 LEU HD21 1 1
3 4204 1 1 44 LEU HD22 H 3.513 -6.438 4.105 1.00 . A A . 121 LEU HD22 1 1
3 4205 1 1 44 LEU HD23 H 2.232 -7.496 3.490 1.00 . A A . 121 LEU HD23 1 1
3 4206 1 1 44 LEU HG H 3.701 -8.187 1.668 1.00 . A A . 121 LEU HG 1 1
3 4207 1 1 44 LEU N N 6.480 -4.909 2.885 1.00 . A A . 121 LEU N 1 1
3 4208 1 1 44 LEU O O 8.362 -6.928 2.821 1.00 . A A . 121 LEU O 1 1
3 4209 1 1 45 GLY C C 9.218 -7.835 6.339 1.00 . A A . 122 GLY C 1 1
3 4210 1 1 45 GLY CA C 8.579 -8.386 5.095 1.00 . A A . 122 GLY CA 1 1
3 4211 1 1 45 GLY H H 6.660 -7.567 5.319 1.00 . A A . 122 GLY H 1 1
3 4212 1 1 45 GLY HA2 H 8.283 -9.409 5.273 1.00 . A A . 122 GLY HA2 1 1
3 4213 1 1 45 GLY HA3 H 9.300 -8.360 4.292 1.00 . A A . 122 GLY HA3 1 1
3 4214 1 1 45 GLY N N 7.427 -7.624 4.714 1.00 . A A . 122 GLY N 1 1
3 4215 1 1 45 GLY O O 8.548 -7.200 7.159 1.00 . A A . 122 GLY O 1 1
3 4216 1 1 46 GLU C C 12.230 -6.542 7.242 1.00 . A A . 123 GLU C 1 1
3 4217 1 1 46 GLU CA C 11.242 -7.622 7.639 1.00 . A A . 123 GLU CA 1 1
3 4218 1 1 46 GLU CB C 12.034 -8.787 8.222 1.00 . A A . 123 GLU CB 1 1
3 4219 1 1 46 GLU CD C 12.075 -11.100 9.156 1.00 . A A . 123 GLU CD 1 1
3 4220 1 1 46 GLU CG C 11.210 -9.986 8.637 1.00 . A A . 123 GLU CG 1 1
3 4221 1 1 46 GLU H H 10.957 -8.547 5.760 1.00 . A A . 123 GLU H 1 1
3 4222 1 1 46 GLU HA H 10.560 -7.253 8.389 1.00 . A A . 123 GLU HA 1 1
3 4223 1 1 46 GLU HB2 H 12.747 -9.116 7.480 1.00 . A A . 123 GLU HB2 1 1
3 4224 1 1 46 GLU HB3 H 12.578 -8.430 9.083 1.00 . A A . 123 GLU HB3 1 1
3 4225 1 1 46 GLU HG2 H 10.524 -9.686 9.415 1.00 . A A . 123 GLU HG2 1 1
3 4226 1 1 46 GLU HG3 H 10.656 -10.343 7.782 1.00 . A A . 123 GLU HG3 1 1
3 4227 1 1 46 GLU N N 10.494 -8.064 6.477 1.00 . A A . 123 GLU N 1 1
3 4228 1 1 46 GLU O O 12.406 -5.536 7.933 1.00 . A A . 123 GLU O 1 1
3 4229 1 1 46 GLU OE1 O 12.566 -11.924 8.342 1.00 . A A . 123 GLU OE1 1 1
3 4230 1 1 46 GLU OE2 O 12.288 -11.188 10.387 1.00 . A A . 123 GLU OE2 1 1
3 4231 1 1 47 ILE C C 13.339 -4.744 4.875 1.00 . A A . 124 ILE C 1 1
3 4232 1 1 47 ILE CA C 13.917 -5.918 5.651 1.00 . A A . 124 ILE CA 1 1
3 4233 1 1 47 ILE CB C 14.869 -6.757 4.744 1.00 . A A . 124 ILE CB 1 1
3 4234 1 1 47 ILE CD1 C 16.205 -7.616 6.781 1.00 . A A . 124 ILE CD1 1 1
3 4235 1 1 47 ILE CG1 C 15.435 -7.969 5.517 1.00 . A A . 124 ILE CG1 1 1
3 4236 1 1 47 ILE CG2 C 15.993 -5.921 4.162 1.00 . A A . 124 ILE CG2 1 1
3 4237 1 1 47 ILE H H 12.566 -7.498 5.551 1.00 . A A . 124 ILE H 1 1
3 4238 1 1 47 ILE HA H 14.482 -5.556 6.495 1.00 . A A . 124 ILE HA 1 1
3 4239 1 1 47 ILE HB H 14.285 -7.133 3.916 1.00 . A A . 124 ILE HB 1 1
3 4240 1 1 47 ILE HD11 H 15.548 -7.108 7.472 1.00 . A A . 124 ILE HD11 1 1
3 4241 1 1 47 ILE HD12 H 17.032 -6.969 6.530 1.00 . A A . 124 ILE HD12 1 1
3 4242 1 1 47 ILE HD13 H 16.578 -8.520 7.240 1.00 . A A . 124 ILE HD13 1 1
3 4243 1 1 47 ILE HG12 H 14.616 -8.608 5.812 1.00 . A A . 124 ILE HG12 1 1
3 4244 1 1 47 ILE HG13 H 16.095 -8.524 4.866 1.00 . A A . 124 ILE HG13 1 1
3 4245 1 1 47 ILE HG21 H 16.627 -6.543 3.549 1.00 . A A . 124 ILE HG21 1 1
3 4246 1 1 47 ILE HG22 H 16.576 -5.495 4.965 1.00 . A A . 124 ILE HG22 1 1
3 4247 1 1 47 ILE HG23 H 15.576 -5.127 3.560 1.00 . A A . 124 ILE HG23 1 1
3 4248 1 1 47 ILE N N 12.855 -6.757 6.124 1.00 . A A . 124 ILE N 1 1
3 4249 1 1 47 ILE O O 12.310 -4.888 4.238 1.00 . A A . 124 ILE O 1 1
3 4250 1 1 48 ASN C C 14.746 -1.721 3.628 1.00 . A A . 125 ASN C 1 1
3 4251 1 1 48 ASN CA C 13.549 -2.422 4.212 1.00 . A A . 125 ASN CA 1 1
3 4252 1 1 48 ASN CB C 12.783 -1.395 5.047 1.00 . A A . 125 ASN CB 1 1
3 4253 1 1 48 ASN CG C 13.620 -0.686 6.090 1.00 . A A . 125 ASN CG 1 1
3 4254 1 1 48 ASN H H 14.693 -3.463 5.628 1.00 . A A . 125 ASN H 1 1
3 4255 1 1 48 ASN HA H 12.909 -2.754 3.410 1.00 . A A . 125 ASN HA 1 1
3 4256 1 1 48 ASN HB2 H 12.361 -0.647 4.391 1.00 . A A . 125 ASN HB2 1 1
3 4257 1 1 48 ASN HB3 H 11.975 -1.903 5.554 1.00 . A A . 125 ASN HB3 1 1
3 4258 1 1 48 ASN HD21 H 12.842 0.996 5.504 1.00 . A A . 125 ASN HD21 1 1
3 4259 1 1 48 ASN HD22 H 13.948 1.107 6.827 1.00 . A A . 125 ASN HD22 1 1
3 4260 1 1 48 ASN N N 13.962 -3.579 4.986 1.00 . A A . 125 ASN N 1 1
3 4261 1 1 48 ASN ND2 N 13.466 0.594 6.145 1.00 . A A . 125 ASN ND2 1 1
3 4262 1 1 48 ASN O O 14.615 -0.701 2.981 1.00 . A A . 125 ASN O 1 1
3 4263 1 1 48 ASN OD1 O 14.474 -1.283 6.767 1.00 . A A . 125 ASN OD1 1 1
3 4264 1 1 49 TYR C C 18.130 -2.563 2.947 1.00 . A A . 126 TYR C 1 1
3 4265 1 1 49 TYR CA C 17.089 -1.581 3.431 1.00 . A A . 126 TYR CA 1 1
3 4266 1 1 49 TYR CB C 17.667 -0.828 4.652 1.00 . A A . 126 TYR CB 1 1
3 4267 1 1 49 TYR CD1 C 17.572 -2.688 6.372 1.00 . A A . 126 TYR CD1 1 1
3 4268 1 1 49 TYR CD2 C 19.690 -1.718 5.885 1.00 . A A . 126 TYR CD2 1 1
3 4269 1 1 49 TYR CE1 C 18.163 -3.556 7.258 1.00 . A A . 126 TYR CE1 1 1
3 4270 1 1 49 TYR CE2 C 20.287 -2.583 6.778 1.00 . A A . 126 TYR CE2 1 1
3 4271 1 1 49 TYR CG C 18.321 -1.756 5.667 1.00 . A A . 126 TYR CG 1 1
3 4272 1 1 49 TYR CZ C 19.518 -3.500 7.456 1.00 . A A . 126 TYR CZ 1 1
3 4273 1 1 49 TYR H H 15.982 -3.174 4.178 1.00 . A A . 126 TYR H 1 1
3 4274 1 1 49 TYR HA H 16.843 -0.856 2.670 1.00 . A A . 126 TYR HA 1 1
3 4275 1 1 49 TYR HB2 H 18.408 -0.117 4.316 1.00 . A A . 126 TYR HB2 1 1
3 4276 1 1 49 TYR HB3 H 16.867 -0.300 5.151 1.00 . A A . 126 TYR HB3 1 1
3 4277 1 1 49 TYR HD1 H 16.506 -2.722 6.200 1.00 . A A . 126 TYR HD1 1 1
3 4278 1 1 49 TYR HD2 H 20.285 -0.996 5.344 1.00 . A A . 126 TYR HD2 1 1
3 4279 1 1 49 TYR HE1 H 17.564 -4.274 7.797 1.00 . A A . 126 TYR HE1 1 1
3 4280 1 1 49 TYR HE2 H 21.353 -2.548 6.945 1.00 . A A . 126 TYR HE2 1 1
3 4281 1 1 49 TYR HH H 20.590 -3.806 8.957 1.00 . A A . 126 TYR HH 1 1
3 4282 1 1 49 TYR N N 15.900 -2.271 3.814 1.00 . A A . 126 TYR N 1 1
3 4283 1 1 49 TYR O O 18.014 -3.765 3.160 1.00 . A A . 126 TYR O 1 1
3 4284 1 1 49 TYR OH O 20.113 -4.364 8.331 1.00 . A A . 126 TYR OH 1 1
3 4285 1 1 50 ARG C C 21.461 -2.056 2.439 1.00 . A A . 127 ARG C 1 1
3 4286 1 1 50 ARG CA C 20.282 -2.810 1.944 1.00 . A A . 127 ARG CA 1 1
3 4287 1 1 50 ARG CB C 20.392 -2.956 0.436 1.00 . A A . 127 ARG CB 1 1
3 4288 1 1 50 ARG CD C 19.430 -3.862 -1.690 1.00 . A A . 127 ARG CD 1 1
3 4289 1 1 50 ARG CG C 19.179 -3.578 -0.218 1.00 . A A . 127 ARG CG 1 1
3 4290 1 1 50 ARG CZ C 20.778 -5.622 -2.903 1.00 . A A . 127 ARG CZ 1 1
3 4291 1 1 50 ARG H H 19.081 -1.092 2.084 1.00 . A A . 127 ARG H 1 1
3 4292 1 1 50 ARG HA H 20.237 -3.780 2.412 1.00 . A A . 127 ARG HA 1 1
3 4293 1 1 50 ARG HB2 H 20.534 -1.971 0.017 1.00 . A A . 127 ARG HB2 1 1
3 4294 1 1 50 ARG HB3 H 21.269 -3.549 0.218 1.00 . A A . 127 ARG HB3 1 1
3 4295 1 1 50 ARG HD2 H 18.519 -4.233 -2.136 1.00 . A A . 127 ARG HD2 1 1
3 4296 1 1 50 ARG HD3 H 19.736 -2.947 -2.172 1.00 . A A . 127 ARG HD3 1 1
3 4297 1 1 50 ARG HE H 20.998 -4.992 -0.992 1.00 . A A . 127 ARG HE 1 1
3 4298 1 1 50 ARG HG2 H 18.965 -4.507 0.292 1.00 . A A . 127 ARG HG2 1 1
3 4299 1 1 50 ARG HG3 H 18.352 -2.896 -0.089 1.00 . A A . 127 ARG HG3 1 1
3 4300 1 1 50 ARG HH11 H 19.577 -4.638 -4.254 1.00 . A A . 127 ARG HH11 1 1
3 4301 1 1 50 ARG HH12 H 20.447 -5.954 -4.872 1.00 . A A . 127 ARG HH12 1 1
3 4302 1 1 50 ARG HH21 H 22.125 -6.819 -1.921 1.00 . A A . 127 ARG HH21 1 1
3 4303 1 1 50 ARG HH22 H 21.899 -7.214 -3.550 1.00 . A A . 127 ARG HH22 1 1
3 4304 1 1 50 ARG N N 19.127 -2.047 2.318 1.00 . A A . 127 ARG N 1 1
3 4305 1 1 50 ARG NE N 20.500 -4.854 -1.830 1.00 . A A . 127 ARG NE 1 1
3 4306 1 1 50 ARG NH1 N 20.224 -5.386 -4.074 1.00 . A A . 127 ARG NH1 1 1
3 4307 1 1 50 ARG NH2 N 21.657 -6.610 -2.783 1.00 . A A . 127 ARG NH2 1 1
3 4308 1 1 50 ARG O O 21.576 -0.889 2.159 1.00 . A A . 127 ARG O 1 1
3 4309 1 1 51 GLU C C 24.675 -2.323 2.891 1.00 . A A . 128 GLU C 1 1
3 4310 1 1 51 GLU CA C 23.452 -1.923 3.659 1.00 . A A . 128 GLU CA 1 1
3 4311 1 1 51 GLU CB C 23.675 -2.101 5.151 1.00 . A A . 128 GLU CB 1 1
3 4312 1 1 51 GLU CD C 24.985 -1.353 7.152 1.00 . A A . 128 GLU CD 1 1
3 4313 1 1 51 GLU CG C 24.793 -1.229 5.684 1.00 . A A . 128 GLU CG 1 1
3 4314 1 1 51 GLU H H 22.193 -3.600 3.445 1.00 . A A . 128 GLU H 1 1
3 4315 1 1 51 GLU HA H 23.266 -0.880 3.458 1.00 . A A . 128 GLU HA 1 1
3 4316 1 1 51 GLU HB2 H 22.766 -1.842 5.674 1.00 . A A . 128 GLU HB2 1 1
3 4317 1 1 51 GLU HB3 H 23.922 -3.133 5.354 1.00 . A A . 128 GLU HB3 1 1
3 4318 1 1 51 GLU HG2 H 25.713 -1.523 5.201 1.00 . A A . 128 GLU HG2 1 1
3 4319 1 1 51 GLU HG3 H 24.589 -0.197 5.437 1.00 . A A . 128 GLU HG3 1 1
3 4320 1 1 51 GLU N N 22.308 -2.658 3.196 1.00 . A A . 128 GLU N 1 1
3 4321 1 1 51 GLU O O 24.873 -3.488 2.619 1.00 . A A . 128 GLU O 1 1
3 4322 1 1 51 GLU OE1 O 23.989 -1.518 7.888 1.00 . A A . 128 GLU OE1 1 1
3 4323 1 1 51 GLU OE2 O 26.132 -1.244 7.608 1.00 . A A . 128 GLU OE2 1 1
3 4324 1 1 52 CYS C C 27.767 -1.889 2.893 1.00 . A A . 129 CYS C 1 1
3 4325 1 1 52 CYS CA C 26.688 -1.693 1.847 1.00 . A A . 129 CYS CA 1 1
3 4326 1 1 52 CYS CB C 27.144 -0.647 0.826 1.00 . A A . 129 CYS CB 1 1
3 4327 1 1 52 CYS H H 25.187 -0.434 2.638 1.00 . A A . 129 CYS H 1 1
3 4328 1 1 52 CYS HA H 26.541 -2.639 1.345 1.00 . A A . 129 CYS HA 1 1
3 4329 1 1 52 CYS HB2 H 26.327 -0.308 0.209 1.00 . A A . 129 CYS HB2 1 1
3 4330 1 1 52 CYS HB3 H 27.516 0.208 1.373 1.00 . A A . 129 CYS HB3 1 1
3 4331 1 1 52 CYS N N 25.458 -1.370 2.495 1.00 . A A . 129 CYS N 1 1
3 4332 1 1 52 CYS O O 28.203 -0.933 3.549 1.00 . A A . 129 CYS O 1 1
3 4333 1 1 52 CYS SG S 28.535 -1.271 -0.201 1.00 . A A . 129 CYS SG 1 1
3 4334 1 1 53 ASP C C 30.384 -3.778 3.066 1.00 . A A . 130 ASP C 1 1
3 4335 1 1 53 ASP CA C 29.225 -3.477 3.983 1.00 . A A . 130 ASP CA 1 1
3 4336 1 1 53 ASP CB C 28.835 -4.701 4.822 1.00 . A A . 130 ASP CB 1 1
3 4337 1 1 53 ASP CG C 29.685 -4.900 6.065 1.00 . A A . 130 ASP CG 1 1
3 4338 1 1 53 ASP H H 27.684 -3.823 2.578 1.00 . A A . 130 ASP H 1 1
3 4339 1 1 53 ASP HA H 29.527 -2.651 4.608 1.00 . A A . 130 ASP HA 1 1
3 4340 1 1 53 ASP HB2 H 27.803 -4.614 5.126 1.00 . A A . 130 ASP HB2 1 1
3 4341 1 1 53 ASP HB3 H 28.954 -5.569 4.191 1.00 . A A . 130 ASP HB3 1 1
3 4342 1 1 53 ASP N N 28.139 -3.118 3.094 1.00 . A A . 130 ASP N 1 1
3 4343 1 1 53 ASP O O 30.285 -3.489 1.889 1.00 . A A . 130 ASP O 1 1
3 4344 1 1 53 ASP OD1 O 30.755 -5.521 5.964 1.00 . A A . 130 ASP OD1 1 1
3 4345 1 1 53 ASP OD2 O 29.270 -4.455 7.165 1.00 . A A . 130 ASP OD2 1 1
3 4346 1 1 54 THR C C 32.350 -5.498 1.509 1.00 . A A . 131 THR C 1 1
3 4347 1 1 54 THR CA C 32.616 -4.604 2.758 1.00 . A A . 131 THR CA 1 1
3 4348 1 1 54 THR CB C 33.761 -5.155 3.642 1.00 . A A . 131 THR CB 1 1
3 4349 1 1 54 THR CG2 C 33.383 -6.471 4.272 1.00 . A A . 131 THR CG2 1 1
3 4350 1 1 54 THR H H 31.402 -4.700 4.478 1.00 . A A . 131 THR H 1 1
3 4351 1 1 54 THR HA H 32.915 -3.633 2.390 1.00 . A A . 131 THR HA 1 1
3 4352 1 1 54 THR HB H 33.904 -4.427 4.429 1.00 . A A . 131 THR HB 1 1
3 4353 1 1 54 THR HG1 H 35.102 -6.222 2.672 1.00 . A A . 131 THR HG1 1 1
3 4354 1 1 54 THR HG21 H 34.186 -6.831 4.898 1.00 . A A . 131 THR HG21 1 1
3 4355 1 1 54 THR HG22 H 33.157 -7.188 3.497 1.00 . A A . 131 THR HG22 1 1
3 4356 1 1 54 THR HG23 H 32.502 -6.291 4.872 1.00 . A A . 131 THR HG23 1 1
3 4357 1 1 54 THR N N 31.426 -4.377 3.549 1.00 . A A . 131 THR N 1 1
3 4358 1 1 54 THR O O 32.985 -5.326 0.468 1.00 . A A . 131 THR O 1 1
3 4359 1 1 54 THR OG1 O 34.973 -5.291 2.895 1.00 . A A . 131 THR OG1 1 1
3 4360 1 1 55 ASP C C 30.129 -6.485 -0.534 1.00 . A A . 132 ASP C 1 1
3 4361 1 1 55 ASP CA C 31.003 -7.256 0.460 1.00 . A A . 132 ASP CA 1 1
3 4362 1 1 55 ASP CB C 30.263 -8.518 0.944 1.00 . A A . 132 ASP CB 1 1
3 4363 1 1 55 ASP CG C 29.688 -9.359 -0.197 1.00 . A A . 132 ASP CG 1 1
3 4364 1 1 55 ASP H H 30.897 -6.506 2.455 1.00 . A A . 132 ASP H 1 1
3 4365 1 1 55 ASP HA H 31.917 -7.549 -0.036 1.00 . A A . 132 ASP HA 1 1
3 4366 1 1 55 ASP HB2 H 30.950 -9.135 1.505 1.00 . A A . 132 ASP HB2 1 1
3 4367 1 1 55 ASP HB3 H 29.455 -8.214 1.591 1.00 . A A . 132 ASP HB3 1 1
3 4368 1 1 55 ASP N N 31.376 -6.400 1.604 1.00 . A A . 132 ASP N 1 1
3 4369 1 1 55 ASP O O 29.990 -6.858 -1.700 1.00 . A A . 132 ASP O 1 1
3 4370 1 1 55 ASP OD1 O 30.454 -10.080 -0.874 1.00 . A A . 132 ASP OD1 1 1
3 4371 1 1 55 ASP OD2 O 28.450 -9.319 -0.426 1.00 . A A . 132 ASP OD2 1 1
3 4372 1 1 56 GLY C C 27.355 -4.642 -0.220 1.00 . A A . 133 GLY C 1 1
3 4373 1 1 56 GLY CA C 28.689 -4.647 -0.877 1.00 . A A . 133 GLY CA 1 1
3 4374 1 1 56 GLY H H 29.818 -5.061 0.808 1.00 . A A . 133 GLY H 1 1
3 4375 1 1 56 GLY HA2 H 29.052 -3.637 -0.993 1.00 . A A . 133 GLY HA2 1 1
3 4376 1 1 56 GLY HA3 H 28.599 -5.120 -1.843 1.00 . A A . 133 GLY HA3 1 1
3 4377 1 1 56 GLY N N 29.596 -5.395 -0.088 1.00 . A A . 133 GLY N 1 1
3 4378 1 1 56 GLY O O 27.282 -4.702 1.012 1.00 . A A . 133 GLY O 1 1
3 4379 1 1 57 TRP C C 24.684 -5.971 0.187 1.00 . A A . 134 TRP C 1 1
3 4380 1 1 57 TRP CA C 24.966 -4.614 -0.466 1.00 . A A . 134 TRP CA 1 1
3 4381 1 1 57 TRP CB C 23.941 -4.307 -1.560 1.00 . A A . 134 TRP CB 1 1
3 4382 1 1 57 TRP CD1 C 24.550 -2.724 -3.491 1.00 . A A . 134 TRP CD1 1 1
3 4383 1 1 57 TRP CD2 C 23.925 -1.679 -1.622 1.00 . A A . 134 TRP CD2 1 1
3 4384 1 1 57 TRP CE2 C 24.219 -0.717 -2.597 1.00 . A A . 134 TRP CE2 1 1
3 4385 1 1 57 TRP CE3 C 23.521 -1.245 -0.369 1.00 . A A . 134 TRP CE3 1 1
3 4386 1 1 57 TRP CG C 24.130 -2.965 -2.215 1.00 . A A . 134 TRP CG 1 1
3 4387 1 1 57 TRP CH2 C 23.721 1.034 -1.130 1.00 . A A . 134 TRP CH2 1 1
3 4388 1 1 57 TRP CZ2 C 24.117 0.640 -2.361 1.00 . A A . 134 TRP CZ2 1 1
3 4389 1 1 57 TRP CZ3 C 23.422 0.108 -0.136 1.00 . A A . 134 TRP CZ3 1 1
3 4390 1 1 57 TRP H H 26.437 -4.560 -1.973 1.00 . A A . 134 TRP H 1 1
3 4391 1 1 57 TRP HA H 24.909 -3.853 0.297 1.00 . A A . 134 TRP HA 1 1
3 4392 1 1 57 TRP HB2 H 24.012 -5.063 -2.327 1.00 . A A . 134 TRP HB2 1 1
3 4393 1 1 57 TRP HB3 H 22.950 -4.335 -1.131 1.00 . A A . 134 TRP HB3 1 1
3 4394 1 1 57 TRP HD1 H 24.803 -3.480 -4.219 1.00 . A A . 134 TRP HD1 1 1
3 4395 1 1 57 TRP HE1 H 24.834 -0.948 -4.567 1.00 . A A . 134 TRP HE1 1 1
3 4396 1 1 57 TRP HE3 H 23.286 -1.949 0.417 1.00 . A A . 134 TRP HE3 1 1
3 4397 1 1 57 TRP HH2 H 23.631 2.085 -0.906 1.00 . A A . 134 TRP HH2 1 1
3 4398 1 1 57 TRP HZ2 H 24.346 1.365 -3.126 1.00 . A A . 134 TRP HZ2 1 1
3 4399 1 1 57 TRP HZ3 H 23.110 0.465 0.834 1.00 . A A . 134 TRP HZ3 1 1
3 4400 1 1 57 TRP N N 26.305 -4.597 -1.002 1.00 . A A . 134 TRP N 1 1
3 4401 1 1 57 TRP NE1 N 24.584 -1.374 -3.723 1.00 . A A . 134 TRP NE1 1 1
3 4402 1 1 57 TRP O O 24.597 -6.993 -0.496 1.00 . A A . 134 TRP O 1 1
3 4403 1 1 58 THR C C 23.060 -7.793 2.054 1.00 . A A . 135 THR C 1 1
3 4404 1 1 58 THR CA C 24.406 -7.136 2.311 1.00 . A A . 135 THR CA 1 1
3 4405 1 1 58 THR CB C 24.509 -6.742 3.801 1.00 . A A . 135 THR CB 1 1
3 4406 1 1 58 THR CG2 C 25.924 -6.375 4.167 1.00 . A A . 135 THR CG2 1 1
3 4407 1 1 58 THR H H 24.683 -5.101 1.976 1.00 . A A . 135 THR H 1 1
3 4408 1 1 58 THR HA H 25.202 -7.835 2.102 1.00 . A A . 135 THR HA 1 1
3 4409 1 1 58 THR HB H 24.187 -7.581 4.402 1.00 . A A . 135 THR HB 1 1
3 4410 1 1 58 THR HG1 H 23.548 -5.576 5.037 1.00 . A A . 135 THR HG1 1 1
3 4411 1 1 58 THR HG21 H 26.244 -5.553 3.544 1.00 . A A . 135 THR HG21 1 1
3 4412 1 1 58 THR HG22 H 26.582 -7.221 4.034 1.00 . A A . 135 THR HG22 1 1
3 4413 1 1 58 THR HG23 H 25.941 -6.054 5.198 1.00 . A A . 135 THR HG23 1 1
3 4414 1 1 58 THR N N 24.598 -5.958 1.498 1.00 . A A . 135 THR N 1 1
3 4415 1 1 58 THR O O 22.968 -8.886 1.478 1.00 . A A . 135 THR O 1 1
3 4416 1 1 58 THR OG1 O 23.643 -5.601 4.077 1.00 . A A . 135 THR OG1 1 1
3 4417 1 1 59 ASN C C 20.229 -7.316 0.954 1.00 . A A . 136 ASN C 1 1
3 4418 1 1 59 ASN CA C 20.679 -7.515 2.367 1.00 . A A . 136 ASN CA 1 1
3 4419 1 1 59 ASN CB C 19.808 -6.649 3.281 1.00 . A A . 136 ASN CB 1 1
3 4420 1 1 59 ASN CG C 20.099 -6.784 4.771 1.00 . A A . 136 ASN CG 1 1
3 4421 1 1 59 ASN H H 22.277 -6.266 2.931 1.00 . A A . 136 ASN H 1 1
3 4422 1 1 59 ASN HA H 20.577 -8.548 2.662 1.00 . A A . 136 ASN HA 1 1
3 4423 1 1 59 ASN HB2 H 19.945 -5.615 3.012 1.00 . A A . 136 ASN HB2 1 1
3 4424 1 1 59 ASN HB3 H 18.774 -6.912 3.109 1.00 . A A . 136 ASN HB3 1 1
3 4425 1 1 59 ASN HD21 H 18.337 -6.077 5.136 1.00 . A A . 136 ASN HD21 1 1
3 4426 1 1 59 ASN HD22 H 19.278 -6.503 6.526 1.00 . A A . 136 ASN HD22 1 1
3 4427 1 1 59 ASN N N 22.049 -7.107 2.481 1.00 . A A . 136 ASN N 1 1
3 4428 1 1 59 ASN ND2 N 19.149 -6.418 5.560 1.00 . A A . 136 ASN ND2 1 1
3 4429 1 1 59 ASN O O 20.909 -6.630 0.174 1.00 . A A . 136 ASN O 1 1
3 4430 1 1 59 ASN OD1 O 21.193 -7.134 5.199 1.00 . A A . 136 ASN OD1 1 1
3 4431 1 1 60 ASP C C 17.401 -6.738 -0.698 1.00 . A A . 137 ASP C 1 1
3 4432 1 1 60 ASP CA C 18.531 -7.728 -0.703 1.00 . A A . 137 ASP CA 1 1
3 4433 1 1 60 ASP CB C 18.047 -9.067 -1.284 1.00 . A A . 137 ASP CB 1 1
3 4434 1 1 60 ASP CG C 19.166 -9.986 -1.725 1.00 . A A . 137 ASP CG 1 1
3 4435 1 1 60 ASP H H 18.605 -8.349 1.330 1.00 . A A . 137 ASP H 1 1
3 4436 1 1 60 ASP HA H 19.316 -7.338 -1.336 1.00 . A A . 137 ASP HA 1 1
3 4437 1 1 60 ASP HB2 H 17.446 -9.578 -0.548 1.00 . A A . 137 ASP HB2 1 1
3 4438 1 1 60 ASP HB3 H 17.424 -8.857 -2.142 1.00 . A A . 137 ASP HB3 1 1
3 4439 1 1 60 ASP N N 19.094 -7.861 0.631 1.00 . A A . 137 ASP N 1 1
3 4440 1 1 60 ASP O O 17.044 -6.191 0.354 1.00 . A A . 137 ASP O 1 1
3 4441 1 1 60 ASP OD1 O 19.638 -10.818 -0.919 1.00 . A A . 137 ASP OD1 1 1
3 4442 1 1 60 ASP OD2 O 19.559 -9.928 -2.918 1.00 . A A . 137 ASP OD2 1 1
3 4443 1 1 61 ILE C C 14.513 -6.028 -1.275 1.00 . A A . 138 ILE C 1 1
3 4444 1 1 61 ILE CA C 15.750 -5.556 -2.051 1.00 . A A . 138 ILE CA 1 1
3 4445 1 1 61 ILE CB C 15.385 -5.436 -3.561 1.00 . A A . 138 ILE CB 1 1
3 4446 1 1 61 ILE CD1 C 16.382 -5.039 -5.889 1.00 . A A . 138 ILE CD1 1 1
3 4447 1 1 61 ILE CG1 C 16.622 -5.059 -4.389 1.00 . A A . 138 ILE CG1 1 1
3 4448 1 1 61 ILE CG2 C 14.263 -4.410 -3.782 1.00 . A A . 138 ILE CG2 1 1
3 4449 1 1 61 ILE H H 17.148 -7.025 -2.635 1.00 . A A . 138 ILE H 1 1
3 4450 1 1 61 ILE HA H 16.055 -4.588 -1.682 1.00 . A A . 138 ILE HA 1 1
3 4451 1 1 61 ILE HB H 15.042 -6.410 -3.874 1.00 . A A . 138 ILE HB 1 1
3 4452 1 1 61 ILE HD11 H 17.297 -4.772 -6.396 1.00 . A A . 138 ILE HD11 1 1
3 4453 1 1 61 ILE HD12 H 15.614 -4.315 -6.120 1.00 . A A . 138 ILE HD12 1 1
3 4454 1 1 61 ILE HD13 H 16.060 -6.018 -6.213 1.00 . A A . 138 ILE HD13 1 1
3 4455 1 1 61 ILE HG12 H 16.952 -4.071 -4.101 1.00 . A A . 138 ILE HG12 1 1
3 4456 1 1 61 ILE HG13 H 17.414 -5.766 -4.187 1.00 . A A . 138 ILE HG13 1 1
3 4457 1 1 61 ILE HG21 H 14.586 -3.439 -3.437 1.00 . A A . 138 ILE HG21 1 1
3 4458 1 1 61 ILE HG22 H 13.384 -4.710 -3.233 1.00 . A A . 138 ILE HG22 1 1
3 4459 1 1 61 ILE HG23 H 14.027 -4.355 -4.835 1.00 . A A . 138 ILE HG23 1 1
3 4460 1 1 61 ILE N N 16.838 -6.507 -1.863 1.00 . A A . 138 ILE N 1 1
3 4461 1 1 61 ILE O O 14.093 -7.176 -1.420 1.00 . A A . 138 ILE O 1 1
3 4462 1 1 62 PRO C C 11.506 -5.563 -0.521 1.00 . A A . 139 PRO C 1 1
3 4463 1 1 62 PRO CA C 12.754 -5.491 0.353 1.00 . A A . 139 PRO CA 1 1
3 4464 1 1 62 PRO CB C 12.629 -4.333 1.320 1.00 . A A . 139 PRO CB 1 1
3 4465 1 1 62 PRO CD C 14.452 -3.817 -0.104 1.00 . A A . 139 PRO CD 1 1
3 4466 1 1 62 PRO CG C 13.329 -3.208 0.668 1.00 . A A . 139 PRO CG 1 1
3 4467 1 1 62 PRO HA H 12.864 -6.415 0.900 1.00 . A A . 139 PRO HA 1 1
3 4468 1 1 62 PRO HB2 H 11.581 -4.124 1.475 1.00 . A A . 139 PRO HB2 1 1
3 4469 1 1 62 PRO HB3 H 13.092 -4.598 2.259 1.00 . A A . 139 PRO HB3 1 1
3 4470 1 1 62 PRO HD2 H 14.627 -3.250 -1.007 1.00 . A A . 139 PRO HD2 1 1
3 4471 1 1 62 PRO HD3 H 15.346 -3.864 0.500 1.00 . A A . 139 PRO HD3 1 1
3 4472 1 1 62 PRO HG2 H 12.650 -2.691 0.005 1.00 . A A . 139 PRO HG2 1 1
3 4473 1 1 62 PRO HG3 H 13.711 -2.527 1.416 1.00 . A A . 139 PRO HG3 1 1
3 4474 1 1 62 PRO N N 13.952 -5.168 -0.414 1.00 . A A . 139 PRO N 1 1
3 4475 1 1 62 PRO O O 11.521 -5.176 -1.711 1.00 . A A . 139 PRO O 1 1
3 4476 1 1 63 ILE C C 8.320 -4.992 -0.416 1.00 . A A . 140 ILE C 1 1
3 4477 1 1 63 ILE CA C 9.212 -6.178 -0.671 1.00 . A A . 140 ILE CA 1 1
3 4478 1 1 63 ILE CB C 8.436 -7.443 -0.225 1.00 . A A . 140 ILE CB 1 1
3 4479 1 1 63 ILE CD1 C 8.596 -9.935 0.128 1.00 . A A . 140 ILE CD1 1 1
3 4480 1 1 63 ILE CG1 C 9.301 -8.691 -0.336 1.00 . A A . 140 ILE CG1 1 1
3 4481 1 1 63 ILE CG2 C 7.142 -7.615 -1.036 1.00 . A A . 140 ILE CG2 1 1
3 4482 1 1 63 ILE H H 10.440 -6.256 1.005 1.00 . A A . 140 ILE H 1 1
3 4483 1 1 63 ILE HA H 9.430 -6.265 -1.724 1.00 . A A . 140 ILE HA 1 1
3 4484 1 1 63 ILE HB H 8.156 -7.303 0.808 1.00 . A A . 140 ILE HB 1 1
3 4485 1 1 63 ILE HD11 H 8.328 -9.820 1.167 1.00 . A A . 140 ILE HD11 1 1
3 4486 1 1 63 ILE HD12 H 9.230 -10.796 -0.013 1.00 . A A . 140 ILE HD12 1 1
3 4487 1 1 63 ILE HD13 H 7.696 -10.030 -0.462 1.00 . A A . 140 ILE HD13 1 1
3 4488 1 1 63 ILE HG12 H 9.587 -8.836 -1.366 1.00 . A A . 140 ILE HG12 1 1
3 4489 1 1 63 ILE HG13 H 10.186 -8.563 0.270 1.00 . A A . 140 ILE HG13 1 1
3 4490 1 1 63 ILE HG21 H 6.610 -8.485 -0.683 1.00 . A A . 140 ILE HG21 1 1
3 4491 1 1 63 ILE HG22 H 7.387 -7.750 -2.078 1.00 . A A . 140 ILE HG22 1 1
3 4492 1 1 63 ILE HG23 H 6.524 -6.738 -0.918 1.00 . A A . 140 ILE HG23 1 1
3 4493 1 1 63 ILE N N 10.436 -6.026 0.052 1.00 . A A . 140 ILE N 1 1
3 4494 1 1 63 ILE O O 8.075 -4.630 0.722 1.00 . A A . 140 ILE O 1 1
3 4495 1 1 64 CYS C C 5.594 -4.038 -1.847 1.00 . A A . 141 CYS C 1 1
3 4496 1 1 64 CYS CA C 6.843 -3.403 -1.325 1.00 . A A . 141 CYS CA 1 1
3 4497 1 1 64 CYS CB C 7.116 -2.122 -2.126 1.00 . A A . 141 CYS CB 1 1
3 4498 1 1 64 CYS H H 8.201 -4.677 -2.327 1.00 . A A . 141 CYS H 1 1
3 4499 1 1 64 CYS HA H 6.787 -3.184 -0.263 1.00 . A A . 141 CYS HA 1 1
3 4500 1 1 64 CYS HB2 H 7.393 -2.382 -3.134 1.00 . A A . 141 CYS HB2 1 1
3 4501 1 1 64 CYS HB3 H 6.196 -1.556 -2.174 1.00 . A A . 141 CYS HB3 1 1
3 4502 1 1 64 CYS N N 7.870 -4.396 -1.447 1.00 . A A . 141 CYS N 1 1
3 4503 1 1 64 CYS O O 5.582 -4.551 -2.976 1.00 . A A . 141 CYS O 1 1
3 4504 1 1 64 CYS SG S 8.392 -1.030 -1.440 1.00 . A A . 141 CYS SG 1 1
3 4505 1 1 65 GLU C C 2.355 -3.522 -1.566 1.00 . A A . 142 GLU C 1 1
3 4506 1 1 65 GLU CA C 3.354 -4.639 -1.448 1.00 . A A . 142 GLU CA 1 1
3 4507 1 1 65 GLU CB C 2.913 -5.700 -0.417 1.00 . A A . 142 GLU CB 1 1
3 4508 1 1 65 GLU CD C 1.546 -7.043 -2.089 1.00 . A A . 142 GLU CD 1 1
3 4509 1 1 65 GLU CG C 1.582 -6.393 -0.717 1.00 . A A . 142 GLU CG 1 1
3 4510 1 1 65 GLU H H 4.658 -3.622 -0.183 1.00 . A A . 142 GLU H 1 1
3 4511 1 1 65 GLU HA H 3.483 -5.106 -2.413 1.00 . A A . 142 GLU HA 1 1
3 4512 1 1 65 GLU HB2 H 3.677 -6.462 -0.361 1.00 . A A . 142 GLU HB2 1 1
3 4513 1 1 65 GLU HB3 H 2.837 -5.217 0.546 1.00 . A A . 142 GLU HB3 1 1
3 4514 1 1 65 GLU HG2 H 1.428 -7.160 0.031 1.00 . A A . 142 GLU HG2 1 1
3 4515 1 1 65 GLU HG3 H 0.787 -5.666 -0.653 1.00 . A A . 142 GLU HG3 1 1
3 4516 1 1 65 GLU N N 4.591 -4.064 -1.059 1.00 . A A . 142 GLU N 1 1
3 4517 1 1 65 GLU O O 2.503 -2.493 -0.913 1.00 . A A . 142 GLU O 1 1
3 4518 1 1 65 GLU OE1 O 1.422 -6.325 -3.097 1.00 . A A . 142 GLU OE1 1 1
3 4519 1 1 65 GLU OE2 O 1.622 -8.272 -2.183 1.00 . A A . 142 GLU OE2 1 1
3 4520 1 1 66 VAL C C -0.517 -2.707 -1.350 1.00 . A A . 143 VAL C 1 1
3 4521 1 1 66 VAL CA C 0.374 -2.711 -2.586 1.00 . A A . 143 VAL CA 1 1
3 4522 1 1 66 VAL CB C -0.449 -2.985 -3.887 1.00 . A A . 143 VAL CB 1 1
3 4523 1 1 66 VAL CG1 C -1.109 -4.356 -3.866 1.00 . A A . 143 VAL CG1 1 1
3 4524 1 1 66 VAL CG2 C -1.478 -1.891 -4.138 1.00 . A A . 143 VAL CG2 1 1
3 4525 1 1 66 VAL H H 1.355 -4.548 -2.895 1.00 . A A . 143 VAL H 1 1
3 4526 1 1 66 VAL HA H 0.855 -1.747 -2.669 1.00 . A A . 143 VAL HA 1 1
3 4527 1 1 66 VAL HB H 0.248 -2.985 -4.713 1.00 . A A . 143 VAL HB 1 1
3 4528 1 1 66 VAL HG11 H -0.349 -5.121 -3.785 1.00 . A A . 143 VAL HG11 1 1
3 4529 1 1 66 VAL HG12 H -1.671 -4.500 -4.776 1.00 . A A . 143 VAL HG12 1 1
3 4530 1 1 66 VAL HG13 H -1.776 -4.422 -3.020 1.00 . A A . 143 VAL HG13 1 1
3 4531 1 1 66 VAL HG21 H -0.977 -0.943 -4.266 1.00 . A A . 143 VAL HG21 1 1
3 4532 1 1 66 VAL HG22 H -2.148 -1.833 -3.292 1.00 . A A . 143 VAL HG22 1 1
3 4533 1 1 66 VAL HG23 H -2.042 -2.128 -5.026 1.00 . A A . 143 VAL HG23 1 1
3 4534 1 1 66 VAL N N 1.393 -3.691 -2.407 1.00 . A A . 143 VAL N 1 1
3 4535 1 1 66 VAL O O -0.738 -3.763 -0.728 1.00 . A A . 143 VAL O 1 1
3 4536 1 1 67 VAL C C -3.202 -2.093 -0.187 1.00 . A A . 144 VAL C 1 1
3 4537 1 1 67 VAL CA C -1.849 -1.475 0.186 1.00 . A A . 144 VAL CA 1 1
3 4538 1 1 67 VAL CB C -1.990 -0.037 0.766 1.00 . A A . 144 VAL CB 1 1
3 4539 1 1 67 VAL CG1 C -0.714 0.425 1.418 1.00 . A A . 144 VAL CG1 1 1
3 4540 1 1 67 VAL CG2 C -2.398 0.936 -0.281 1.00 . A A . 144 VAL CG2 1 1
3 4541 1 1 67 VAL H H -0.702 -0.730 -1.425 1.00 . A A . 144 VAL H 1 1
3 4542 1 1 67 VAL HA H -1.411 -2.119 0.937 1.00 . A A . 144 VAL HA 1 1
3 4543 1 1 67 VAL HB H -2.753 -0.035 1.519 1.00 . A A . 144 VAL HB 1 1
3 4544 1 1 67 VAL HG11 H -0.465 -0.239 2.233 1.00 . A A . 144 VAL HG11 1 1
3 4545 1 1 67 VAL HG12 H -0.844 1.428 1.798 1.00 . A A . 144 VAL HG12 1 1
3 4546 1 1 67 VAL HG13 H 0.086 0.415 0.693 1.00 . A A . 144 VAL HG13 1 1
3 4547 1 1 67 VAL HG21 H -2.521 1.913 0.162 1.00 . A A . 144 VAL HG21 1 1
3 4548 1 1 67 VAL HG22 H -3.333 0.585 -0.692 1.00 . A A . 144 VAL HG22 1 1
3 4549 1 1 67 VAL HG23 H -1.648 0.969 -1.057 1.00 . A A . 144 VAL HG23 1 1
3 4550 1 1 67 VAL N N -0.962 -1.547 -0.943 1.00 . A A . 144 VAL N 1 1
3 4551 1 1 67 VAL O O -3.903 -1.621 -1.104 1.00 . A A . 144 VAL O 1 1
3 4552 1 1 68 LYS C C -5.691 -3.713 1.295 1.00 . A A . 145 LYS C 1 1
3 4553 1 1 68 LYS CA C -4.710 -3.937 0.180 1.00 . A A . 145 LYS CA 1 1
3 4554 1 1 68 LYS CB C -4.423 -5.448 0.090 1.00 . A A . 145 LYS CB 1 1
3 4555 1 1 68 LYS CD C -3.208 -7.370 -0.954 1.00 . A A . 145 LYS CD 1 1
3 4556 1 1 68 LYS CE C -2.068 -7.808 -1.860 1.00 . A A . 145 LYS CE 1 1
3 4557 1 1 68 LYS CG C -3.333 -5.856 -0.889 1.00 . A A . 145 LYS CG 1 1
3 4558 1 1 68 LYS H H -2.913 -3.530 1.155 1.00 . A A . 145 LYS H 1 1
3 4559 1 1 68 LYS HA H -5.126 -3.603 -0.758 1.00 . A A . 145 LYS HA 1 1
3 4560 1 1 68 LYS HB2 H -4.131 -5.800 1.068 1.00 . A A . 145 LYS HB2 1 1
3 4561 1 1 68 LYS HB3 H -5.341 -5.940 -0.195 1.00 . A A . 145 LYS HB3 1 1
3 4562 1 1 68 LYS HD2 H -3.028 -7.751 0.041 1.00 . A A . 145 LYS HD2 1 1
3 4563 1 1 68 LYS HD3 H -4.134 -7.778 -1.331 1.00 . A A . 145 LYS HD3 1 1
3 4564 1 1 68 LYS HE2 H -2.165 -7.307 -2.812 1.00 . A A . 145 LYS HE2 1 1
3 4565 1 1 68 LYS HE3 H -1.131 -7.531 -1.401 1.00 . A A . 145 LYS HE3 1 1
3 4566 1 1 68 LYS HG2 H -3.575 -5.478 -1.871 1.00 . A A . 145 LYS HG2 1 1
3 4567 1 1 68 LYS HG3 H -2.391 -5.440 -0.566 1.00 . A A . 145 LYS HG3 1 1
3 4568 1 1 68 LYS HZ1 H -2.981 -9.533 -2.551 1.00 . A A . 145 LYS HZ1 1 1
3 4569 1 1 68 LYS HZ2 H -2.007 -9.807 -1.196 1.00 . A A . 145 LYS HZ2 1 1
3 4570 1 1 68 LYS HZ3 H -1.302 -9.580 -2.694 1.00 . A A . 145 LYS HZ3 1 1
3 4571 1 1 68 LYS N N -3.508 -3.196 0.452 1.00 . A A . 145 LYS N 1 1
3 4572 1 1 68 LYS NZ N -2.085 -9.269 -2.084 1.00 . A A . 145 LYS NZ 1 1
3 4573 1 1 68 LYS O O -5.330 -3.801 2.460 1.00 . A A . 145 LYS O 1 1
3 4574 1 1 69 CYS C C -8.703 -4.533 2.095 1.00 . A A . 146 CYS C 1 1
3 4575 1 1 69 CYS CA C -7.940 -3.247 1.919 1.00 . A A . 146 CYS CA 1 1
3 4576 1 1 69 CYS CB C -8.889 -2.167 1.449 1.00 . A A . 146 CYS CB 1 1
3 4577 1 1 69 CYS H H -7.117 -3.417 -0.010 1.00 . A A . 146 CYS H 1 1
3 4578 1 1 69 CYS HA H -7.493 -2.948 2.854 1.00 . A A . 146 CYS HA 1 1
3 4579 1 1 69 CYS HB2 H -9.407 -2.512 0.566 1.00 . A A . 146 CYS HB2 1 1
3 4580 1 1 69 CYS HB3 H -9.612 -1.970 2.227 1.00 . A A . 146 CYS HB3 1 1
3 4581 1 1 69 CYS N N -6.901 -3.453 0.948 1.00 . A A . 146 CYS N 1 1
3 4582 1 1 69 CYS O O -8.777 -5.346 1.162 1.00 . A A . 146 CYS O 1 1
3 4583 1 1 69 CYS SG S -8.077 -0.608 1.039 1.00 . A A . 146 CYS SG 1 1
3 4584 1 1 70 LEU C C -11.245 -6.014 2.691 1.00 . A A . 147 LEU C 1 1
3 4585 1 1 70 LEU CA C -10.016 -5.893 3.577 1.00 . A A . 147 LEU CA 1 1
3 4586 1 1 70 LEU CB C -10.403 -5.916 5.044 1.00 . A A . 147 LEU CB 1 1
3 4587 1 1 70 LEU CD1 C -8.999 -7.866 5.784 1.00 . A A . 147 LEU CD1 1 1
3 4588 1 1 70 LEU CD2 C -8.080 -5.551 5.977 1.00 . A A . 147 LEU CD2 1 1
3 4589 1 1 70 LEU CG C -9.337 -6.398 6.021 1.00 . A A . 147 LEU CG 1 1
3 4590 1 1 70 LEU H H -9.087 -4.153 4.055 1.00 . A A . 147 LEU H 1 1
3 4591 1 1 70 LEU HA H -9.366 -6.734 3.400 1.00 . A A . 147 LEU HA 1 1
3 4592 1 1 70 LEU HB2 H -10.687 -4.913 5.327 1.00 . A A . 147 LEU HB2 1 1
3 4593 1 1 70 LEU HB3 H -11.268 -6.555 5.149 1.00 . A A . 147 LEU HB3 1 1
3 4594 1 1 70 LEU HD11 H -8.265 -8.197 6.503 1.00 . A A . 147 LEU HD11 1 1
3 4595 1 1 70 LEU HD12 H -8.608 -7.999 4.787 1.00 . A A . 147 LEU HD12 1 1
3 4596 1 1 70 LEU HD13 H -9.893 -8.464 5.882 1.00 . A A . 147 LEU HD13 1 1
3 4597 1 1 70 LEU HD21 H -8.320 -4.533 6.247 1.00 . A A . 147 LEU HD21 1 1
3 4598 1 1 70 LEU HD22 H -7.705 -5.579 4.964 1.00 . A A . 147 LEU HD22 1 1
3 4599 1 1 70 LEU HD23 H -7.342 -5.955 6.653 1.00 . A A . 147 LEU HD23 1 1
3 4600 1 1 70 LEU HG H -9.796 -6.266 6.981 1.00 . A A . 147 LEU HG 1 1
3 4601 1 1 70 LEU N N -9.235 -4.743 3.286 1.00 . A A . 147 LEU N 1 1
3 4602 1 1 70 LEU O O -11.858 -5.007 2.310 1.00 . A A . 147 LEU O 1 1
3 4603 1 1 71 PRO C C -14.025 -7.025 2.121 1.00 . A A . 148 PRO C 1 1
3 4604 1 1 71 PRO CA C -12.742 -7.566 1.509 1.00 . A A . 148 PRO CA 1 1
3 4605 1 1 71 PRO CB C -12.778 -9.099 1.474 1.00 . A A . 148 PRO CB 1 1
3 4606 1 1 71 PRO CD C -10.840 -8.463 2.728 1.00 . A A . 148 PRO CD 1 1
3 4607 1 1 71 PRO CG C -11.408 -9.536 1.872 1.00 . A A . 148 PRO CG 1 1
3 4608 1 1 71 PRO HA H -12.630 -7.174 0.510 1.00 . A A . 148 PRO HA 1 1
3 4609 1 1 71 PRO HB2 H -13.524 -9.456 2.168 1.00 . A A . 148 PRO HB2 1 1
3 4610 1 1 71 PRO HB3 H -13.022 -9.436 0.477 1.00 . A A . 148 PRO HB3 1 1
3 4611 1 1 71 PRO HD2 H -10.968 -8.666 3.782 1.00 . A A . 148 PRO HD2 1 1
3 4612 1 1 71 PRO HD3 H -9.789 -8.343 2.521 1.00 . A A . 148 PRO HD3 1 1
3 4613 1 1 71 PRO HG2 H -11.463 -10.435 2.463 1.00 . A A . 148 PRO HG2 1 1
3 4614 1 1 71 PRO HG3 H -10.781 -9.688 1.006 1.00 . A A . 148 PRO HG3 1 1
3 4615 1 1 71 PRO N N -11.586 -7.256 2.337 1.00 . A A . 148 PRO N 1 1
3 4616 1 1 71 PRO O O -14.435 -7.437 3.230 1.00 . A A . 148 PRO O 1 1
3 4617 1 1 72 VAL C C -17.018 -6.289 1.376 1.00 . A A . 149 VAL C 1 1
3 4618 1 1 72 VAL CA C -15.838 -5.498 1.905 1.00 . A A . 149 VAL CA 1 1
3 4619 1 1 72 VAL CB C -15.972 -3.980 1.541 1.00 . A A . 149 VAL CB 1 1
3 4620 1 1 72 VAL CG1 C -16.047 -3.731 0.048 1.00 . A A . 149 VAL CG1 1 1
3 4621 1 1 72 VAL CG2 C -17.145 -3.350 2.268 1.00 . A A . 149 VAL CG2 1 1
3 4622 1 1 72 VAL H H -14.241 -5.767 0.599 1.00 . A A . 149 VAL H 1 1
3 4623 1 1 72 VAL HA H -15.835 -5.594 2.981 1.00 . A A . 149 VAL HA 1 1
3 4624 1 1 72 VAL HB H -15.080 -3.461 1.846 1.00 . A A . 149 VAL HB 1 1
3 4625 1 1 72 VAL HG11 H -16.133 -2.664 -0.100 1.00 . A A . 149 VAL HG11 1 1
3 4626 1 1 72 VAL HG12 H -16.915 -4.230 -0.358 1.00 . A A . 149 VAL HG12 1 1
3 4627 1 1 72 VAL HG13 H -15.151 -4.093 -0.434 1.00 . A A . 149 VAL HG13 1 1
3 4628 1 1 72 VAL HG21 H -17.017 -3.480 3.332 1.00 . A A . 149 VAL HG21 1 1
3 4629 1 1 72 VAL HG22 H -18.065 -3.818 1.951 1.00 . A A . 149 VAL HG22 1 1
3 4630 1 1 72 VAL HG23 H -17.174 -2.294 2.042 1.00 . A A . 149 VAL HG23 1 1
3 4631 1 1 72 VAL N N -14.623 -6.080 1.442 1.00 . A A . 149 VAL N 1 1
3 4632 1 1 72 VAL O O -17.017 -6.760 0.225 1.00 . A A . 149 VAL O 1 1
3 4633 1 1 73 THR C C -20.231 -6.124 1.511 1.00 . A A . 150 THR C 1 1
3 4634 1 1 73 THR CA C -19.160 -7.168 1.894 1.00 . A A . 150 THR CA 1 1
3 4635 1 1 73 THR CB C -19.588 -8.031 3.088 1.00 . A A . 150 THR CB 1 1
3 4636 1 1 73 THR CG2 C -18.694 -9.256 3.211 1.00 . A A . 150 THR CG2 1 1
3 4637 1 1 73 THR H H -17.864 -6.181 3.150 1.00 . A A . 150 THR H 1 1
3 4638 1 1 73 THR HA H -18.959 -7.809 1.049 1.00 . A A . 150 THR HA 1 1
3 4639 1 1 73 THR HB H -20.611 -8.351 2.954 1.00 . A A . 150 THR HB 1 1
3 4640 1 1 73 THR HG1 H -18.727 -7.613 4.768 1.00 . A A . 150 THR HG1 1 1
3 4641 1 1 73 THR HG21 H -19.001 -9.840 4.066 1.00 . A A . 150 THR HG21 1 1
3 4642 1 1 73 THR HG22 H -17.670 -8.941 3.339 1.00 . A A . 150 THR HG22 1 1
3 4643 1 1 73 THR HG23 H -18.772 -9.858 2.319 1.00 . A A . 150 THR HG23 1 1
3 4644 1 1 73 THR N N -17.961 -6.498 2.229 1.00 . A A . 150 THR N 1 1
3 4645 1 1 73 THR O O -19.906 -4.974 1.229 1.00 . A A . 150 THR O 1 1
3 4646 1 1 73 THR OG1 O -19.485 -7.254 4.286 1.00 . A A . 150 THR OG1 1 1
3 4647 1 1 74 ALA C C -23.441 -5.465 2.315 1.00 . A A . 151 ALA C 1 1
3 4648 1 1 74 ALA CA C -22.539 -5.660 1.138 1.00 . A A . 151 ALA CA 1 1
3 4649 1 1 74 ALA CB C -23.279 -6.375 0.015 1.00 . A A . 151 ALA CB 1 1
3 4650 1 1 74 ALA H H -21.737 -7.298 2.049 1.00 . A A . 151 ALA H 1 1
3 4651 1 1 74 ALA HA H -22.167 -4.713 0.780 1.00 . A A . 151 ALA HA 1 1
3 4652 1 1 74 ALA HB1 H -23.553 -7.365 0.350 1.00 . A A . 151 ALA HB1 1 1
3 4653 1 1 74 ALA HB2 H -22.654 -6.441 -0.862 1.00 . A A . 151 ALA HB2 1 1
3 4654 1 1 74 ALA HB3 H -24.178 -5.820 -0.208 1.00 . A A . 151 ALA HB3 1 1
3 4655 1 1 74 ALA N N -21.469 -6.484 1.583 1.00 . A A . 151 ALA N 1 1
3 4656 1 1 74 ALA O O -23.332 -6.229 3.288 1.00 . A A . 151 ALA O 1 1
3 4657 1 1 75 PRO C C -26.354 -5.343 3.344 1.00 . A A . 152 PRO C 1 1
3 4658 1 1 75 PRO CA C -25.238 -4.262 3.405 1.00 . A A . 152 PRO CA 1 1
3 4659 1 1 75 PRO CB C -25.772 -2.849 3.176 1.00 . A A . 152 PRO CB 1 1
3 4660 1 1 75 PRO CD C -24.397 -3.371 1.308 1.00 . A A . 152 PRO CD 1 1
3 4661 1 1 75 PRO CG C -25.645 -2.644 1.711 1.00 . A A . 152 PRO CG 1 1
3 4662 1 1 75 PRO HA H -24.696 -4.323 4.338 1.00 . A A . 152 PRO HA 1 1
3 4663 1 1 75 PRO HB2 H -26.791 -2.766 3.525 1.00 . A A . 152 PRO HB2 1 1
3 4664 1 1 75 PRO HB3 H -25.124 -2.172 3.716 1.00 . A A . 152 PRO HB3 1 1
3 4665 1 1 75 PRO HD2 H -24.502 -3.775 0.313 1.00 . A A . 152 PRO HD2 1 1
3 4666 1 1 75 PRO HD3 H -23.543 -2.711 1.357 1.00 . A A . 152 PRO HD3 1 1
3 4667 1 1 75 PRO HG2 H -26.499 -3.078 1.213 1.00 . A A . 152 PRO HG2 1 1
3 4668 1 1 75 PRO HG3 H -25.560 -1.595 1.469 1.00 . A A . 152 PRO HG3 1 1
3 4669 1 1 75 PRO N N -24.293 -4.443 2.322 1.00 . A A . 152 PRO N 1 1
3 4670 1 1 75 PRO O O -26.278 -6.283 2.536 1.00 . A A . 152 PRO O 1 1
3 4671 1 1 76 GLU C C -29.392 -6.257 3.099 1.00 . A A . 153 GLU C 1 1
3 4672 1 1 76 GLU CA C -28.389 -6.243 4.270 1.00 . A A . 153 GLU CA 1 1
3 4673 1 1 76 GLU CB C -29.111 -6.168 5.648 1.00 . A A . 153 GLU CB 1 1
3 4674 1 1 76 GLU CD C -29.385 -3.626 5.737 1.00 . A A . 153 GLU CD 1 1
3 4675 1 1 76 GLU CG C -30.047 -4.969 5.869 1.00 . A A . 153 GLU CG 1 1
3 4676 1 1 76 GLU H H -27.525 -4.347 4.609 1.00 . A A . 153 GLU H 1 1
3 4677 1 1 76 GLU HA H -27.846 -7.175 4.224 1.00 . A A . 153 GLU HA 1 1
3 4678 1 1 76 GLU HB2 H -29.704 -7.062 5.769 1.00 . A A . 153 GLU HB2 1 1
3 4679 1 1 76 GLU HB3 H -28.356 -6.154 6.422 1.00 . A A . 153 GLU HB3 1 1
3 4680 1 1 76 GLU HG2 H -30.842 -5.015 5.141 1.00 . A A . 153 GLU HG2 1 1
3 4681 1 1 76 GLU HG3 H -30.471 -5.050 6.859 1.00 . A A . 153 GLU HG3 1 1
3 4682 1 1 76 GLU N N -27.382 -5.196 4.132 1.00 . A A . 153 GLU N 1 1
3 4683 1 1 76 GLU O O -29.687 -7.310 2.541 1.00 . A A . 153 GLU O 1 1
3 4684 1 1 76 GLU OE1 O -29.167 -3.174 4.604 1.00 . A A . 153 GLU OE1 1 1
3 4685 1 1 76 GLU OE2 O -29.090 -3.008 6.750 1.00 . A A . 153 GLU OE2 1 1
3 4686 1 1 77 ASN C C -30.266 -4.339 0.430 1.00 . A A . 154 ASN C 1 1
3 4687 1 1 77 ASN CA C -30.876 -5.015 1.624 1.00 . A A . 154 ASN CA 1 1
3 4688 1 1 77 ASN CB C -32.168 -4.286 2.033 1.00 . A A . 154 ASN CB 1 1
3 4689 1 1 77 ASN CG C -32.967 -4.997 3.110 1.00 . A A . 154 ASN CG 1 1
3 4690 1 1 77 ASN H H -29.631 -4.288 3.227 1.00 . A A . 154 ASN H 1 1
3 4691 1 1 77 ASN HA H -31.122 -6.025 1.329 1.00 . A A . 154 ASN HA 1 1
3 4692 1 1 77 ASN HB2 H -31.915 -3.304 2.402 1.00 . A A . 154 ASN HB2 1 1
3 4693 1 1 77 ASN HB3 H -32.794 -4.177 1.159 1.00 . A A . 154 ASN HB3 1 1
3 4694 1 1 77 ASN HD21 H -32.243 -3.790 4.503 1.00 . A A . 154 ASN HD21 1 1
3 4695 1 1 77 ASN HD22 H -33.335 -5.000 5.051 1.00 . A A . 154 ASN HD22 1 1
3 4696 1 1 77 ASN N N -29.904 -5.095 2.726 1.00 . A A . 154 ASN N 1 1
3 4697 1 1 77 ASN ND2 N -32.836 -4.553 4.332 1.00 . A A . 154 ASN ND2 1 1
3 4698 1 1 77 ASN O O -30.965 -3.946 -0.520 1.00 . A A . 154 ASN O 1 1
3 4699 1 1 77 ASN OD1 O -33.765 -5.904 2.817 1.00 . A A . 154 ASN OD1 1 1
3 4700 1 1 78 GLY C C -27.165 -4.477 -1.112 1.00 . A A . 155 GLY C 1 1
3 4701 1 1 78 GLY CA C -28.271 -3.598 -0.610 1.00 . A A . 155 GLY CA 1 1
3 4702 1 1 78 GLY H H -28.478 -4.610 1.210 1.00 . A A . 155 GLY H 1 1
3 4703 1 1 78 GLY HA2 H -28.969 -3.423 -1.421 1.00 . A A . 155 GLY HA2 1 1
3 4704 1 1 78 GLY HA3 H -27.859 -2.655 -0.287 1.00 . A A . 155 GLY HA3 1 1
3 4705 1 1 78 GLY N N -28.973 -4.225 0.457 1.00 . A A . 155 GLY N 1 1
3 4706 1 1 78 GLY O O -26.991 -5.599 -0.628 1.00 . A A . 155 GLY O 1 1
3 4707 1 1 79 LYS C C -24.274 -3.738 -3.142 1.00 . A A . 156 LYS C 1 1
3 4708 1 1 79 LYS CA C -25.359 -4.709 -2.691 1.00 . A A . 156 LYS CA 1 1
3 4709 1 1 79 LYS CB C -25.956 -5.524 -3.856 1.00 . A A . 156 LYS CB 1 1
3 4710 1 1 79 LYS CD C -27.598 -5.585 -5.739 1.00 . A A . 156 LYS CD 1 1
3 4711 1 1 79 LYS CE C -28.502 -4.745 -6.618 1.00 . A A . 156 LYS CE 1 1
3 4712 1 1 79 LYS CG C -26.781 -4.706 -4.826 1.00 . A A . 156 LYS CG 1 1
3 4713 1 1 79 LYS H H -26.543 -3.027 -2.280 1.00 . A A . 156 LYS H 1 1
3 4714 1 1 79 LYS HA H -24.932 -5.385 -1.966 1.00 . A A . 156 LYS HA 1 1
3 4715 1 1 79 LYS HB2 H -25.155 -5.988 -4.406 1.00 . A A . 156 LYS HB2 1 1
3 4716 1 1 79 LYS HB3 H -26.587 -6.299 -3.446 1.00 . A A . 156 LYS HB3 1 1
3 4717 1 1 79 LYS HD2 H -26.934 -6.167 -6.360 1.00 . A A . 156 LYS HD2 1 1
3 4718 1 1 79 LYS HD3 H -28.207 -6.245 -5.139 1.00 . A A . 156 LYS HD3 1 1
3 4719 1 1 79 LYS HE2 H -29.081 -4.084 -5.989 1.00 . A A . 156 LYS HE2 1 1
3 4720 1 1 79 LYS HE3 H -27.882 -4.156 -7.277 1.00 . A A . 156 LYS HE3 1 1
3 4721 1 1 79 LYS HG2 H -27.441 -4.050 -4.278 1.00 . A A . 156 LYS HG2 1 1
3 4722 1 1 79 LYS HG3 H -26.104 -4.123 -5.431 1.00 . A A . 156 LYS HG3 1 1
3 4723 1 1 79 LYS HZ1 H -29.965 -6.199 -6.786 1.00 . A A . 156 LYS HZ1 1 1
3 4724 1 1 79 LYS HZ2 H -28.923 -6.143 -8.131 1.00 . A A . 156 LYS HZ2 1 1
3 4725 1 1 79 LYS HZ3 H -30.098 -4.960 -7.906 1.00 . A A . 156 LYS HZ3 1 1
3 4726 1 1 79 LYS N N -26.412 -3.973 -2.033 1.00 . A A . 156 LYS N 1 1
3 4727 1 1 79 LYS NZ N -29.418 -5.575 -7.414 1.00 . A A . 156 LYS NZ 1 1
3 4728 1 1 79 LYS O O -24.388 -2.548 -2.886 1.00 . A A . 156 LYS O 1 1
3 4729 1 1 80 ILE C C -22.169 -3.050 -5.692 1.00 . A A . 157 ILE C 1 1
3 4730 1 1 80 ILE CA C -22.117 -3.381 -4.178 1.00 . A A . 157 ILE CA 1 1
3 4731 1 1 80 ILE CB C -20.753 -4.071 -3.827 1.00 . A A . 157 ILE CB 1 1
3 4732 1 1 80 ILE CD1 C -19.297 -4.967 -1.898 1.00 . A A . 157 ILE CD1 1 1
3 4733 1 1 80 ILE CG1 C -20.626 -4.332 -2.313 1.00 . A A . 157 ILE CG1 1 1
3 4734 1 1 80 ILE CG2 C -19.585 -3.245 -4.310 1.00 . A A . 157 ILE CG2 1 1
3 4735 1 1 80 ILE H H -23.222 -5.176 -4.020 1.00 . A A . 157 ILE H 1 1
3 4736 1 1 80 ILE HA H -22.190 -2.460 -3.620 1.00 . A A . 157 ILE HA 1 1
3 4737 1 1 80 ILE HB H -20.725 -5.020 -4.341 1.00 . A A . 157 ILE HB 1 1
3 4738 1 1 80 ILE HD11 H -19.179 -5.925 -2.382 1.00 . A A . 157 ILE HD11 1 1
3 4739 1 1 80 ILE HD12 H -19.267 -5.090 -0.824 1.00 . A A . 157 ILE HD12 1 1
3 4740 1 1 80 ILE HD13 H -18.479 -4.321 -2.181 1.00 . A A . 157 ILE HD13 1 1
3 4741 1 1 80 ILE HG12 H -20.715 -3.392 -1.789 1.00 . A A . 157 ILE HG12 1 1
3 4742 1 1 80 ILE HG13 H -21.424 -4.987 -1.998 1.00 . A A . 157 ILE HG13 1 1
3 4743 1 1 80 ILE HG21 H -19.630 -3.157 -5.386 1.00 . A A . 157 ILE HG21 1 1
3 4744 1 1 80 ILE HG22 H -18.656 -3.714 -4.022 1.00 . A A . 157 ILE HG22 1 1
3 4745 1 1 80 ILE HG23 H -19.651 -2.260 -3.873 1.00 . A A . 157 ILE HG23 1 1
3 4746 1 1 80 ILE N N -23.242 -4.224 -3.783 1.00 . A A . 157 ILE N 1 1
3 4747 1 1 80 ILE O O -22.397 -3.935 -6.521 1.00 . A A . 157 ILE O 1 1
3 4748 1 1 81 VAL C C -20.567 -1.778 -8.063 1.00 . A A . 158 VAL C 1 1
3 4749 1 1 81 VAL CA C -21.924 -1.377 -7.461 1.00 . A A . 158 VAL CA 1 1
3 4750 1 1 81 VAL CB C -22.135 0.190 -7.672 1.00 . A A . 158 VAL CB 1 1
3 4751 1 1 81 VAL CG1 C -23.214 0.791 -6.817 1.00 . A A . 158 VAL CG1 1 1
3 4752 1 1 81 VAL CG2 C -20.861 1.002 -7.619 1.00 . A A . 158 VAL CG2 1 1
3 4753 1 1 81 VAL H H -21.765 -1.106 -5.357 1.00 . A A . 158 VAL H 1 1
3 4754 1 1 81 VAL HA H -22.703 -1.923 -7.972 1.00 . A A . 158 VAL HA 1 1
3 4755 1 1 81 VAL HB H -22.545 0.311 -8.657 1.00 . A A . 158 VAL HB 1 1
3 4756 1 1 81 VAL HG11 H -23.210 1.863 -6.951 1.00 . A A . 158 VAL HG11 1 1
3 4757 1 1 81 VAL HG12 H -23.040 0.554 -5.778 1.00 . A A . 158 VAL HG12 1 1
3 4758 1 1 81 VAL HG13 H -24.173 0.404 -7.129 1.00 . A A . 158 VAL HG13 1 1
3 4759 1 1 81 VAL HG21 H -20.391 0.834 -6.661 1.00 . A A . 158 VAL HG21 1 1
3 4760 1 1 81 VAL HG22 H -21.096 2.046 -7.763 1.00 . A A . 158 VAL HG22 1 1
3 4761 1 1 81 VAL HG23 H -20.195 0.675 -8.405 1.00 . A A . 158 VAL HG23 1 1
3 4762 1 1 81 VAL N N -21.940 -1.786 -6.049 1.00 . A A . 158 VAL N 1 1
3 4763 1 1 81 VAL O O -20.465 -2.148 -9.220 1.00 . A A . 158 VAL O 1 1
3 4764 1 1 82 SER C C -17.821 -3.472 -7.282 1.00 . A A . 159 SER C 1 1
3 4765 1 1 82 SER CA C -18.173 -2.001 -7.576 1.00 . A A . 159 SER CA 1 1
3 4766 1 1 82 SER CB C -17.318 -1.088 -6.693 1.00 . A A . 159 SER CB 1 1
3 4767 1 1 82 SER H H -19.737 -1.482 -6.291 1.00 . A A . 159 SER H 1 1
3 4768 1 1 82 SER HA H -18.000 -1.749 -8.611 1.00 . A A . 159 SER HA 1 1
3 4769 1 1 82 SER HB2 H -17.312 -1.468 -5.682 1.00 . A A . 159 SER HB2 1 1
3 4770 1 1 82 SER HB3 H -16.308 -1.039 -7.074 1.00 . A A . 159 SER HB3 1 1
3 4771 1 1 82 SER HG H -17.632 0.665 -7.495 1.00 . A A . 159 SER HG 1 1
3 4772 1 1 82 SER N N -19.554 -1.740 -7.218 1.00 . A A . 159 SER N 1 1
3 4773 1 1 82 SER O O -16.735 -3.769 -6.784 1.00 . A A . 159 SER O 1 1
3 4774 1 1 82 SER OG O -17.857 0.235 -6.661 1.00 . A A . 159 SER OG 1 1
3 4775 1 1 83 SER C C -17.513 -6.432 -8.244 1.00 . A A . 160 SER C 1 1
3 4776 1 1 83 SER CA C -18.527 -5.784 -7.314 1.00 . A A . 160 SER CA 1 1
3 4777 1 1 83 SER CB C -19.846 -6.550 -7.369 1.00 . A A . 160 SER CB 1 1
3 4778 1 1 83 SER H H -19.503 -4.096 -8.137 1.00 . A A . 160 SER H 1 1
3 4779 1 1 83 SER HA H -18.147 -5.842 -6.305 1.00 . A A . 160 SER HA 1 1
3 4780 1 1 83 SER HB2 H -20.273 -6.458 -8.357 1.00 . A A . 160 SER HB2 1 1
3 4781 1 1 83 SER HB3 H -19.660 -7.592 -7.156 1.00 . A A . 160 SER HB3 1 1
3 4782 1 1 83 SER HG H -21.126 -5.202 -6.728 1.00 . A A . 160 SER HG 1 1
3 4783 1 1 83 SER N N -18.722 -4.381 -7.619 1.00 . A A . 160 SER N 1 1
3 4784 1 1 83 SER O O -17.871 -6.928 -9.316 1.00 . A A . 160 SER O 1 1
3 4785 1 1 83 SER OG O -20.774 -6.049 -6.429 1.00 . A A . 160 SER OG 1 1
3 4786 1 1 84 ALA C C -14.012 -7.239 -7.693 1.00 . A A . 161 ALA C 1 1
3 4787 1 1 84 ALA CA C -15.199 -7.024 -8.578 1.00 . A A . 161 ALA CA 1 1
3 4788 1 1 84 ALA CB C -14.807 -6.316 -9.864 1.00 . A A . 161 ALA CB 1 1
3 4789 1 1 84 ALA H H -16.040 -5.837 -7.064 1.00 . A A . 161 ALA H 1 1
3 4790 1 1 84 ALA HA H -15.552 -8.017 -8.821 1.00 . A A . 161 ALA HA 1 1
3 4791 1 1 84 ALA HB1 H -15.678 -6.184 -10.488 1.00 . A A . 161 ALA HB1 1 1
3 4792 1 1 84 ALA HB2 H -14.069 -6.920 -10.372 1.00 . A A . 161 ALA HB2 1 1
3 4793 1 1 84 ALA HB3 H -14.379 -5.356 -9.621 1.00 . A A . 161 ALA HB3 1 1
3 4794 1 1 84 ALA N N -16.258 -6.367 -7.862 1.00 . A A . 161 ALA N 1 1
3 4795 1 1 84 ALA O O -13.012 -6.528 -7.758 1.00 . A A . 161 ALA O 1 1
3 4796 1 1 85 MET C C -12.582 -9.834 -6.656 1.00 . A A . 162 MET C 1 1
3 4797 1 1 85 MET CA C -13.086 -8.577 -6.004 1.00 . A A . 162 MET CA 1 1
3 4798 1 1 85 MET CB C -13.536 -8.882 -4.598 1.00 . A A . 162 MET CB 1 1
3 4799 1 1 85 MET CE C -13.713 -11.709 -3.352 1.00 . A A . 162 MET CE 1 1
3 4800 1 1 85 MET CG C -12.407 -9.364 -3.703 1.00 . A A . 162 MET CG 1 1
3 4801 1 1 85 MET H H -15.054 -8.534 -6.691 1.00 . A A . 162 MET H 1 1
3 4802 1 1 85 MET HA H -12.312 -7.823 -6.002 1.00 . A A . 162 MET HA 1 1
3 4803 1 1 85 MET HB2 H -13.954 -7.981 -4.172 1.00 . A A . 162 MET HB2 1 1
3 4804 1 1 85 MET HB3 H -14.304 -9.636 -4.642 1.00 . A A . 162 MET HB3 1 1
3 4805 1 1 85 MET HE1 H -14.011 -12.534 -2.723 1.00 . A A . 162 MET HE1 1 1
3 4806 1 1 85 MET HE2 H -12.979 -12.013 -4.085 1.00 . A A . 162 MET HE2 1 1
3 4807 1 1 85 MET HE3 H -14.570 -11.328 -3.887 1.00 . A A . 162 MET HE3 1 1
3 4808 1 1 85 MET HG2 H -11.713 -9.936 -4.300 1.00 . A A . 162 MET HG2 1 1
3 4809 1 1 85 MET HG3 H -11.900 -8.504 -3.287 1.00 . A A . 162 MET HG3 1 1
3 4810 1 1 85 MET N N -14.165 -8.138 -6.809 1.00 . A A . 162 MET N 1 1
3 4811 1 1 85 MET O O -13.285 -10.846 -6.703 1.00 . A A . 162 MET O 1 1
3 4812 1 1 85 MET SD S -12.995 -10.390 -2.364 1.00 . A A . 162 MET SD 1 1
3 4813 1 1 86 GLU C C -9.518 -11.225 -7.360 1.00 . A A . 163 GLU C 1 1
3 4814 1 1 86 GLU CA C -10.867 -10.843 -7.956 1.00 . A A . 163 GLU CA 1 1
3 4815 1 1 86 GLU CB C -10.710 -10.387 -9.411 1.00 . A A . 163 GLU CB 1 1
3 4816 1 1 86 GLU CD C -11.866 -9.473 -11.469 1.00 . A A . 163 GLU CD 1 1
3 4817 1 1 86 GLU CG C -12.025 -9.993 -10.068 1.00 . A A . 163 GLU CG 1 1
3 4818 1 1 86 GLU H H -10.889 -8.947 -7.078 1.00 . A A . 163 GLU H 1 1
3 4819 1 1 86 GLU HA H -11.541 -11.685 -7.919 1.00 . A A . 163 GLU HA 1 1
3 4820 1 1 86 GLU HB2 H -10.064 -9.526 -9.400 1.00 . A A . 163 GLU HB2 1 1
3 4821 1 1 86 GLU HB3 H -10.251 -11.170 -9.993 1.00 . A A . 163 GLU HB3 1 1
3 4822 1 1 86 GLU HG2 H -12.677 -10.852 -10.089 1.00 . A A . 163 GLU HG2 1 1
3 4823 1 1 86 GLU HG3 H -12.465 -9.216 -9.460 1.00 . A A . 163 GLU HG3 1 1
3 4824 1 1 86 GLU N N -11.426 -9.760 -7.199 1.00 . A A . 163 GLU N 1 1
3 4825 1 1 86 GLU O O -8.923 -10.431 -6.644 1.00 . A A . 163 GLU O 1 1
3 4826 1 1 86 GLU OE1 O -11.420 -10.222 -12.350 1.00 . A A . 163 GLU OE1 1 1
3 4827 1 1 86 GLU OE2 O -12.222 -8.311 -11.732 1.00 . A A . 163 GLU OE2 1 1
3 4828 1 1 87 PRO C C -6.497 -12.228 -7.792 1.00 . A A . 164 PRO C 1 1
3 4829 1 1 87 PRO CA C -7.703 -12.906 -7.131 1.00 . A A . 164 PRO CA 1 1
3 4830 1 1 87 PRO CB C -7.709 -14.392 -7.463 1.00 . A A . 164 PRO CB 1 1
3 4831 1 1 87 PRO CD C -9.656 -13.486 -8.478 1.00 . A A . 164 PRO CD 1 1
3 4832 1 1 87 PRO CG C -8.575 -14.504 -8.663 1.00 . A A . 164 PRO CG 1 1
3 4833 1 1 87 PRO HA H -7.642 -12.775 -6.061 1.00 . A A . 164 PRO HA 1 1
3 4834 1 1 87 PRO HB2 H -6.700 -14.725 -7.655 1.00 . A A . 164 PRO HB2 1 1
3 4835 1 1 87 PRO HB3 H -8.131 -14.917 -6.622 1.00 . A A . 164 PRO HB3 1 1
3 4836 1 1 87 PRO HD2 H -9.979 -13.101 -9.433 1.00 . A A . 164 PRO HD2 1 1
3 4837 1 1 87 PRO HD3 H -10.487 -13.919 -7.943 1.00 . A A . 164 PRO HD3 1 1
3 4838 1 1 87 PRO HG2 H -7.997 -14.289 -9.550 1.00 . A A . 164 PRO HG2 1 1
3 4839 1 1 87 PRO HG3 H -8.997 -15.496 -8.722 1.00 . A A . 164 PRO HG3 1 1
3 4840 1 1 87 PRO N N -9.002 -12.438 -7.656 1.00 . A A . 164 PRO N 1 1
3 4841 1 1 87 PRO O O -5.343 -12.641 -7.593 1.00 . A A . 164 PRO O 1 1
3 4842 1 1 88 ASP C C -5.937 -9.025 -8.831 1.00 . A A . 165 ASP C 1 1
3 4843 1 1 88 ASP CA C -5.729 -10.449 -9.206 1.00 . A A . 165 ASP CA 1 1
3 4844 1 1 88 ASP CB C -5.762 -10.618 -10.735 1.00 . A A . 165 ASP CB 1 1
3 4845 1 1 88 ASP CG C -5.322 -11.989 -11.207 1.00 . A A . 165 ASP CG 1 1
3 4846 1 1 88 ASP H H -7.692 -10.918 -8.644 1.00 . A A . 165 ASP H 1 1
3 4847 1 1 88 ASP HA H -4.776 -10.778 -8.820 1.00 . A A . 165 ASP HA 1 1
3 4848 1 1 88 ASP HB2 H -6.770 -10.452 -11.083 1.00 . A A . 165 ASP HB2 1 1
3 4849 1 1 88 ASP HB3 H -5.112 -9.879 -11.179 1.00 . A A . 165 ASP HB3 1 1
3 4850 1 1 88 ASP N N -6.759 -11.207 -8.554 1.00 . A A . 165 ASP N 1 1
3 4851 1 1 88 ASP O O -5.101 -8.409 -8.152 1.00 . A A . 165 ASP O 1 1
3 4852 1 1 88 ASP OD1 O -4.116 -12.193 -11.450 1.00 . A A . 165 ASP OD1 1 1
3 4853 1 1 88 ASP OD2 O -6.178 -12.887 -11.375 1.00 . A A . 165 ASP OD2 1 1
3 4854 1 1 89 ARG C C -8.191 -7.205 -7.520 1.00 . A A . 166 ARG C 1 1
3 4855 1 1 89 ARG CA C -7.420 -7.179 -8.831 1.00 . A A . 166 ARG CA 1 1
3 4856 1 1 89 ARG CB C -8.094 -6.392 -9.971 1.00 . A A . 166 ARG CB 1 1
3 4857 1 1 89 ARG CD C -10.570 -6.159 -9.788 1.00 . A A . 166 ARG CD 1 1
3 4858 1 1 89 ARG CG C -9.426 -6.897 -10.466 1.00 . A A . 166 ARG CG 1 1
3 4859 1 1 89 ARG CZ C -11.334 -3.784 -9.516 1.00 . A A . 166 ARG CZ 1 1
3 4860 1 1 89 ARG H H -7.711 -9.017 -9.756 1.00 . A A . 166 ARG H 1 1
3 4861 1 1 89 ARG HA H -6.480 -6.706 -8.588 1.00 . A A . 166 ARG HA 1 1
3 4862 1 1 89 ARG HB2 H -8.279 -5.415 -9.564 1.00 . A A . 166 ARG HB2 1 1
3 4863 1 1 89 ARG HB3 H -7.417 -6.304 -10.806 1.00 . A A . 166 ARG HB3 1 1
3 4864 1 1 89 ARG HD2 H -11.514 -6.588 -10.093 1.00 . A A . 166 ARG HD2 1 1
3 4865 1 1 89 ARG HD3 H -10.420 -6.296 -8.725 1.00 . A A . 166 ARG HD3 1 1
3 4866 1 1 89 ARG HE H -9.894 -4.454 -10.771 1.00 . A A . 166 ARG HE 1 1
3 4867 1 1 89 ARG HG2 H -9.474 -6.796 -11.538 1.00 . A A . 166 ARG HG2 1 1
3 4868 1 1 89 ARG HG3 H -9.489 -7.944 -10.223 1.00 . A A . 166 ARG HG3 1 1
3 4869 1 1 89 ARG HH11 H -12.377 -5.076 -8.319 1.00 . A A . 166 ARG HH11 1 1
3 4870 1 1 89 ARG HH12 H -12.841 -3.432 -8.199 1.00 . A A . 166 ARG HH12 1 1
3 4871 1 1 89 ARG HH21 H -10.530 -2.187 -10.527 1.00 . A A . 166 ARG HH21 1 1
3 4872 1 1 89 ARG HH22 H -11.800 -1.813 -9.448 1.00 . A A . 166 ARG HH22 1 1
3 4873 1 1 89 ARG N N -7.082 -8.501 -9.210 1.00 . A A . 166 ARG N 1 1
3 4874 1 1 89 ARG NE N -10.549 -4.714 -10.085 1.00 . A A . 166 ARG NE 1 1
3 4875 1 1 89 ARG NH1 N -12.238 -4.121 -8.614 1.00 . A A . 166 ARG NH1 1 1
3 4876 1 1 89 ARG NH2 N -11.201 -2.510 -9.854 1.00 . A A . 166 ARG NH2 1 1
3 4877 1 1 89 ARG O O -9.372 -7.563 -7.444 1.00 . A A . 166 ARG O 1 1
3 4878 1 1 90 GLU C C -8.334 -5.519 -4.787 1.00 . A A . 167 GLU C 1 1
3 4879 1 1 90 GLU CA C -7.978 -6.942 -5.155 1.00 . A A . 167 GLU CA 1 1
3 4880 1 1 90 GLU CB C -6.862 -7.407 -4.235 1.00 . A A . 167 GLU CB 1 1
3 4881 1 1 90 GLU CD C -4.813 -8.796 -4.081 1.00 . A A . 167 GLU CD 1 1
3 4882 1 1 90 GLU CG C -6.176 -8.682 -4.681 1.00 . A A . 167 GLU CG 1 1
3 4883 1 1 90 GLU H H -6.530 -6.720 -6.650 1.00 . A A . 167 GLU H 1 1
3 4884 1 1 90 GLU HA H -8.826 -7.603 -5.058 1.00 . A A . 167 GLU HA 1 1
3 4885 1 1 90 GLU HB2 H -6.114 -6.630 -4.181 1.00 . A A . 167 GLU HB2 1 1
3 4886 1 1 90 GLU HB3 H -7.266 -7.568 -3.247 1.00 . A A . 167 GLU HB3 1 1
3 4887 1 1 90 GLU HG2 H -6.768 -9.531 -4.371 1.00 . A A . 167 GLU HG2 1 1
3 4888 1 1 90 GLU HG3 H -6.085 -8.676 -5.757 1.00 . A A . 167 GLU HG3 1 1
3 4889 1 1 90 GLU N N -7.472 -6.934 -6.493 1.00 . A A . 167 GLU N 1 1
3 4890 1 1 90 GLU O O -8.188 -4.595 -5.607 1.00 . A A . 167 GLU O 1 1
3 4891 1 1 90 GLU OE1 O -3.923 -8.026 -4.489 1.00 . A A . 167 GLU OE1 1 1
3 4892 1 1 90 GLU OE2 O -4.593 -9.635 -3.202 1.00 . A A . 167 GLU OE2 1 1
3 4893 1 1 91 TYR C C -7.705 -3.339 -2.783 1.00 . A A . 168 TYR C 1 1
3 4894 1 1 91 TYR CA C -9.021 -4.001 -3.105 1.00 . A A . 168 TYR CA 1 1
3 4895 1 1 91 TYR CB C -9.962 -4.015 -1.913 1.00 . A A . 168 TYR CB 1 1
3 4896 1 1 91 TYR CD1 C -12.145 -3.870 -3.150 1.00 . A A . 168 TYR CD1 1 1
3 4897 1 1 91 TYR CD2 C -11.809 -5.735 -1.698 1.00 . A A . 168 TYR CD2 1 1
3 4898 1 1 91 TYR CE1 C -13.401 -4.343 -3.474 1.00 . A A . 168 TYR CE1 1 1
3 4899 1 1 91 TYR CE2 C -13.065 -6.215 -2.016 1.00 . A A . 168 TYR CE2 1 1
3 4900 1 1 91 TYR CG C -11.329 -4.555 -2.259 1.00 . A A . 168 TYR CG 1 1
3 4901 1 1 91 TYR CZ C -13.859 -5.513 -2.906 1.00 . A A . 168 TYR CZ 1 1
3 4902 1 1 91 TYR H H -8.873 -6.083 -2.967 1.00 . A A . 168 TYR H 1 1
3 4903 1 1 91 TYR HA H -9.478 -3.460 -3.921 1.00 . A A . 168 TYR HA 1 1
3 4904 1 1 91 TYR HB2 H -9.543 -4.634 -1.132 1.00 . A A . 168 TYR HB2 1 1
3 4905 1 1 91 TYR HB3 H -10.083 -3.007 -1.546 1.00 . A A . 168 TYR HB3 1 1
3 4906 1 1 91 TYR HD1 H -11.773 -2.951 -3.588 1.00 . A A . 168 TYR HD1 1 1
3 4907 1 1 91 TYR HD2 H -11.191 -6.290 -1.007 1.00 . A A . 168 TYR HD2 1 1
3 4908 1 1 91 TYR HE1 H -14.021 -3.799 -4.171 1.00 . A A . 168 TYR HE1 1 1
3 4909 1 1 91 TYR HE2 H -13.414 -7.132 -1.565 1.00 . A A . 168 TYR HE2 1 1
3 4910 1 1 91 TYR HH H -15.596 -6.242 -2.441 1.00 . A A . 168 TYR HH 1 1
3 4911 1 1 91 TYR N N -8.755 -5.324 -3.575 1.00 . A A . 168 TYR N 1 1
3 4912 1 1 91 TYR O O -7.036 -3.698 -1.833 1.00 . A A . 168 TYR O 1 1
3 4913 1 1 91 TYR OH O -15.109 -5.984 -3.231 1.00 . A A . 168 TYR OH 1 1
3 4914 1 1 92 HIS C C -6.306 -0.282 -3.411 1.00 . A A . 169 HIS C 1 1
3 4915 1 1 92 HIS CA C -6.039 -1.757 -3.520 1.00 . A A . 169 HIS CA 1 1
3 4916 1 1 92 HIS CB C -5.169 -1.982 -4.785 1.00 . A A . 169 HIS CB 1 1
3 4917 1 1 92 HIS CD2 C -4.629 -4.491 -4.331 1.00 . A A . 169 HIS CD2 1 1
3 4918 1 1 92 HIS CE1 C -4.107 -5.078 -6.376 1.00 . A A . 169 HIS CE1 1 1
3 4919 1 1 92 HIS CG C -4.790 -3.405 -5.114 1.00 . A A . 169 HIS CG 1 1
3 4920 1 1 92 HIS H H -7.922 -2.186 -4.353 1.00 . A A . 169 HIS H 1 1
3 4921 1 1 92 HIS HA H -5.507 -2.114 -2.652 1.00 . A A . 169 HIS HA 1 1
3 4922 1 1 92 HIS HB2 H -5.704 -1.600 -5.640 1.00 . A A . 169 HIS HB2 1 1
3 4923 1 1 92 HIS HB3 H -4.258 -1.413 -4.672 1.00 . A A . 169 HIS HB3 1 1
3 4924 1 1 92 HIS HD1 H -4.473 -3.272 -7.211 1.00 . A A . 169 HIS HD1 1 1
3 4925 1 1 92 HIS HD2 H -4.808 -4.541 -3.266 1.00 . A A . 169 HIS HD2 1 1
3 4926 1 1 92 HIS HE1 H -3.794 -5.657 -7.232 1.00 . A A . 169 HIS HE1 1 1
3 4927 1 1 92 HIS HE2 H -4.025 -6.450 -4.860 1.00 . A A . 169 HIS HE2 1 1
3 4928 1 1 92 HIS N N -7.311 -2.441 -3.632 1.00 . A A . 169 HIS N 1 1
3 4929 1 1 92 HIS ND1 N -4.454 -3.816 -6.389 1.00 . A A . 169 HIS ND1 1 1
3 4930 1 1 92 HIS NE2 N -4.203 -5.513 -5.142 1.00 . A A . 169 HIS NE2 1 1
3 4931 1 1 92 HIS O O -7.437 0.157 -3.709 1.00 . A A . 169 HIS O 1 1
3 4932 1 1 93 PHE C C -5.866 2.444 -4.297 1.00 . A A . 170 PHE C 1 1
3 4933 1 1 93 PHE CA C -5.353 1.939 -2.962 1.00 . A A . 170 PHE CA 1 1
3 4934 1 1 93 PHE CB C -3.967 2.530 -2.708 1.00 . A A . 170 PHE CB 1 1
3 4935 1 1 93 PHE CD1 C -4.330 4.771 -1.647 1.00 . A A . 170 PHE CD1 1 1
3 4936 1 1 93 PHE CD2 C -3.408 4.710 -3.838 1.00 . A A . 170 PHE CD2 1 1
3 4937 1 1 93 PHE CE1 C -4.273 6.148 -1.656 1.00 . A A . 170 PHE CE1 1 1
3 4938 1 1 93 PHE CE2 C -3.347 6.084 -3.852 1.00 . A A . 170 PHE CE2 1 1
3 4939 1 1 93 PHE CG C -3.902 4.035 -2.731 1.00 . A A . 170 PHE CG 1 1
3 4940 1 1 93 PHE CZ C -3.782 6.804 -2.759 1.00 . A A . 170 PHE CZ 1 1
3 4941 1 1 93 PHE H H -4.508 0.027 -2.591 1.00 . A A . 170 PHE H 1 1
3 4942 1 1 93 PHE HA H -6.014 2.239 -2.163 1.00 . A A . 170 PHE HA 1 1
3 4943 1 1 93 PHE HB2 H -3.646 2.228 -1.722 1.00 . A A . 170 PHE HB2 1 1
3 4944 1 1 93 PHE HB3 H -3.273 2.149 -3.443 1.00 . A A . 170 PHE HB3 1 1
3 4945 1 1 93 PHE HD1 H -4.716 4.254 -0.781 1.00 . A A . 170 PHE HD1 1 1
3 4946 1 1 93 PHE HD2 H -3.070 4.146 -4.695 1.00 . A A . 170 PHE HD2 1 1
3 4947 1 1 93 PHE HE1 H -4.614 6.711 -0.800 1.00 . A A . 170 PHE HE1 1 1
3 4948 1 1 93 PHE HE2 H -2.958 6.598 -4.718 1.00 . A A . 170 PHE HE2 1 1
3 4949 1 1 93 PHE HZ H -3.736 7.883 -2.766 1.00 . A A . 170 PHE HZ 1 1
3 4950 1 1 93 PHE N N -5.297 0.475 -2.969 1.00 . A A . 170 PHE N 1 1
3 4951 1 1 93 PHE O O -5.345 2.071 -5.355 1.00 . A A . 170 PHE O 1 1
3 4952 1 1 94 GLY C C -8.870 3.277 -5.625 1.00 . A A . 171 GLY C 1 1
3 4953 1 1 94 GLY CA C -7.456 3.751 -5.450 1.00 . A A . 171 GLY CA 1 1
3 4954 1 1 94 GLY H H -7.240 3.533 -3.379 1.00 . A A . 171 GLY H 1 1
3 4955 1 1 94 GLY HA2 H -7.447 4.830 -5.424 1.00 . A A . 171 GLY HA2 1 1
3 4956 1 1 94 GLY HA3 H -6.866 3.413 -6.290 1.00 . A A . 171 GLY HA3 1 1
3 4957 1 1 94 GLY N N -6.880 3.253 -4.247 1.00 . A A . 171 GLY N 1 1
3 4958 1 1 94 GLY O O -9.708 4.016 -6.134 1.00 . A A . 171 GLY O 1 1
3 4959 1 1 95 GLN C C -11.498 2.219 -4.458 1.00 . A A . 172 GLN C 1 1
3 4960 1 1 95 GLN CA C -10.484 1.503 -5.316 1.00 . A A . 172 GLN CA 1 1
3 4961 1 1 95 GLN CB C -10.496 -0.010 -5.094 1.00 . A A . 172 GLN CB 1 1
3 4962 1 1 95 GLN CD C -9.167 -0.373 -7.254 1.00 . A A . 172 GLN CD 1 1
3 4963 1 1 95 GLN CG C -10.330 -0.820 -6.383 1.00 . A A . 172 GLN CG 1 1
3 4964 1 1 95 GLN H H -8.488 1.475 -4.754 1.00 . A A . 172 GLN H 1 1
3 4965 1 1 95 GLN HA H -10.759 1.683 -6.346 1.00 . A A . 172 GLN HA 1 1
3 4966 1 1 95 GLN HB2 H -9.688 -0.267 -4.424 1.00 . A A . 172 GLN HB2 1 1
3 4967 1 1 95 GLN HB3 H -11.434 -0.289 -4.637 1.00 . A A . 172 GLN HB3 1 1
3 4968 1 1 95 GLN HE21 H -7.981 -1.706 -6.427 1.00 . A A . 172 GLN HE21 1 1
3 4969 1 1 95 GLN HE22 H -7.272 -0.708 -7.638 1.00 . A A . 172 GLN HE22 1 1
3 4970 1 1 95 GLN HG2 H -10.164 -1.850 -6.112 1.00 . A A . 172 GLN HG2 1 1
3 4971 1 1 95 GLN HG3 H -11.243 -0.737 -6.954 1.00 . A A . 172 GLN HG3 1 1
3 4972 1 1 95 GLN N N -9.160 2.052 -5.185 1.00 . A A . 172 GLN N 1 1
3 4973 1 1 95 GLN NE2 N -8.034 -0.988 -7.086 1.00 . A A . 172 GLN NE2 1 1
3 4974 1 1 95 GLN O O -11.240 2.551 -3.281 1.00 . A A . 172 GLN O 1 1
3 4975 1 1 95 GLN OE1 O -9.317 0.503 -8.114 1.00 . A A . 172 GLN OE1 1 1
3 4976 1 1 96 ALA C C -14.939 2.305 -4.627 1.00 . A A . 173 ALA C 1 1
3 4977 1 1 96 ALA CA C -13.718 3.169 -4.450 1.00 . A A . 173 ALA CA 1 1
3 4978 1 1 96 ALA CB C -13.935 4.540 -5.077 1.00 . A A . 173 ALA CB 1 1
3 4979 1 1 96 ALA H H -12.718 2.232 -6.008 1.00 . A A . 173 ALA H 1 1
3 4980 1 1 96 ALA HA H -13.508 3.286 -3.397 1.00 . A A . 173 ALA HA 1 1
3 4981 1 1 96 ALA HB1 H -14.120 4.421 -6.134 1.00 . A A . 173 ALA HB1 1 1
3 4982 1 1 96 ALA HB2 H -13.055 5.150 -4.932 1.00 . A A . 173 ALA HB2 1 1
3 4983 1 1 96 ALA HB3 H -14.790 5.015 -4.617 1.00 . A A . 173 ALA HB3 1 1
3 4984 1 1 96 ALA N N -12.614 2.504 -5.071 1.00 . A A . 173 ALA N 1 1
3 4985 1 1 96 ALA O O -15.462 2.167 -5.738 1.00 . A A . 173 ALA O 1 1
3 4986 1 1 97 VAL C C -17.735 1.525 -3.265 1.00 . A A . 174 VAL C 1 1
3 4987 1 1 97 VAL CA C -16.465 0.791 -3.585 1.00 . A A . 174 VAL CA 1 1
3 4988 1 1 97 VAL CB C -16.248 -0.375 -2.578 1.00 . A A . 174 VAL CB 1 1
3 4989 1 1 97 VAL CG1 C -17.493 -1.226 -2.429 1.00 . A A . 174 VAL CG1 1 1
3 4990 1 1 97 VAL CG2 C -15.101 -1.241 -3.036 1.00 . A A . 174 VAL CG2 1 1
3 4991 1 1 97 VAL H H -14.933 1.919 -2.711 1.00 . A A . 174 VAL H 1 1
3 4992 1 1 97 VAL HA H -16.538 0.375 -4.579 1.00 . A A . 174 VAL HA 1 1
3 4993 1 1 97 VAL HB H -15.992 0.035 -1.613 1.00 . A A . 174 VAL HB 1 1
3 4994 1 1 97 VAL HG11 H -18.315 -0.612 -2.094 1.00 . A A . 174 VAL HG11 1 1
3 4995 1 1 97 VAL HG12 H -17.306 -2.007 -1.705 1.00 . A A . 174 VAL HG12 1 1
3 4996 1 1 97 VAL HG13 H -17.733 -1.667 -3.385 1.00 . A A . 174 VAL HG13 1 1
3 4997 1 1 97 VAL HG21 H -14.210 -0.636 -3.120 1.00 . A A . 174 VAL HG21 1 1
3 4998 1 1 97 VAL HG22 H -15.334 -1.682 -3.994 1.00 . A A . 174 VAL HG22 1 1
3 4999 1 1 97 VAL HG23 H -14.933 -2.022 -2.307 1.00 . A A . 174 VAL HG23 1 1
3 5000 1 1 97 VAL N N -15.357 1.701 -3.569 1.00 . A A . 174 VAL N 1 1
3 5001 1 1 97 VAL O O -17.867 2.102 -2.190 1.00 . A A . 174 VAL O 1 1
3 5002 1 1 98 ARG C C -20.960 1.063 -3.863 1.00 . A A . 175 ARG C 1 1
3 5003 1 1 98 ARG CA C -19.913 2.148 -4.001 1.00 . A A . 175 ARG CA 1 1
3 5004 1 1 98 ARG CB C -20.234 3.168 -5.101 1.00 . A A . 175 ARG CB 1 1
3 5005 1 1 98 ARG CD C -21.916 4.776 -6.065 1.00 . A A . 175 ARG CD 1 1
3 5006 1 1 98 ARG CG C -21.614 3.790 -4.973 1.00 . A A . 175 ARG CG 1 1
3 5007 1 1 98 ARG CZ C -21.152 6.983 -6.862 1.00 . A A . 175 ARG CZ 1 1
3 5008 1 1 98 ARG H H -18.438 1.121 -5.070 1.00 . A A . 175 ARG H 1 1
3 5009 1 1 98 ARG HA H -19.897 2.647 -3.051 1.00 . A A . 175 ARG HA 1 1
3 5010 1 1 98 ARG HB2 H -19.487 3.945 -5.050 1.00 . A A . 175 ARG HB2 1 1
3 5011 1 1 98 ARG HB3 H -20.148 2.703 -6.068 1.00 . A A . 175 ARG HB3 1 1
3 5012 1 1 98 ARG HD2 H -21.839 4.291 -7.026 1.00 . A A . 175 ARG HD2 1 1
3 5013 1 1 98 ARG HD3 H -22.929 5.113 -5.908 1.00 . A A . 175 ARG HD3 1 1
3 5014 1 1 98 ARG HE H -20.317 5.943 -5.370 1.00 . A A . 175 ARG HE 1 1
3 5015 1 1 98 ARG HG2 H -22.346 2.998 -5.024 1.00 . A A . 175 ARG HG2 1 1
3 5016 1 1 98 ARG HG3 H -21.683 4.282 -4.014 1.00 . A A . 175 ARG HG3 1 1
3 5017 1 1 98 ARG HH11 H -22.833 6.308 -7.815 1.00 . A A . 175 ARG HH11 1 1
3 5018 1 1 98 ARG HH12 H -22.245 7.790 -8.406 1.00 . A A . 175 ARG HH12 1 1
3 5019 1 1 98 ARG HH21 H -19.590 7.910 -6.036 1.00 . A A . 175 ARG HH21 1 1
3 5020 1 1 98 ARG HH22 H -20.307 8.791 -7.345 1.00 . A A . 175 ARG HH22 1 1
3 5021 1 1 98 ARG N N -18.633 1.546 -4.203 1.00 . A A . 175 ARG N 1 1
3 5022 1 1 98 ARG NE N -21.038 5.942 -6.044 1.00 . A A . 175 ARG NE 1 1
3 5023 1 1 98 ARG NH1 N -22.144 7.037 -7.753 1.00 . A A . 175 ARG NH1 1 1
3 5024 1 1 98 ARG NH2 N -20.296 7.979 -6.756 1.00 . A A . 175 ARG NH2 1 1
3 5025 1 1 98 ARG O O -20.812 -0.022 -4.423 1.00 . A A . 175 ARG O 1 1
3 5026 1 1 99 PHE C C -24.314 0.865 -3.399 1.00 . A A . 176 PHE C 1 1
3 5027 1 1 99 PHE CA C -23.010 0.397 -2.787 1.00 . A A . 176 PHE CA 1 1
3 5028 1 1 99 PHE CB C -23.186 0.255 -1.267 1.00 . A A . 176 PHE CB 1 1
3 5029 1 1 99 PHE CD1 C -21.012 0.756 -0.109 1.00 . A A . 176 PHE CD1 1 1
3 5030 1 1 99 PHE CD2 C -21.718 -1.510 -0.260 1.00 . A A . 176 PHE CD2 1 1
3 5031 1 1 99 PHE CE1 C -19.881 0.365 0.567 1.00 . A A . 176 PHE CE1 1 1
3 5032 1 1 99 PHE CE2 C -20.585 -1.906 0.419 1.00 . A A . 176 PHE CE2 1 1
3 5033 1 1 99 PHE CG C -21.946 -0.178 -0.532 1.00 . A A . 176 PHE CG 1 1
3 5034 1 1 99 PHE CZ C -19.668 -0.968 0.832 1.00 . A A . 176 PHE CZ 1 1
3 5035 1 1 99 PHE H H -22.017 2.223 -2.667 1.00 . A A . 176 PHE H 1 1
3 5036 1 1 99 PHE HA H -22.742 -0.562 -3.199 1.00 . A A . 176 PHE HA 1 1
3 5037 1 1 99 PHE HB2 H -23.486 1.209 -0.860 1.00 . A A . 176 PHE HB2 1 1
3 5038 1 1 99 PHE HB3 H -23.963 -0.470 -1.070 1.00 . A A . 176 PHE HB3 1 1
3 5039 1 1 99 PHE HD1 H -21.181 1.802 -0.317 1.00 . A A . 176 PHE HD1 1 1
3 5040 1 1 99 PHE HD2 H -22.436 -2.247 -0.585 1.00 . A A . 176 PHE HD2 1 1
3 5041 1 1 99 PHE HE1 H -19.160 1.102 0.891 1.00 . A A . 176 PHE HE1 1 1
3 5042 1 1 99 PHE HE2 H -20.409 -2.951 0.629 1.00 . A A . 176 PHE HE2 1 1
3 5043 1 1 99 PHE HZ H -18.782 -1.279 1.364 1.00 . A A . 176 PHE HZ 1 1
3 5044 1 1 99 PHE N N -21.962 1.330 -3.080 1.00 . A A . 176 PHE N 1 1
3 5045 1 1 99 PHE O O -24.471 2.035 -3.728 1.00 . A A . 176 PHE O 1 1
3 5046 1 1 100 VAL C C -27.543 -0.431 -3.225 1.00 . A A . 177 VAL C 1 1
3 5047 1 1 100 VAL CA C -26.532 0.202 -4.082 1.00 . A A . 177 VAL CA 1 1
3 5048 1 1 100 VAL CB C -26.782 -0.373 -5.496 1.00 . A A . 177 VAL CB 1 1
3 5049 1 1 100 VAL CG1 C -26.923 0.717 -6.508 1.00 . A A . 177 VAL CG1 1 1
3 5050 1 1 100 VAL CG2 C -25.753 -1.419 -5.903 1.00 . A A . 177 VAL CG2 1 1
3 5051 1 1 100 VAL H H -25.015 -0.972 -3.256 1.00 . A A . 177 VAL H 1 1
3 5052 1 1 100 VAL HA H -26.694 1.268 -4.115 1.00 . A A . 177 VAL HA 1 1
3 5053 1 1 100 VAL HB H -27.748 -0.855 -5.454 1.00 . A A . 177 VAL HB 1 1
3 5054 1 1 100 VAL HG11 H -27.054 0.279 -7.485 1.00 . A A . 177 VAL HG11 1 1
3 5055 1 1 100 VAL HG12 H -26.067 1.374 -6.478 1.00 . A A . 177 VAL HG12 1 1
3 5056 1 1 100 VAL HG13 H -27.824 1.246 -6.235 1.00 . A A . 177 VAL HG13 1 1
3 5057 1 1 100 VAL HG21 H -25.984 -1.803 -6.886 1.00 . A A . 177 VAL HG21 1 1
3 5058 1 1 100 VAL HG22 H -25.793 -2.223 -5.183 1.00 . A A . 177 VAL HG22 1 1
3 5059 1 1 100 VAL HG23 H -24.761 -0.995 -5.892 1.00 . A A . 177 VAL HG23 1 1
3 5060 1 1 100 VAL N N -25.221 -0.056 -3.550 1.00 . A A . 177 VAL N 1 1
3 5061 1 1 100 VAL O O -27.262 -1.408 -2.531 1.00 . A A . 177 VAL O 1 1
3 5062 1 1 101 CYS C C -30.760 -0.973 -3.654 1.00 . A A . 178 CYS C 1 1
3 5063 1 1 101 CYS CA C -29.805 -0.476 -2.651 1.00 . A A . 178 CYS CA 1 1
3 5064 1 1 101 CYS CB C -30.441 0.477 -1.692 1.00 . A A . 178 CYS CB 1 1
3 5065 1 1 101 CYS H H -28.835 0.927 -3.778 1.00 . A A . 178 CYS H 1 1
3 5066 1 1 101 CYS HA H -29.473 -1.338 -2.093 1.00 . A A . 178 CYS HA 1 1
3 5067 1 1 101 CYS HB2 H -30.396 1.481 -2.085 1.00 . A A . 178 CYS HB2 1 1
3 5068 1 1 101 CYS HB3 H -31.473 0.199 -1.536 1.00 . A A . 178 CYS HB3 1 1
3 5069 1 1 101 CYS N N -28.696 0.092 -3.280 1.00 . A A . 178 CYS N 1 1
3 5070 1 1 101 CYS O O -30.882 -0.412 -4.752 1.00 . A A . 178 CYS O 1 1
3 5071 1 1 101 CYS SG S -29.629 0.470 -0.097 1.00 . A A . 178 CYS SG 1 1
3 5072 1 1 102 ASN C C -33.559 -1.791 -4.406 1.00 . A A . 179 ASN C 1 1
3 5073 1 1 102 ASN CA C -32.361 -2.676 -4.173 1.00 . A A . 179 ASN CA 1 1
3 5074 1 1 102 ASN CB C -32.747 -4.098 -3.723 1.00 . A A . 179 ASN CB 1 1
3 5075 1 1 102 ASN CG C -31.606 -5.097 -3.901 1.00 . A A . 179 ASN CG 1 1
3 5076 1 1 102 ASN H H -31.184 -2.440 -2.440 1.00 . A A . 179 ASN H 1 1
3 5077 1 1 102 ASN HA H -31.888 -2.750 -5.138 1.00 . A A . 179 ASN HA 1 1
3 5078 1 1 102 ASN HB2 H -33.024 -4.080 -2.679 1.00 . A A . 179 ASN HB2 1 1
3 5079 1 1 102 ASN HB3 H -33.590 -4.435 -4.306 1.00 . A A . 179 ASN HB3 1 1
3 5080 1 1 102 ASN HD21 H -31.033 -4.849 -2.023 1.00 . A A . 179 ASN HD21 1 1
3 5081 1 1 102 ASN HD22 H -30.117 -5.980 -2.944 1.00 . A A . 179 ASN HD22 1 1
3 5082 1 1 102 ASN N N -31.394 -2.056 -3.313 1.00 . A A . 179 ASN N 1 1
3 5083 1 1 102 ASN ND2 N -30.844 -5.326 -2.863 1.00 . A A . 179 ASN ND2 1 1
3 5084 1 1 102 ASN O O -33.721 -0.753 -3.750 1.00 . A A . 179 ASN O 1 1
3 5085 1 1 102 ASN OD1 O -31.429 -5.673 -4.972 1.00 . A A . 179 ASN OD1 1 1
3 5086 1 1 103 SER C C -36.435 -0.753 -4.867 1.00 . A A . 180 SER C 1 1
3 5087 1 1 103 SER CA C -35.499 -1.483 -5.870 1.00 . A A . 180 SER CA 1 1
3 5088 1 1 103 SER CB C -36.260 -2.419 -6.776 1.00 . A A . 180 SER CB 1 1
3 5089 1 1 103 SER H H -34.259 -3.147 -5.619 1.00 . A A . 180 SER H 1 1
3 5090 1 1 103 SER HA H -35.068 -0.724 -6.498 1.00 . A A . 180 SER HA 1 1
3 5091 1 1 103 SER HB2 H -36.559 -3.257 -6.164 1.00 . A A . 180 SER HB2 1 1
3 5092 1 1 103 SER HB3 H -37.114 -1.930 -7.218 1.00 . A A . 180 SER HB3 1 1
3 5093 1 1 103 SER HG H -35.139 -3.824 -7.538 1.00 . A A . 180 SER HG 1 1
3 5094 1 1 103 SER N N -34.386 -2.229 -5.301 1.00 . A A . 180 SER N 1 1
3 5095 1 1 103 SER O O -37.050 0.259 -5.216 1.00 . A A . 180 SER O 1 1
3 5096 1 1 103 SER OG O -35.402 -2.931 -7.802 1.00 . A A . 180 SER OG 1 1
3 5097 1 1 104 GLY C C -36.659 0.076 -1.556 1.00 . A A . 181 GLY C 1 1
3 5098 1 1 104 GLY CA C -37.393 -0.607 -2.694 1.00 . A A . 181 GLY CA 1 1
3 5099 1 1 104 GLY H H -35.956 -2.000 -3.437 1.00 . A A . 181 GLY H 1 1
3 5100 1 1 104 GLY HA2 H -37.994 0.132 -3.201 1.00 . A A . 181 GLY HA2 1 1
3 5101 1 1 104 GLY HA3 H -38.044 -1.365 -2.283 1.00 . A A . 181 GLY HA3 1 1
3 5102 1 1 104 GLY N N -36.514 -1.225 -3.660 1.00 . A A . 181 GLY N 1 1
3 5103 1 1 104 GLY O O -37.290 0.516 -0.578 1.00 . A A . 181 GLY O 1 1
3 5104 1 1 105 TYR C C -33.665 1.881 -1.090 1.00 . A A . 182 TYR C 1 1
3 5105 1 1 105 TYR CA C -34.543 0.759 -0.594 1.00 . A A . 182 TYR CA 1 1
3 5106 1 1 105 TYR CB C -33.672 -0.309 0.022 1.00 . A A . 182 TYR CB 1 1
3 5107 1 1 105 TYR CD1 C -34.732 -1.190 2.076 1.00 . A A . 182 TYR CD1 1 1
3 5108 1 1 105 TYR CD2 C -34.823 -2.515 0.116 1.00 . A A . 182 TYR CD2 1 1
3 5109 1 1 105 TYR CE1 C -35.425 -2.138 2.767 1.00 . A A . 182 TYR CE1 1 1
3 5110 1 1 105 TYR CE2 C -35.518 -3.473 0.792 1.00 . A A . 182 TYR CE2 1 1
3 5111 1 1 105 TYR CG C -34.420 -1.359 0.750 1.00 . A A . 182 TYR CG 1 1
3 5112 1 1 105 TYR CZ C -35.822 -3.283 2.124 1.00 . A A . 182 TYR CZ 1 1
3 5113 1 1 105 TYR H H -34.871 -0.097 -2.478 1.00 . A A . 182 TYR H 1 1
3 5114 1 1 105 TYR HA H -35.209 1.131 0.169 1.00 . A A . 182 TYR HA 1 1
3 5115 1 1 105 TYR HB2 H -33.121 -0.803 -0.765 1.00 . A A . 182 TYR HB2 1 1
3 5116 1 1 105 TYR HB3 H -32.976 0.147 0.709 1.00 . A A . 182 TYR HB3 1 1
3 5117 1 1 105 TYR HD1 H -34.416 -0.286 2.577 1.00 . A A . 182 TYR HD1 1 1
3 5118 1 1 105 TYR HD2 H -34.583 -2.656 -0.929 1.00 . A A . 182 TYR HD2 1 1
3 5119 1 1 105 TYR HE1 H -35.650 -1.962 3.807 1.00 . A A . 182 TYR HE1 1 1
3 5120 1 1 105 TYR HE2 H -35.813 -4.366 0.266 1.00 . A A . 182 TYR HE2 1 1
3 5121 1 1 105 TYR HH H -36.093 -5.085 2.599 1.00 . A A . 182 TYR HH 1 1
3 5122 1 1 105 TYR N N -35.347 0.190 -1.663 1.00 . A A . 182 TYR N 1 1
3 5123 1 1 105 TYR O O -33.638 2.176 -2.297 1.00 . A A . 182 TYR O 1 1
3 5124 1 1 105 TYR OH O -36.516 -4.245 2.808 1.00 . A A . 182 TYR OH 1 1
3 5125 1 1 106 LYS C C -30.877 3.482 0.494 1.00 . A A . 183 LYS C 1 1
3 5126 1 1 106 LYS CA C -32.017 3.552 -0.496 1.00 . A A . 183 LYS CA 1 1
3 5127 1 1 106 LYS CB C -32.714 4.926 -0.396 1.00 . A A . 183 LYS CB 1 1
3 5128 1 1 106 LYS CD C -33.531 6.806 1.064 1.00 . A A . 183 LYS CD 1 1
3 5129 1 1 106 LYS CE C -33.298 7.457 2.415 1.00 . A A . 183 LYS CE 1 1
3 5130 1 1 106 LYS CG C -32.922 5.421 1.028 1.00 . A A . 183 LYS CG 1 1
3 5131 1 1 106 LYS H H -32.912 2.160 0.768 1.00 . A A . 183 LYS H 1 1
3 5132 1 1 106 LYS HA H -31.637 3.397 -1.494 1.00 . A A . 183 LYS HA 1 1
3 5133 1 1 106 LYS HB2 H -32.117 5.656 -0.923 1.00 . A A . 183 LYS HB2 1 1
3 5134 1 1 106 LYS HB3 H -33.679 4.858 -0.876 1.00 . A A . 183 LYS HB3 1 1
3 5135 1 1 106 LYS HD2 H -33.082 7.413 0.292 1.00 . A A . 183 LYS HD2 1 1
3 5136 1 1 106 LYS HD3 H -34.594 6.731 0.890 1.00 . A A . 183 LYS HD3 1 1
3 5137 1 1 106 LYS HE2 H -33.826 8.398 2.454 1.00 . A A . 183 LYS HE2 1 1
3 5138 1 1 106 LYS HE3 H -33.677 6.800 3.184 1.00 . A A . 183 LYS HE3 1 1
3 5139 1 1 106 LYS HG2 H -33.579 4.737 1.545 1.00 . A A . 183 LYS HG2 1 1
3 5140 1 1 106 LYS HG3 H -31.963 5.441 1.525 1.00 . A A . 183 LYS HG3 1 1
3 5141 1 1 106 LYS HZ1 H -31.466 8.343 1.940 1.00 . A A . 183 LYS HZ1 1 1
3 5142 1 1 106 LYS HZ2 H -31.271 6.831 2.609 1.00 . A A . 183 LYS HZ2 1 1
3 5143 1 1 106 LYS HZ3 H -31.693 8.141 3.587 1.00 . A A . 183 LYS HZ3 1 1
3 5144 1 1 106 LYS N N -32.916 2.471 -0.175 1.00 . A A . 183 LYS N 1 1
3 5145 1 1 106 LYS NZ N -31.849 7.697 2.659 1.00 . A A . 183 LYS NZ 1 1
3 5146 1 1 106 LYS O O -31.000 2.788 1.516 1.00 . A A . 183 LYS O 1 1
3 5147 1 1 107 ILE C C -29.009 4.920 2.405 1.00 . A A . 184 ILE C 1 1
3 5148 1 1 107 ILE CA C -28.669 4.131 1.117 1.00 . A A . 184 ILE CA 1 1
3 5149 1 1 107 ILE CB C -27.368 4.710 0.454 1.00 . A A . 184 ILE CB 1 1
3 5150 1 1 107 ILE CD1 C -25.669 2.856 0.834 1.00 . A A . 184 ILE CD1 1 1
3 5151 1 1 107 ILE CG1 C -26.132 4.247 1.197 1.00 . A A . 184 ILE CG1 1 1
3 5152 1 1 107 ILE CG2 C -27.369 6.233 0.388 1.00 . A A . 184 ILE CG2 1 1
3 5153 1 1 107 ILE H H -29.743 4.709 -0.593 1.00 . A A . 184 ILE H 1 1
3 5154 1 1 107 ILE HA H -28.500 3.097 1.386 1.00 . A A . 184 ILE HA 1 1
3 5155 1 1 107 ILE HB H -27.315 4.333 -0.556 1.00 . A A . 184 ILE HB 1 1
3 5156 1 1 107 ILE HD11 H -24.776 2.641 1.402 1.00 . A A . 184 ILE HD11 1 1
3 5157 1 1 107 ILE HD12 H -25.419 2.847 -0.218 1.00 . A A . 184 ILE HD12 1 1
3 5158 1 1 107 ILE HD13 H -26.437 2.128 1.047 1.00 . A A . 184 ILE HD13 1 1
3 5159 1 1 107 ILE HG12 H -25.321 4.934 1.018 1.00 . A A . 184 ILE HG12 1 1
3 5160 1 1 107 ILE HG13 H -26.348 4.251 2.255 1.00 . A A . 184 ILE HG13 1 1
3 5161 1 1 107 ILE HG21 H -27.481 6.611 1.394 1.00 . A A . 184 ILE HG21 1 1
3 5162 1 1 107 ILE HG22 H -28.174 6.585 -0.237 1.00 . A A . 184 ILE HG22 1 1
3 5163 1 1 107 ILE HG23 H -26.416 6.564 -0.004 1.00 . A A . 184 ILE HG23 1 1
3 5164 1 1 107 ILE N N -29.796 4.168 0.224 1.00 . A A . 184 ILE N 1 1
3 5165 1 1 107 ILE O O -29.868 5.822 2.397 1.00 . A A . 184 ILE O 1 1
3 5166 1 1 108 GLU C C -27.719 6.502 4.764 1.00 . A A . 185 GLU C 1 1
3 5167 1 1 108 GLU CA C -28.583 5.243 4.734 1.00 . A A . 185 GLU CA 1 1
3 5168 1 1 108 GLU CB C -28.297 4.307 5.922 1.00 . A A . 185 GLU CB 1 1
3 5169 1 1 108 GLU CD C -29.635 5.549 7.706 1.00 . A A . 185 GLU CD 1 1
3 5170 1 1 108 GLU CG C -28.306 4.965 7.297 1.00 . A A . 185 GLU CG 1 1
3 5171 1 1 108 GLU H H -27.824 3.749 3.439 1.00 . A A . 185 GLU H 1 1
3 5172 1 1 108 GLU HA H -29.615 5.555 4.786 1.00 . A A . 185 GLU HA 1 1
3 5173 1 1 108 GLU HB2 H -29.086 3.572 5.920 1.00 . A A . 185 GLU HB2 1 1
3 5174 1 1 108 GLU HB3 H -27.371 3.767 5.788 1.00 . A A . 185 GLU HB3 1 1
3 5175 1 1 108 GLU HG2 H -28.073 4.193 8.009 1.00 . A A . 185 GLU HG2 1 1
3 5176 1 1 108 GLU HG3 H -27.555 5.740 7.316 1.00 . A A . 185 GLU HG3 1 1
3 5177 1 1 108 GLU N N -28.400 4.546 3.493 1.00 . A A . 185 GLU N 1 1
3 5178 1 1 108 GLU O O -28.222 7.604 4.590 1.00 . A A . 185 GLU O 1 1
3 5179 1 1 108 GLU OE1 O -29.952 6.679 7.310 1.00 . A A . 185 GLU OE1 1 1
3 5180 1 1 108 GLU OE2 O -30.376 4.885 8.469 1.00 . A A . 185 GLU OE2 1 1
3 5181 1 1 109 GLY C C -24.819 7.724 3.725 1.00 . A A . 186 GLY C 1 1
3 5182 1 1 109 GLY CA C -25.553 7.475 5.009 1.00 . A A . 186 GLY CA 1 1
3 5183 1 1 109 GLY H H -26.072 5.423 4.956 1.00 . A A . 186 GLY H 1 1
3 5184 1 1 109 GLY HA2 H -26.139 8.346 5.257 1.00 . A A . 186 GLY HA2 1 1
3 5185 1 1 109 GLY HA3 H -24.833 7.302 5.796 1.00 . A A . 186 GLY HA3 1 1
3 5186 1 1 109 GLY N N -26.429 6.332 4.918 1.00 . A A . 186 GLY N 1 1
3 5187 1 1 109 GLY O O -25.353 8.319 2.788 1.00 . A A . 186 GLY O 1 1
3 5188 1 1 110 ASP C C -22.990 6.175 1.668 1.00 . A A . 187 ASP C 1 1
3 5189 1 1 110 ASP CA C -22.741 7.386 2.530 1.00 . A A . 187 ASP CA 1 1
3 5190 1 1 110 ASP CB C -21.281 7.405 2.987 1.00 . A A . 187 ASP CB 1 1
3 5191 1 1 110 ASP CG C -20.998 6.291 3.943 1.00 . A A . 187 ASP CG 1 1
3 5192 1 1 110 ASP H H -23.209 6.863 4.484 1.00 . A A . 187 ASP H 1 1
3 5193 1 1 110 ASP HA H -22.964 8.289 1.983 1.00 . A A . 187 ASP HA 1 1
3 5194 1 1 110 ASP HB2 H -20.622 7.277 2.142 1.00 . A A . 187 ASP HB2 1 1
3 5195 1 1 110 ASP HB3 H -21.048 8.333 3.488 1.00 . A A . 187 ASP HB3 1 1
3 5196 1 1 110 ASP N N -23.605 7.296 3.696 1.00 . A A . 187 ASP N 1 1
3 5197 1 1 110 ASP O O -23.442 5.167 2.165 1.00 . A A . 187 ASP O 1 1
3 5198 1 1 110 ASP OD1 O -21.226 6.490 5.166 1.00 . A A . 187 ASP OD1 1 1
3 5199 1 1 110 ASP OD2 O -20.575 5.230 3.529 1.00 . A A . 187 ASP OD2 1 1
3 5200 1 1 111 GLU C C -21.669 4.562 -0.985 1.00 . A A . 188 GLU C 1 1
3 5201 1 1 111 GLU CA C -22.980 5.168 -0.506 1.00 . A A . 188 GLU CA 1 1
3 5202 1 1 111 GLU CB C -23.832 5.617 -1.721 1.00 . A A . 188 GLU CB 1 1
3 5203 1 1 111 GLU CD C -23.999 7.078 -3.807 1.00 . A A . 188 GLU CD 1 1
3 5204 1 1 111 GLU CG C -23.124 6.587 -2.668 1.00 . A A . 188 GLU CG 1 1
3 5205 1 1 111 GLU H H -22.407 7.116 0.017 1.00 . A A . 188 GLU H 1 1
3 5206 1 1 111 GLU HA H -23.529 4.413 0.036 1.00 . A A . 188 GLU HA 1 1
3 5207 1 1 111 GLU HB2 H -24.116 4.742 -2.286 1.00 . A A . 188 GLU HB2 1 1
3 5208 1 1 111 GLU HB3 H -24.727 6.096 -1.352 1.00 . A A . 188 GLU HB3 1 1
3 5209 1 1 111 GLU HG2 H -22.800 7.446 -2.099 1.00 . A A . 188 GLU HG2 1 1
3 5210 1 1 111 GLU HG3 H -22.257 6.096 -3.083 1.00 . A A . 188 GLU HG3 1 1
3 5211 1 1 111 GLU N N -22.741 6.279 0.388 1.00 . A A . 188 GLU N 1 1
3 5212 1 1 111 GLU O O -21.675 3.640 -1.782 1.00 . A A . 188 GLU O 1 1
3 5213 1 1 111 GLU OE1 O -24.523 6.263 -4.595 1.00 . A A . 188 GLU OE1 1 1
3 5214 1 1 111 GLU OE2 O -24.180 8.306 -3.925 1.00 . A A . 188 GLU OE2 1 1
3 5215 1 1 112 GLU C C -18.132 4.724 0.022 1.00 . A A . 189 GLU C 1 1
3 5216 1 1 112 GLU CA C -19.262 4.611 -0.988 1.00 . A A . 189 GLU CA 1 1
3 5217 1 1 112 GLU CB C -18.893 5.333 -2.296 1.00 . A A . 189 GLU CB 1 1
3 5218 1 1 112 GLU CD C -18.569 7.515 -3.499 1.00 . A A . 189 GLU CD 1 1
3 5219 1 1 112 GLU CG C -19.164 6.831 -2.298 1.00 . A A . 189 GLU CG 1 1
3 5220 1 1 112 GLU H H -20.580 5.695 0.256 1.00 . A A . 189 GLU H 1 1
3 5221 1 1 112 GLU HA H -19.372 3.563 -1.223 1.00 . A A . 189 GLU HA 1 1
3 5222 1 1 112 GLU HB2 H -17.839 5.187 -2.484 1.00 . A A . 189 GLU HB2 1 1
3 5223 1 1 112 GLU HB3 H -19.451 4.888 -3.105 1.00 . A A . 189 GLU HB3 1 1
3 5224 1 1 112 GLU HG2 H -20.237 6.966 -2.333 1.00 . A A . 189 GLU HG2 1 1
3 5225 1 1 112 GLU HG3 H -18.792 7.279 -1.390 1.00 . A A . 189 GLU HG3 1 1
3 5226 1 1 112 GLU N N -20.552 5.055 -0.488 1.00 . A A . 189 GLU N 1 1
3 5227 1 1 112 GLU O O -18.197 5.488 0.973 1.00 . A A . 189 GLU O 1 1
3 5228 1 1 112 GLU OE1 O -18.869 7.122 -4.638 1.00 . A A . 189 GLU OE1 1 1
3 5229 1 1 112 GLU OE2 O -17.779 8.469 -3.328 1.00 . A A . 189 GLU OE2 1 1
3 5230 1 1 113 MET C C -14.680 3.903 -0.348 1.00 . A A . 190 MET C 1 1
3 5231 1 1 113 MET CA C -15.889 3.908 0.580 1.00 . A A . 190 MET CA 1 1
3 5232 1 1 113 MET CB C -15.875 2.653 1.460 1.00 . A A . 190 MET CB 1 1
3 5233 1 1 113 MET CE C -16.989 0.240 3.049 1.00 . A A . 190 MET CE 1 1
3 5234 1 1 113 MET CG C -16.073 1.356 0.690 1.00 . A A . 190 MET CG 1 1
3 5235 1 1 113 MET H H -17.148 3.368 -1.016 1.00 . A A . 190 MET H 1 1
3 5236 1 1 113 MET HA H -15.843 4.787 1.207 1.00 . A A . 190 MET HA 1 1
3 5237 1 1 113 MET HB2 H -14.931 2.599 1.981 1.00 . A A . 190 MET HB2 1 1
3 5238 1 1 113 MET HB3 H -16.671 2.739 2.185 1.00 . A A . 190 MET HB3 1 1
3 5239 1 1 113 MET HE1 H -17.004 -0.605 3.720 1.00 . A A . 190 MET HE1 1 1
3 5240 1 1 113 MET HE2 H -17.978 0.417 2.656 1.00 . A A . 190 MET HE2 1 1
3 5241 1 1 113 MET HE3 H -16.633 1.114 3.578 1.00 . A A . 190 MET HE3 1 1
3 5242 1 1 113 MET HG2 H -17.063 1.345 0.257 1.00 . A A . 190 MET HG2 1 1
3 5243 1 1 113 MET HG3 H -15.339 1.327 -0.101 1.00 . A A . 190 MET HG3 1 1
3 5244 1 1 113 MET N N -17.096 3.953 -0.225 1.00 . A A . 190 MET N 1 1
3 5245 1 1 113 MET O O -14.784 3.490 -1.502 1.00 . A A . 190 MET O 1 1
3 5246 1 1 113 MET SD S -15.871 -0.109 1.708 1.00 . A A . 190 MET SD 1 1
3 5247 1 1 114 HIS C C -11.125 3.940 0.085 1.00 . A A . 191 HIS C 1 1
3 5248 1 1 114 HIS CA C -12.348 4.438 -0.682 1.00 . A A . 191 HIS CA 1 1
3 5249 1 1 114 HIS CB C -12.160 5.909 -1.134 1.00 . A A . 191 HIS CB 1 1
3 5250 1 1 114 HIS CD2 C -10.563 5.832 -3.193 1.00 . A A . 191 HIS CD2 1 1
3 5251 1 1 114 HIS CE1 C -8.933 7.033 -2.375 1.00 . A A . 191 HIS CE1 1 1
3 5252 1 1 114 HIS CG C -10.913 6.191 -1.937 1.00 . A A . 191 HIS CG 1 1
3 5253 1 1 114 HIS H H -13.481 4.598 1.083 1.00 . A A . 191 HIS H 1 1
3 5254 1 1 114 HIS HA H -12.486 3.822 -1.557 1.00 . A A . 191 HIS HA 1 1
3 5255 1 1 114 HIS HB2 H -13.006 6.199 -1.739 1.00 . A A . 191 HIS HB2 1 1
3 5256 1 1 114 HIS HB3 H -12.139 6.531 -0.252 1.00 . A A . 191 HIS HB3 1 1
3 5257 1 1 114 HIS HD1 H -9.825 7.376 -0.574 1.00 . A A . 191 HIS HD1 1 1
3 5258 1 1 114 HIS HD2 H -11.148 5.229 -3.872 1.00 . A A . 191 HIS HD2 1 1
3 5259 1 1 114 HIS HE1 H -7.997 7.561 -2.270 1.00 . A A . 191 HIS HE1 1 1
3 5260 1 1 114 HIS HE2 H -9.037 6.631 -4.344 1.00 . A A . 191 HIS HE2 1 1
3 5261 1 1 114 HIS N N -13.545 4.339 0.140 1.00 . A A . 191 HIS N 1 1
3 5262 1 1 114 HIS ND1 N -9.870 6.941 -1.458 1.00 . A A . 191 HIS ND1 1 1
3 5263 1 1 114 HIS NE2 N -9.328 6.368 -3.442 1.00 . A A . 191 HIS NE2 1 1
3 5264 1 1 114 HIS O O -11.037 4.123 1.297 1.00 . A A . 191 HIS O 1 1
3 5265 1 1 115 CYS C C -7.947 3.930 -0.046 1.00 . A A . 192 CYS C 1 1
3 5266 1 1 115 CYS CA C -8.962 2.814 -0.066 1.00 . A A . 192 CYS CA 1 1
3 5267 1 1 115 CYS CB C -8.379 1.669 -0.888 1.00 . A A . 192 CYS CB 1 1
3 5268 1 1 115 CYS H H -10.447 3.020 -1.549 1.00 . A A . 192 CYS H 1 1
3 5269 1 1 115 CYS HA H -9.130 2.460 0.940 1.00 . A A . 192 CYS HA 1 1
3 5270 1 1 115 CYS HB2 H -8.524 1.886 -1.936 1.00 . A A . 192 CYS HB2 1 1
3 5271 1 1 115 CYS HB3 H -7.318 1.600 -0.698 1.00 . A A . 192 CYS HB3 1 1
3 5272 1 1 115 CYS N N -10.237 3.263 -0.620 1.00 . A A . 192 CYS N 1 1
3 5273 1 1 115 CYS O O -7.650 4.516 -1.095 1.00 . A A . 192 CYS O 1 1
3 5274 1 1 115 CYS SG S -9.099 0.056 -0.581 1.00 . A A . 192 CYS SG 1 1
3 5275 1 1 116 SER C C -5.057 4.477 1.675 1.00 . A A . 193 SER C 1 1
3 5276 1 1 116 SER CA C -6.368 5.195 1.273 1.00 . A A . 193 SER CA 1 1
3 5277 1 1 116 SER CB C -6.796 6.269 2.272 1.00 . A A . 193 SER CB 1 1
3 5278 1 1 116 SER H H -7.736 3.746 1.923 1.00 . A A . 193 SER H 1 1
3 5279 1 1 116 SER HA H -6.220 5.640 0.299 1.00 . A A . 193 SER HA 1 1
3 5280 1 1 116 SER HB2 H -7.032 5.806 3.217 1.00 . A A . 193 SER HB2 1 1
3 5281 1 1 116 SER HB3 H -6.000 6.986 2.406 1.00 . A A . 193 SER HB3 1 1
3 5282 1 1 116 SER HG H -8.733 6.618 2.260 1.00 . A A . 193 SER HG 1 1
3 5283 1 1 116 SER N N -7.421 4.215 1.120 1.00 . A A . 193 SER N 1 1
3 5284 1 1 116 SER O O -5.042 3.233 1.746 1.00 . A A . 193 SER O 1 1
3 5285 1 1 116 SER OG O -7.958 6.955 1.783 1.00 . A A . 193 SER OG 1 1
3 5286 1 1 117 ASP C C -2.617 3.748 3.434 1.00 . A A . 194 ASP C 1 1
3 5287 1 1 117 ASP CA C -2.614 4.655 2.214 1.00 . A A . 194 ASP CA 1 1
3 5288 1 1 117 ASP CB C -1.519 5.745 2.390 1.00 . A A . 194 ASP CB 1 1
3 5289 1 1 117 ASP CG C -1.429 6.330 3.800 1.00 . A A . 194 ASP CG 1 1
3 5290 1 1 117 ASP H H -4.070 6.217 1.974 1.00 . A A . 194 ASP H 1 1
3 5291 1 1 117 ASP HA H -2.365 4.048 1.356 1.00 . A A . 194 ASP HA 1 1
3 5292 1 1 117 ASP HB2 H -0.557 5.313 2.154 1.00 . A A . 194 ASP HB2 1 1
3 5293 1 1 117 ASP HB3 H -1.715 6.550 1.699 1.00 . A A . 194 ASP HB3 1 1
3 5294 1 1 117 ASP N N -3.974 5.238 1.947 1.00 . A A . 194 ASP N 1 1
3 5295 1 1 117 ASP O O -1.708 2.943 3.623 1.00 . A A . 194 ASP O 1 1
3 5296 1 1 117 ASP OD1 O -2.267 7.175 4.172 1.00 . A A . 194 ASP OD1 1 1
3 5297 1 1 117 ASP OD2 O -0.481 5.979 4.546 1.00 . A A . 194 ASP OD2 1 1
3 5298 1 1 118 ASP C C -3.891 1.608 5.128 1.00 . A A . 195 ASP C 1 1
3 5299 1 1 118 ASP CA C -3.867 3.093 5.455 1.00 . A A . 195 ASP CA 1 1
3 5300 1 1 118 ASP CB C -5.227 3.442 6.079 1.00 . A A . 195 ASP CB 1 1
3 5301 1 1 118 ASP CG C -5.386 4.893 6.428 1.00 . A A . 195 ASP CG 1 1
3 5302 1 1 118 ASP H H -4.293 4.604 4.042 1.00 . A A . 195 ASP H 1 1
3 5303 1 1 118 ASP HA H -3.096 3.312 6.178 1.00 . A A . 195 ASP HA 1 1
3 5304 1 1 118 ASP HB2 H -6.007 3.184 5.378 1.00 . A A . 195 ASP HB2 1 1
3 5305 1 1 118 ASP HB3 H -5.359 2.854 6.974 1.00 . A A . 195 ASP HB3 1 1
3 5306 1 1 118 ASP N N -3.647 3.893 4.250 1.00 . A A . 195 ASP N 1 1
3 5307 1 1 118 ASP O O -3.416 0.785 5.900 1.00 . A A . 195 ASP O 1 1
3 5308 1 1 118 ASP OD1 O -5.735 5.693 5.535 1.00 . A A . 195 ASP OD1 1 1
3 5309 1 1 118 ASP OD2 O -5.179 5.267 7.591 1.00 . A A . 195 ASP OD2 1 1
3 5310 1 1 119 GLY C C -5.970 -0.566 4.161 1.00 . A A . 196 GLY C 1 1
3 5311 1 1 119 GLY CA C -4.637 -0.116 3.624 1.00 . A A . 196 GLY CA 1 1
3 5312 1 1 119 GLY H H -4.670 1.988 3.332 1.00 . A A . 196 GLY H 1 1
3 5313 1 1 119 GLY HA2 H -4.624 -0.226 2.549 1.00 . A A . 196 GLY HA2 1 1
3 5314 1 1 119 GLY HA3 H -3.858 -0.719 4.066 1.00 . A A . 196 GLY HA3 1 1
3 5315 1 1 119 GLY N N -4.433 1.275 3.967 1.00 . A A . 196 GLY N 1 1
3 5316 1 1 119 GLY O O -6.249 -1.755 4.320 1.00 . A A . 196 GLY O 1 1
3 5317 1 1 120 PHE C C -8.995 1.190 4.302 1.00 . A A . 197 PHE C 1 1
3 5318 1 1 120 PHE CA C -8.087 0.213 4.989 1.00 . A A . 197 PHE CA 1 1
3 5319 1 1 120 PHE CB C -8.143 0.447 6.516 1.00 . A A . 197 PHE CB 1 1
3 5320 1 1 120 PHE CD1 C -7.820 -1.775 7.642 1.00 . A A . 197 PHE CD1 1 1
3 5321 1 1 120 PHE CD2 C -6.079 -0.158 7.824 1.00 . A A . 197 PHE CD2 1 1
3 5322 1 1 120 PHE CE1 C -7.081 -2.659 8.402 1.00 . A A . 197 PHE CE1 1 1
3 5323 1 1 120 PHE CE2 C -5.335 -1.038 8.584 1.00 . A A . 197 PHE CE2 1 1
3 5324 1 1 120 PHE CG C -7.329 -0.516 7.343 1.00 . A A . 197 PHE CG 1 1
3 5325 1 1 120 PHE CZ C -5.836 -2.290 8.874 1.00 . A A . 197 PHE CZ 1 1
3 5326 1 1 120 PHE H H -6.475 1.330 4.336 1.00 . A A . 197 PHE H 1 1
3 5327 1 1 120 PHE HA H -8.400 -0.795 4.770 1.00 . A A . 197 PHE HA 1 1
3 5328 1 1 120 PHE HB2 H -7.775 1.440 6.725 1.00 . A A . 197 PHE HB2 1 1
3 5329 1 1 120 PHE HB3 H -9.171 0.383 6.840 1.00 . A A . 197 PHE HB3 1 1
3 5330 1 1 120 PHE HD1 H -8.793 -2.065 7.274 1.00 . A A . 197 PHE HD1 1 1
3 5331 1 1 120 PHE HD2 H -5.681 0.821 7.599 1.00 . A A . 197 PHE HD2 1 1
3 5332 1 1 120 PHE HE1 H -7.478 -3.638 8.625 1.00 . A A . 197 PHE HE1 1 1
3 5333 1 1 120 PHE HE2 H -4.362 -0.745 8.953 1.00 . A A . 197 PHE HE2 1 1
3 5334 1 1 120 PHE HZ H -5.257 -2.981 9.469 1.00 . A A . 197 PHE HZ 1 1
3 5335 1 1 120 PHE N N -6.774 0.408 4.478 1.00 . A A . 197 PHE N 1 1
3 5336 1 1 120 PHE O O -8.521 2.143 3.647 1.00 . A A . 197 PHE O 1 1
3 5337 1 1 121 TRP C C -11.384 3.059 4.727 1.00 . A A . 198 TRP C 1 1
3 5338 1 1 121 TRP CA C -11.252 1.823 3.869 1.00 . A A . 198 TRP CA 1 1
3 5339 1 1 121 TRP CB C -12.581 1.094 3.790 1.00 . A A . 198 TRP CB 1 1
3 5340 1 1 121 TRP CD1 C -12.464 -1.435 3.395 1.00 . A A . 198 TRP CD1 1 1
3 5341 1 1 121 TRP CD2 C -12.469 -0.193 1.545 1.00 . A A . 198 TRP CD2 1 1
3 5342 1 1 121 TRP CE2 C -12.405 -1.541 1.174 1.00 . A A . 198 TRP CE2 1 1
3 5343 1 1 121 TRP CE3 C -12.487 0.778 0.557 1.00 . A A . 198 TRP CE3 1 1
3 5344 1 1 121 TRP CG C -12.514 -0.141 2.959 1.00 . A A . 198 TRP CG 1 1
3 5345 1 1 121 TRP CH2 C -12.375 -0.962 -1.099 1.00 . A A . 198 TRP CH2 1 1
3 5346 1 1 121 TRP CZ2 C -12.357 -1.940 -0.147 1.00 . A A . 198 TRP CZ2 1 1
3 5347 1 1 121 TRP CZ3 C -12.439 0.388 -0.758 1.00 . A A . 198 TRP CZ3 1 1
3 5348 1 1 121 TRP H H -10.578 0.186 4.932 1.00 . A A . 198 TRP H 1 1
3 5349 1 1 121 TRP HA H -10.945 2.102 2.872 1.00 . A A . 198 TRP HA 1 1
3 5350 1 1 121 TRP HB2 H -12.889 0.816 4.787 1.00 . A A . 198 TRP HB2 1 1
3 5351 1 1 121 TRP HB3 H -13.322 1.752 3.359 1.00 . A A . 198 TRP HB3 1 1
3 5352 1 1 121 TRP HD1 H -12.474 -1.733 4.432 1.00 . A A . 198 TRP HD1 1 1
3 5353 1 1 121 TRP HE1 H -12.356 -3.266 2.363 1.00 . A A . 198 TRP HE1 1 1
3 5354 1 1 121 TRP HE3 H -12.532 1.822 0.828 1.00 . A A . 198 TRP HE3 1 1
3 5355 1 1 121 TRP HH2 H -12.338 -1.229 -2.144 1.00 . A A . 198 TRP HH2 1 1
3 5356 1 1 121 TRP HZ2 H -12.307 -2.981 -0.430 1.00 . A A . 198 TRP HZ2 1 1
3 5357 1 1 121 TRP HZ3 H -12.454 1.130 -1.543 1.00 . A A . 198 TRP HZ3 1 1
3 5358 1 1 121 TRP N N -10.266 0.965 4.430 1.00 . A A . 198 TRP N 1 1
3 5359 1 1 121 TRP NE1 N -12.395 -2.282 2.322 1.00 . A A . 198 TRP NE1 1 1
3 5360 1 1 121 TRP O O -11.316 2.982 5.951 1.00 . A A . 198 TRP O 1 1
3 5361 1 1 122 SER C C -13.105 5.649 5.314 1.00 . A A . 199 SER C 1 1
3 5362 1 1 122 SER CA C -11.678 5.439 4.799 1.00 . A A . 199 SER CA 1 1
3 5363 1 1 122 SER CB C -11.271 6.554 3.861 1.00 . A A . 199 SER CB 1 1
3 5364 1 1 122 SER H H -11.530 4.184 3.116 1.00 . A A . 199 SER H 1 1
3 5365 1 1 122 SER HA H -11.000 5.430 5.638 1.00 . A A . 199 SER HA 1 1
3 5366 1 1 122 SER HB2 H -11.982 6.627 3.050 1.00 . A A . 199 SER HB2 1 1
3 5367 1 1 122 SER HB3 H -11.229 7.488 4.399 1.00 . A A . 199 SER HB3 1 1
3 5368 1 1 122 SER HG H -9.460 5.985 4.083 1.00 . A A . 199 SER HG 1 1
3 5369 1 1 122 SER N N -11.547 4.180 4.098 1.00 . A A . 199 SER N 1 1
3 5370 1 1 122 SER O O -13.379 6.597 6.045 1.00 . A A . 199 SER O 1 1
3 5371 1 1 122 SER OG O -9.990 6.274 3.328 1.00 . A A . 199 SER OG 1 1
3 5372 1 1 123 LYS C C -15.769 3.387 5.721 1.00 . A A . 200 LYS C 1 1
3 5373 1 1 123 LYS CA C -15.361 4.804 5.329 1.00 . A A . 200 LYS CA 1 1
3 5374 1 1 123 LYS CB C -16.181 5.309 4.138 1.00 . A A . 200 LYS CB 1 1
3 5375 1 1 123 LYS CD C -17.892 6.666 5.436 1.00 . A A . 200 LYS CD 1 1
3 5376 1 1 123 LYS CE C -17.426 8.033 4.955 1.00 . A A . 200 LYS CE 1 1
3 5377 1 1 123 LYS CG C -17.648 5.557 4.411 1.00 . A A . 200 LYS CG 1 1
3 5378 1 1 123 LYS H H -13.714 3.970 4.416 1.00 . A A . 200 LYS H 1 1
3 5379 1 1 123 LYS HA H -15.469 5.475 6.168 1.00 . A A . 200 LYS HA 1 1
3 5380 1 1 123 LYS HB2 H -15.747 6.225 3.767 1.00 . A A . 200 LYS HB2 1 1
3 5381 1 1 123 LYS HB3 H -16.113 4.553 3.372 1.00 . A A . 200 LYS HB3 1 1
3 5382 1 1 123 LYS HD2 H -18.953 6.719 5.627 1.00 . A A . 200 LYS HD2 1 1
3 5383 1 1 123 LYS HD3 H -17.390 6.420 6.356 1.00 . A A . 200 LYS HD3 1 1
3 5384 1 1 123 LYS HE2 H -16.370 7.994 4.730 1.00 . A A . 200 LYS HE2 1 1
3 5385 1 1 123 LYS HE3 H -17.983 8.292 4.067 1.00 . A A . 200 LYS HE3 1 1
3 5386 1 1 123 LYS HG2 H -18.122 5.832 3.481 1.00 . A A . 200 LYS HG2 1 1
3 5387 1 1 123 LYS HG3 H -18.087 4.640 4.775 1.00 . A A . 200 LYS HG3 1 1
3 5388 1 1 123 LYS HZ1 H -17.124 8.859 6.844 1.00 . A A . 200 LYS HZ1 1 1
3 5389 1 1 123 LYS HZ2 H -18.658 9.119 6.239 1.00 . A A . 200 LYS HZ2 1 1
3 5390 1 1 123 LYS HZ3 H -17.357 10.011 5.644 1.00 . A A . 200 LYS HZ3 1 1
3 5391 1 1 123 LYS N N -13.988 4.748 4.945 1.00 . A A . 200 LYS N 1 1
3 5392 1 1 123 LYS NZ N -17.656 9.072 5.975 1.00 . A A . 200 LYS NZ 1 1
3 5393 1 1 123 LYS O O -15.077 2.430 5.358 1.00 . A A . 200 LYS O 1 1
3 5394 1 1 124 GLU C C -18.479 1.453 6.098 1.00 . A A . 201 GLU C 1 1
3 5395 1 1 124 GLU CA C -17.291 1.944 6.913 1.00 . A A . 201 GLU CA 1 1
3 5396 1 1 124 GLU CB C -17.650 1.999 8.395 1.00 . A A . 201 GLU CB 1 1
3 5397 1 1 124 GLU CD C -16.837 2.244 10.762 1.00 . A A . 201 GLU CD 1 1
3 5398 1 1 124 GLU CG C -16.478 2.328 9.303 1.00 . A A . 201 GLU CG 1 1
3 5399 1 1 124 GLU H H -17.397 4.034 6.639 1.00 . A A . 201 GLU H 1 1
3 5400 1 1 124 GLU HA H -16.472 1.255 6.779 1.00 . A A . 201 GLU HA 1 1
3 5401 1 1 124 GLU HB2 H -18.418 2.744 8.540 1.00 . A A . 201 GLU HB2 1 1
3 5402 1 1 124 GLU HB3 H -18.042 1.034 8.674 1.00 . A A . 201 GLU HB3 1 1
3 5403 1 1 124 GLU HG2 H -15.676 1.634 9.102 1.00 . A A . 201 GLU HG2 1 1
3 5404 1 1 124 GLU HG3 H -16.146 3.333 9.084 1.00 . A A . 201 GLU HG3 1 1
3 5405 1 1 124 GLU N N -16.848 3.247 6.445 1.00 . A A . 201 GLU N 1 1
3 5406 1 1 124 GLU O O -18.934 2.151 5.193 1.00 . A A . 201 GLU O 1 1
3 5407 1 1 124 GLU OE1 O -16.852 1.123 11.319 1.00 . A A . 201 GLU OE1 1 1
3 5408 1 1 124 GLU OE2 O -17.077 3.288 11.391 1.00 . A A . 201 GLU OE2 1 1
3 5409 1 1 125 LYS C C -21.359 0.497 6.050 1.00 . A A . 202 LYS C 1 1
3 5410 1 1 125 LYS CA C -20.120 -0.343 5.747 1.00 . A A . 202 LYS CA 1 1
3 5411 1 1 125 LYS CB C -20.358 -1.775 6.277 1.00 . A A . 202 LYS CB 1 1
3 5412 1 1 125 LYS CD C -21.603 -3.057 4.394 1.00 . A A . 202 LYS CD 1 1
3 5413 1 1 125 LYS CE C -20.680 -4.221 4.351 1.00 . A A . 202 LYS CE 1 1
3 5414 1 1 125 LYS CG C -21.667 -2.452 5.796 1.00 . A A . 202 LYS CG 1 1
3 5415 1 1 125 LYS H H -18.514 -0.274 7.112 1.00 . A A . 202 LYS H 1 1
3 5416 1 1 125 LYS HA H -19.938 -0.387 4.685 1.00 . A A . 202 LYS HA 1 1
3 5417 1 1 125 LYS HB2 H -19.531 -2.397 5.974 1.00 . A A . 202 LYS HB2 1 1
3 5418 1 1 125 LYS HB3 H -20.380 -1.736 7.355 1.00 . A A . 202 LYS HB3 1 1
3 5419 1 1 125 LYS HD2 H -22.555 -3.473 4.090 1.00 . A A . 202 LYS HD2 1 1
3 5420 1 1 125 LYS HD3 H -21.264 -2.337 3.667 1.00 . A A . 202 LYS HD3 1 1
3 5421 1 1 125 LYS HE2 H -20.857 -4.648 3.375 1.00 . A A . 202 LYS HE2 1 1
3 5422 1 1 125 LYS HE3 H -19.663 -3.886 4.470 1.00 . A A . 202 LYS HE3 1 1
3 5423 1 1 125 LYS HG2 H -21.913 -3.243 6.483 1.00 . A A . 202 LYS HG2 1 1
3 5424 1 1 125 LYS HG3 H -22.451 -1.712 5.813 1.00 . A A . 202 LYS HG3 1 1
3 5425 1 1 125 LYS HZ1 H -20.413 -6.091 5.235 1.00 . A A . 202 LYS HZ1 1 1
3 5426 1 1 125 LYS HZ2 H -22.019 -5.570 5.249 1.00 . A A . 202 LYS HZ2 1 1
3 5427 1 1 125 LYS HZ3 H -20.923 -4.913 6.325 1.00 . A A . 202 LYS HZ3 1 1
3 5428 1 1 125 LYS N N -18.955 0.244 6.407 1.00 . A A . 202 LYS N 1 1
3 5429 1 1 125 LYS NZ N -21.031 -5.258 5.351 1.00 . A A . 202 LYS NZ 1 1
3 5430 1 1 125 LYS O O -21.749 0.625 7.223 1.00 . A A . 202 LYS O 1 1
3 5431 1 1 126 PRO C C -24.395 0.893 5.374 1.00 . A A . 203 PRO C 1 1
3 5432 1 1 126 PRO CA C -23.212 1.836 5.212 1.00 . A A . 203 PRO CA 1 1
3 5433 1 1 126 PRO CB C -23.368 2.640 3.918 1.00 . A A . 203 PRO CB 1 1
3 5434 1 1 126 PRO CD C -21.552 1.098 3.637 1.00 . A A . 203 PRO CD 1 1
3 5435 1 1 126 PRO CG C -22.150 2.359 3.103 1.00 . A A . 203 PRO CG 1 1
3 5436 1 1 126 PRO HA H -23.161 2.501 6.061 1.00 . A A . 203 PRO HA 1 1
3 5437 1 1 126 PRO HB2 H -24.263 2.302 3.416 1.00 . A A . 203 PRO HB2 1 1
3 5438 1 1 126 PRO HB3 H -23.463 3.692 4.150 1.00 . A A . 203 PRO HB3 1 1
3 5439 1 1 126 PRO HD2 H -21.936 0.239 3.104 1.00 . A A . 203 PRO HD2 1 1
3 5440 1 1 126 PRO HD3 H -20.475 1.148 3.564 1.00 . A A . 203 PRO HD3 1 1
3 5441 1 1 126 PRO HG2 H -22.430 2.232 2.067 1.00 . A A . 203 PRO HG2 1 1
3 5442 1 1 126 PRO HG3 H -21.454 3.179 3.198 1.00 . A A . 203 PRO HG3 1 1
3 5443 1 1 126 PRO N N -21.986 1.090 5.031 1.00 . A A . 203 PRO N 1 1
3 5444 1 1 126 PRO O O -24.231 -0.328 5.488 1.00 . A A . 203 PRO O 1 1
3 5445 1 1 127 LYS C C -27.719 0.900 4.419 1.00 . A A . 204 LYS C 1 1
3 5446 1 1 127 LYS CA C -26.725 0.621 5.529 1.00 . A A . 204 LYS CA 1 1
3 5447 1 1 127 LYS CB C -27.349 0.921 6.901 1.00 . A A . 204 LYS CB 1 1
3 5448 1 1 127 LYS CD C -29.157 0.281 8.534 1.00 . A A . 204 LYS CD 1 1
3 5449 1 1 127 LYS CE C -30.068 -0.870 8.949 1.00 . A A . 204 LYS CE 1 1
3 5450 1 1 127 LYS CG C -28.416 -0.063 7.272 1.00 . A A . 204 LYS CG 1 1
3 5451 1 1 127 LYS H H -25.686 2.369 5.089 1.00 . A A . 204 LYS H 1 1
3 5452 1 1 127 LYS HA H -26.431 -0.417 5.494 1.00 . A A . 204 LYS HA 1 1
3 5453 1 1 127 LYS HB2 H -26.576 0.890 7.655 1.00 . A A . 204 LYS HB2 1 1
3 5454 1 1 127 LYS HB3 H -27.784 1.909 6.884 1.00 . A A . 204 LYS HB3 1 1
3 5455 1 1 127 LYS HD2 H -28.443 0.472 9.323 1.00 . A A . 204 LYS HD2 1 1
3 5456 1 1 127 LYS HD3 H -29.759 1.162 8.365 1.00 . A A . 204 LYS HD3 1 1
3 5457 1 1 127 LYS HE2 H -29.454 -1.677 9.319 1.00 . A A . 204 LYS HE2 1 1
3 5458 1 1 127 LYS HE3 H -30.718 -0.531 9.740 1.00 . A A . 204 LYS HE3 1 1
3 5459 1 1 127 LYS HG2 H -29.125 -0.040 6.458 1.00 . A A . 204 LYS HG2 1 1
3 5460 1 1 127 LYS HG3 H -27.979 -1.048 7.349 1.00 . A A . 204 LYS HG3 1 1
3 5461 1 1 127 LYS HZ1 H -31.612 -2.065 8.152 1.00 . A A . 204 LYS HZ1 1 1
3 5462 1 1 127 LYS HZ2 H -30.266 -1.942 7.196 1.00 . A A . 204 LYS HZ2 1 1
3 5463 1 1 127 LYS HZ3 H -31.359 -0.664 7.235 1.00 . A A . 204 LYS HZ3 1 1
3 5464 1 1 127 LYS N N -25.573 1.425 5.325 1.00 . A A . 204 LYS N 1 1
3 5465 1 1 127 LYS NZ N -30.895 -1.387 7.822 1.00 . A A . 204 LYS NZ 1 1
3 5466 1 1 127 LYS O O -27.610 1.920 3.737 1.00 . A A . 204 LYS O 1 1
3 5467 1 1 128 CYS C C -30.944 0.291 4.085 1.00 . A A . 205 CYS C 1 1
3 5468 1 1 128 CYS CA C -29.680 0.140 3.273 1.00 . A A . 205 CYS CA 1 1
3 5469 1 1 128 CYS CB C -29.715 -1.118 2.439 1.00 . A A . 205 CYS CB 1 1
3 5470 1 1 128 CYS H H -28.629 -0.840 4.736 1.00 . A A . 205 CYS H 1 1
3 5471 1 1 128 CYS HA H -29.608 1.014 2.637 1.00 . A A . 205 CYS HA 1 1
3 5472 1 1 128 CYS HB2 H -28.706 -1.397 2.177 1.00 . A A . 205 CYS HB2 1 1
3 5473 1 1 128 CYS HB3 H -30.161 -1.911 3.020 1.00 . A A . 205 CYS HB3 1 1
3 5474 1 1 128 CYS N N -28.628 -0.002 4.221 1.00 . A A . 205 CYS N 1 1
3 5475 1 1 128 CYS O O -31.171 -0.478 5.036 1.00 . A A . 205 CYS O 1 1
3 5476 1 1 128 CYS SG S -30.635 -0.962 0.926 1.00 . A A . 205 CYS SG 1 1
3 5477 1 1 129 VAL C C -34.085 1.840 3.655 1.00 . A A . 206 VAL C 1 1
3 5478 1 1 129 VAL CA C -32.886 1.616 4.545 1.00 . A A . 206 VAL CA 1 1
3 5479 1 1 129 VAL CB C -32.669 2.816 5.522 1.00 . A A . 206 VAL CB 1 1
3 5480 1 1 129 VAL CG1 C -31.790 2.399 6.688 1.00 . A A . 206 VAL CG1 1 1
3 5481 1 1 129 VAL CG2 C -32.032 4.007 4.807 1.00 . A A . 206 VAL CG2 1 1
3 5482 1 1 129 VAL H H -31.536 1.842 2.983 1.00 . A A . 206 VAL H 1 1
3 5483 1 1 129 VAL HA H -33.090 0.736 5.140 1.00 . A A . 206 VAL HA 1 1
3 5484 1 1 129 VAL HB H -33.630 3.121 5.910 1.00 . A A . 206 VAL HB 1 1
3 5485 1 1 129 VAL HG11 H -32.277 1.616 7.250 1.00 . A A . 206 VAL HG11 1 1
3 5486 1 1 129 VAL HG12 H -31.606 3.250 7.327 1.00 . A A . 206 VAL HG12 1 1
3 5487 1 1 129 VAL HG13 H -30.849 2.031 6.306 1.00 . A A . 206 VAL HG13 1 1
3 5488 1 1 129 VAL HG21 H -32.695 4.386 4.042 1.00 . A A . 206 VAL HG21 1 1
3 5489 1 1 129 VAL HG22 H -31.102 3.687 4.362 1.00 . A A . 206 VAL HG22 1 1
3 5490 1 1 129 VAL HG23 H -31.810 4.782 5.527 1.00 . A A . 206 VAL HG23 1 1
3 5491 1 1 129 VAL N N -31.716 1.293 3.782 1.00 . A A . 206 VAL N 1 1
3 5492 1 1 129 VAL O O -35.207 1.462 4.059 1.00 . A A . 206 VAL O 1 1
3 5493 1 1 129 VAL OXT O -33.917 2.335 2.521 1.00 . A A . 206 VAL OXT 1 1
4 5494 1 1 7 PRO C C 30.671 -0.100 -4.838 1.00 . A A . 84 PRO C 1 1
4 5495 1 1 7 PRO CA C 31.585 1.127 -5.017 1.00 . A A . 84 PRO CA 1 1
4 5496 1 1 7 PRO CB C 32.459 1.341 -3.777 1.00 . A A . 84 PRO CB 1 1
4 5497 1 1 7 PRO CD C 31.153 3.322 -4.037 1.00 . A A . 84 PRO CD 1 1
4 5498 1 1 7 PRO CG C 31.779 2.432 -3.013 1.00 . A A . 84 PRO CG 1 1
4 5499 1 1 7 PRO HA H 32.208 0.978 -5.886 1.00 . A A . 84 PRO HA 1 1
4 5500 1 1 7 PRO HB2 H 32.507 0.425 -3.206 1.00 . A A . 84 PRO HB2 1 1
4 5501 1 1 7 PRO HB3 H 33.454 1.635 -4.077 1.00 . A A . 84 PRO HB3 1 1
4 5502 1 1 7 PRO HD2 H 30.244 3.761 -3.650 1.00 . A A . 84 PRO HD2 1 1
4 5503 1 1 7 PRO HD3 H 31.825 4.099 -4.368 1.00 . A A . 84 PRO HD3 1 1
4 5504 1 1 7 PRO HG2 H 31.018 2.013 -2.372 1.00 . A A . 84 PRO HG2 1 1
4 5505 1 1 7 PRO HG3 H 32.492 2.991 -2.429 1.00 . A A . 84 PRO HG3 1 1
4 5506 1 1 7 PRO N N 30.824 2.396 -5.122 1.00 . A A . 84 PRO N 1 1
4 5507 1 1 7 PRO O O 30.976 -1.199 -5.288 1.00 . A A . 84 PRO O 1 1
4 5508 1 1 8 CYS C C 27.865 -1.408 -5.233 1.00 . A A . 85 CYS C 1 1
4 5509 1 1 8 CYS CA C 28.552 -0.906 -3.961 1.00 . A A . 85 CYS CA 1 1
4 5510 1 1 8 CYS CB C 27.556 -0.329 -3.027 1.00 . A A . 85 CYS CB 1 1
4 5511 1 1 8 CYS H H 29.349 1.062 -3.981 1.00 . A A . 85 CYS H 1 1
4 5512 1 1 8 CYS HA H 29.033 -1.744 -3.476 1.00 . A A . 85 CYS HA 1 1
4 5513 1 1 8 CYS HB2 H 27.040 0.467 -3.547 1.00 . A A . 85 CYS HB2 1 1
4 5514 1 1 8 CYS HB3 H 26.848 -1.096 -2.779 1.00 . A A . 85 CYS HB3 1 1
4 5515 1 1 8 CYS N N 29.529 0.133 -4.249 1.00 . A A . 85 CYS N 1 1
4 5516 1 1 8 CYS O O 27.305 -2.501 -5.273 1.00 . A A . 85 CYS O 1 1
4 5517 1 1 8 CYS SG S 28.311 0.351 -1.533 1.00 . A A . 85 CYS SG 1 1
4 5518 1 1 9 GLY C C 25.953 -0.636 -7.856 1.00 . A A . 86 GLY C 1 1
4 5519 1 1 9 GLY CA C 27.396 -0.963 -7.553 1.00 . A A . 86 GLY CA 1 1
4 5520 1 1 9 GLY H H 28.171 0.331 -6.022 1.00 . A A . 86 GLY H 1 1
4 5521 1 1 9 GLY HA2 H 28.012 -0.462 -8.284 1.00 . A A . 86 GLY HA2 1 1
4 5522 1 1 9 GLY HA3 H 27.544 -2.027 -7.658 1.00 . A A . 86 GLY HA3 1 1
4 5523 1 1 9 GLY N N 27.846 -0.568 -6.227 1.00 . A A . 86 GLY N 1 1
4 5524 1 1 9 GLY O O 25.422 -1.128 -8.830 1.00 . A A . 86 GLY O 1 1
4 5525 1 1 10 HIS C C 22.982 -0.535 -6.838 1.00 . A A . 87 HIS C 1 1
4 5526 1 1 10 HIS CA C 23.918 0.652 -7.171 1.00 . A A . 87 HIS CA 1 1
4 5527 1 1 10 HIS CB C 23.602 1.213 -8.594 1.00 . A A . 87 HIS CB 1 1
4 5528 1 1 10 HIS CD2 C 22.131 3.340 -8.711 1.00 . A A . 87 HIS CD2 1 1
4 5529 1 1 10 HIS CE1 C 20.164 2.453 -8.703 1.00 . A A . 87 HIS CE1 1 1
4 5530 1 1 10 HIS CG C 22.319 2.013 -8.689 1.00 . A A . 87 HIS CG 1 1
4 5531 1 1 10 HIS H H 25.887 0.576 -6.297 1.00 . A A . 87 HIS H 1 1
4 5532 1 1 10 HIS HA H 23.760 1.422 -6.431 1.00 . A A . 87 HIS HA 1 1
4 5533 1 1 10 HIS HB2 H 24.419 1.855 -8.888 1.00 . A A . 87 HIS HB2 1 1
4 5534 1 1 10 HIS HB3 H 23.539 0.385 -9.286 1.00 . A A . 87 HIS HB3 1 1
4 5535 1 1 10 HIS HD1 H 20.840 0.515 -8.829 1.00 . A A . 87 HIS HD1 1 1
4 5536 1 1 10 HIS HD2 H 22.911 4.088 -8.718 1.00 . A A . 87 HIS HD2 1 1
4 5537 1 1 10 HIS HE1 H 19.092 2.377 -8.641 1.00 . A A . 87 HIS HE1 1 1
4 5538 1 1 10 HIS HE2 H 20.380 4.434 -8.978 1.00 . A A . 87 HIS HE2 1 1
4 5539 1 1 10 HIS N N 25.344 0.228 -7.031 1.00 . A A . 87 HIS N 1 1
4 5540 1 1 10 HIS ND1 N 21.055 1.468 -8.701 1.00 . A A . 87 HIS ND1 1 1
4 5541 1 1 10 HIS NE2 N 20.800 3.579 -8.715 1.00 . A A . 87 HIS NE2 1 1
4 5542 1 1 10 HIS O O 22.960 -1.524 -7.547 1.00 . A A . 87 HIS O 1 1
4 5543 1 1 11 PRO C C 20.226 -1.889 -6.273 1.00 . A A . 88 PRO C 1 1
4 5544 1 1 11 PRO CA C 21.348 -1.541 -5.294 1.00 . A A . 88 PRO CA 1 1
4 5545 1 1 11 PRO CB C 20.761 -1.014 -3.975 1.00 . A A . 88 PRO CB 1 1
4 5546 1 1 11 PRO CD C 22.000 0.780 -4.943 1.00 . A A . 88 PRO CD 1 1
4 5547 1 1 11 PRO CG C 20.800 0.467 -4.101 1.00 . A A . 88 PRO CG 1 1
4 5548 1 1 11 PRO HA H 21.946 -2.417 -5.093 1.00 . A A . 88 PRO HA 1 1
4 5549 1 1 11 PRO HB2 H 19.748 -1.373 -3.870 1.00 . A A . 88 PRO HB2 1 1
4 5550 1 1 11 PRO HB3 H 21.364 -1.357 -3.146 1.00 . A A . 88 PRO HB3 1 1
4 5551 1 1 11 PRO HD2 H 21.806 1.642 -5.563 1.00 . A A . 88 PRO HD2 1 1
4 5552 1 1 11 PRO HD3 H 22.864 0.957 -4.318 1.00 . A A . 88 PRO HD3 1 1
4 5553 1 1 11 PRO HG2 H 19.900 0.821 -4.584 1.00 . A A . 88 PRO HG2 1 1
4 5554 1 1 11 PRO HG3 H 20.900 0.919 -3.124 1.00 . A A . 88 PRO HG3 1 1
4 5555 1 1 11 PRO N N 22.184 -0.426 -5.764 1.00 . A A . 88 PRO N 1 1
4 5556 1 1 11 PRO O O 19.943 -3.048 -6.532 1.00 . A A . 88 PRO O 1 1
4 5557 1 1 12 GLY C C 17.474 -0.053 -7.281 1.00 . A A . 89 GLY C 1 1
4 5558 1 1 12 GLY CA C 18.509 -1.034 -7.678 1.00 . A A . 89 GLY CA 1 1
4 5559 1 1 12 GLY H H 19.882 0.031 -6.543 1.00 . A A . 89 GLY H 1 1
4 5560 1 1 12 GLY HA2 H 18.827 -0.844 -8.692 1.00 . A A . 89 GLY HA2 1 1
4 5561 1 1 12 GLY HA3 H 18.106 -2.031 -7.593 1.00 . A A . 89 GLY HA3 1 1
4 5562 1 1 12 GLY N N 19.612 -0.876 -6.795 1.00 . A A . 89 GLY N 1 1
4 5563 1 1 12 GLY O O 17.647 0.617 -6.252 1.00 . A A . 89 GLY O 1 1
4 5564 1 1 13 ASP C C 14.059 0.302 -7.856 1.00 . A A . 90 ASP C 1 1
4 5565 1 1 13 ASP CA C 15.387 1.024 -7.737 1.00 . A A . 90 ASP CA 1 1
4 5566 1 1 13 ASP CB C 15.485 2.199 -8.749 1.00 . A A . 90 ASP CB 1 1
4 5567 1 1 13 ASP CG C 14.669 3.450 -8.391 1.00 . A A . 90 ASP CG 1 1
4 5568 1 1 13 ASP H H 16.288 -0.572 -8.770 1.00 . A A . 90 ASP H 1 1
4 5569 1 1 13 ASP HA H 15.515 1.387 -6.727 1.00 . A A . 90 ASP HA 1 1
4 5570 1 1 13 ASP HB2 H 16.519 2.497 -8.830 1.00 . A A . 90 ASP HB2 1 1
4 5571 1 1 13 ASP HB3 H 15.157 1.843 -9.715 1.00 . A A . 90 ASP HB3 1 1
4 5572 1 1 13 ASP N N 16.427 0.046 -8.020 1.00 . A A . 90 ASP N 1 1
4 5573 1 1 13 ASP O O 14.018 -0.833 -8.337 1.00 . A A . 90 ASP O 1 1
4 5574 1 1 13 ASP OD1 O 13.881 3.446 -7.411 1.00 . A A . 90 ASP OD1 1 1
4 5575 1 1 13 ASP OD2 O 14.800 4.479 -9.109 1.00 . A A . 90 ASP OD2 1 1
4 5576 1 1 14 THR C C 10.674 1.183 -8.093 1.00 . A A . 91 THR C 1 1
4 5577 1 1 14 THR CA C 11.731 0.270 -7.466 1.00 . A A . 91 THR CA 1 1
4 5578 1 1 14 THR CB C 11.299 -0.223 -6.037 1.00 . A A . 91 THR CB 1 1
4 5579 1 1 14 THR CG2 C 11.326 0.902 -5.004 1.00 . A A . 91 THR CG2 1 1
4 5580 1 1 14 THR H H 13.085 1.845 -7.140 1.00 . A A . 91 THR H 1 1
4 5581 1 1 14 THR HA H 11.846 -0.597 -8.098 1.00 . A A . 91 THR HA 1 1
4 5582 1 1 14 THR HB H 11.994 -0.992 -5.736 1.00 . A A . 91 THR HB 1 1
4 5583 1 1 14 THR HG1 H 10.038 -1.662 -5.626 1.00 . A A . 91 THR HG1 1 1
4 5584 1 1 14 THR HG21 H 11.029 0.515 -4.040 1.00 . A A . 91 THR HG21 1 1
4 5585 1 1 14 THR HG22 H 10.642 1.682 -5.305 1.00 . A A . 91 THR HG22 1 1
4 5586 1 1 14 THR HG23 H 12.326 1.307 -4.939 1.00 . A A . 91 THR HG23 1 1
4 5587 1 1 14 THR N N 13.005 0.909 -7.440 1.00 . A A . 91 THR N 1 1
4 5588 1 1 14 THR O O 10.510 2.323 -7.683 1.00 . A A . 91 THR O 1 1
4 5589 1 1 14 THR OG1 O 9.990 -0.808 -6.073 1.00 . A A . 91 THR OG1 1 1
4 5590 1 1 15 PRO C C 7.655 1.622 -8.853 1.00 . A A . 92 PRO C 1 1
4 5591 1 1 15 PRO CA C 8.866 1.459 -9.776 1.00 . A A . 92 PRO CA 1 1
4 5592 1 1 15 PRO CB C 8.490 0.579 -10.974 1.00 . A A . 92 PRO CB 1 1
4 5593 1 1 15 PRO CD C 10.140 -0.634 -9.750 1.00 . A A . 92 PRO CD 1 1
4 5594 1 1 15 PRO CG C 8.906 -0.795 -10.584 1.00 . A A . 92 PRO CG 1 1
4 5595 1 1 15 PRO HA H 9.202 2.428 -10.114 1.00 . A A . 92 PRO HA 1 1
4 5596 1 1 15 PRO HB2 H 7.426 0.635 -11.152 1.00 . A A . 92 PRO HB2 1 1
4 5597 1 1 15 PRO HB3 H 9.024 0.910 -11.849 1.00 . A A . 92 PRO HB3 1 1
4 5598 1 1 15 PRO HD2 H 10.187 -1.416 -9.007 1.00 . A A . 92 PRO HD2 1 1
4 5599 1 1 15 PRO HD3 H 11.022 -0.642 -10.373 1.00 . A A . 92 PRO HD3 1 1
4 5600 1 1 15 PRO HG2 H 8.123 -1.265 -10.007 1.00 . A A . 92 PRO HG2 1 1
4 5601 1 1 15 PRO HG3 H 9.126 -1.382 -11.463 1.00 . A A . 92 PRO HG3 1 1
4 5602 1 1 15 PRO N N 9.949 0.693 -9.119 1.00 . A A . 92 PRO N 1 1
4 5603 1 1 15 PRO O O 6.750 2.402 -9.112 1.00 . A A . 92 PRO O 1 1
4 5604 1 1 16 PHE C C 6.865 1.915 -5.724 1.00 . A A . 93 PHE C 1 1
4 5605 1 1 16 PHE CA C 6.593 0.889 -6.802 1.00 . A A . 93 PHE CA 1 1
4 5606 1 1 16 PHE CB C 6.504 -0.473 -6.163 1.00 . A A . 93 PHE CB 1 1
4 5607 1 1 16 PHE CD1 C 5.342 -1.861 -7.899 1.00 . A A . 93 PHE CD1 1 1
4 5608 1 1 16 PHE CD2 C 7.611 -2.360 -7.387 1.00 . A A . 93 PHE CD2 1 1
4 5609 1 1 16 PHE CE1 C 5.334 -2.873 -8.834 1.00 . A A . 93 PHE CE1 1 1
4 5610 1 1 16 PHE CE2 C 7.609 -3.371 -8.315 1.00 . A A . 93 PHE CE2 1 1
4 5611 1 1 16 PHE CG C 6.482 -1.592 -7.167 1.00 . A A . 93 PHE CG 1 1
4 5612 1 1 16 PHE CZ C 6.472 -3.628 -9.040 1.00 . A A . 93 PHE CZ 1 1
4 5613 1 1 16 PHE H H 8.441 0.298 -7.614 1.00 . A A . 93 PHE H 1 1
4 5614 1 1 16 PHE HA H 5.659 1.105 -7.300 1.00 . A A . 93 PHE HA 1 1
4 5615 1 1 16 PHE HB2 H 7.374 -0.551 -5.525 1.00 . A A . 93 PHE HB2 1 1
4 5616 1 1 16 PHE HB3 H 5.613 -0.524 -5.553 1.00 . A A . 93 PHE HB3 1 1
4 5617 1 1 16 PHE HD1 H 4.456 -1.266 -7.738 1.00 . A A . 93 PHE HD1 1 1
4 5618 1 1 16 PHE HD2 H 8.506 -2.156 -6.819 1.00 . A A . 93 PHE HD2 1 1
4 5619 1 1 16 PHE HE1 H 4.440 -3.079 -9.403 1.00 . A A . 93 PHE HE1 1 1
4 5620 1 1 16 PHE HE2 H 8.502 -3.957 -8.479 1.00 . A A . 93 PHE HE2 1 1
4 5621 1 1 16 PHE HZ H 6.476 -4.419 -9.772 1.00 . A A . 93 PHE HZ 1 1
4 5622 1 1 16 PHE N N 7.670 0.886 -7.767 1.00 . A A . 93 PHE N 1 1
4 5623 1 1 16 PHE O O 6.129 2.020 -4.734 1.00 . A A . 93 PHE O 1 1
4 5624 1 1 17 GLY C C 9.529 4.267 -5.199 1.00 . A A . 94 GLY C 1 1
4 5625 1 1 17 GLY CA C 8.242 3.616 -4.927 1.00 . A A . 94 GLY CA 1 1
4 5626 1 1 17 GLY H H 8.502 2.536 -6.668 1.00 . A A . 94 GLY H 1 1
4 5627 1 1 17 GLY HA2 H 7.465 4.366 -4.918 1.00 . A A . 94 GLY HA2 1 1
4 5628 1 1 17 GLY HA3 H 8.284 3.149 -3.956 1.00 . A A . 94 GLY HA3 1 1
4 5629 1 1 17 GLY N N 7.921 2.644 -5.883 1.00 . A A . 94 GLY N 1 1
4 5630 1 1 17 GLY O O 9.799 4.686 -6.324 1.00 . A A . 94 GLY O 1 1
4 5631 1 1 18 THR C C 12.513 4.337 -3.130 1.00 . A A . 95 THR C 1 1
4 5632 1 1 18 THR CA C 11.620 4.969 -4.196 1.00 . A A . 95 THR CA 1 1
4 5633 1 1 18 THR CB C 11.472 6.489 -3.883 1.00 . A A . 95 THR CB 1 1
4 5634 1 1 18 THR CG2 C 11.021 7.277 -5.098 1.00 . A A . 95 THR CG2 1 1
4 5635 1 1 18 THR H H 9.995 3.905 -3.360 1.00 . A A . 95 THR H 1 1
4 5636 1 1 18 THR HA H 12.061 4.857 -5.176 1.00 . A A . 95 THR HA 1 1
4 5637 1 1 18 THR HB H 12.435 6.851 -3.554 1.00 . A A . 95 THR HB 1 1
4 5638 1 1 18 THR HG1 H 10.217 5.805 -2.517 1.00 . A A . 95 THR HG1 1 1
4 5639 1 1 18 THR HG21 H 11.751 7.183 -5.886 1.00 . A A . 95 THR HG21 1 1
4 5640 1 1 18 THR HG22 H 10.887 8.315 -4.830 1.00 . A A . 95 THR HG22 1 1
4 5641 1 1 18 THR HG23 H 10.083 6.851 -5.421 1.00 . A A . 95 THR HG23 1 1
4 5642 1 1 18 THR N N 10.317 4.332 -4.183 1.00 . A A . 95 THR N 1 1
4 5643 1 1 18 THR O O 12.096 3.400 -2.435 1.00 . A A . 95 THR O 1 1
4 5644 1 1 18 THR OG1 O 10.527 6.675 -2.801 1.00 . A A . 95 THR OG1 1 1
4 5645 1 1 19 PHE C C 15.423 5.606 -1.543 1.00 . A A . 96 PHE C 1 1
4 5646 1 1 19 PHE CA C 14.580 4.416 -1.935 1.00 . A A . 96 PHE CA 1 1
4 5647 1 1 19 PHE CB C 15.460 3.183 -2.285 1.00 . A A . 96 PHE CB 1 1
4 5648 1 1 19 PHE CD1 C 16.320 3.420 -4.627 1.00 . A A . 96 PHE CD1 1 1
4 5649 1 1 19 PHE CD2 C 17.858 3.624 -2.826 1.00 . A A . 96 PHE CD2 1 1
4 5650 1 1 19 PHE CE1 C 17.343 3.634 -5.525 1.00 . A A . 96 PHE CE1 1 1
4 5651 1 1 19 PHE CE2 C 18.879 3.835 -3.712 1.00 . A A . 96 PHE CE2 1 1
4 5652 1 1 19 PHE CG C 16.565 3.416 -3.270 1.00 . A A . 96 PHE CG 1 1
4 5653 1 1 19 PHE CZ C 18.626 3.844 -5.067 1.00 . A A . 96 PHE CZ 1 1
4 5654 1 1 19 PHE H H 14.079 5.472 -3.646 1.00 . A A . 96 PHE H 1 1
4 5655 1 1 19 PHE HA H 13.939 4.179 -1.099 1.00 . A A . 96 PHE HA 1 1
4 5656 1 1 19 PHE HB2 H 15.919 2.820 -1.378 1.00 . A A . 96 PHE HB2 1 1
4 5657 1 1 19 PHE HB3 H 14.822 2.405 -2.678 1.00 . A A . 96 PHE HB3 1 1
4 5658 1 1 19 PHE HD1 H 15.313 3.257 -4.981 1.00 . A A . 96 PHE HD1 1 1
4 5659 1 1 19 PHE HD2 H 18.072 3.615 -1.767 1.00 . A A . 96 PHE HD2 1 1
4 5660 1 1 19 PHE HE1 H 17.139 3.635 -6.585 1.00 . A A . 96 PHE HE1 1 1
4 5661 1 1 19 PHE HE2 H 19.874 3.998 -3.329 1.00 . A A . 96 PHE HE2 1 1
4 5662 1 1 19 PHE HZ H 19.429 4.010 -5.768 1.00 . A A . 96 PHE HZ 1 1
4 5663 1 1 19 PHE N N 13.718 4.817 -3.007 1.00 . A A . 96 PHE N 1 1
4 5664 1 1 19 PHE O O 15.546 6.557 -2.317 1.00 . A A . 96 PHE O 1 1
4 5665 1 1 20 THR C C 18.103 5.987 0.559 1.00 . A A . 97 THR C 1 1
4 5666 1 1 20 THR CA C 16.772 6.613 0.143 1.00 . A A . 97 THR CA 1 1
4 5667 1 1 20 THR CB C 16.093 7.227 1.394 1.00 . A A . 97 THR CB 1 1
4 5668 1 1 20 THR CG2 C 16.681 8.592 1.729 1.00 . A A . 97 THR CG2 1 1
4 5669 1 1 20 THR H H 15.815 4.775 0.192 1.00 . A A . 97 THR H 1 1
4 5670 1 1 20 THR HA H 16.937 7.378 -0.601 1.00 . A A . 97 THR HA 1 1
4 5671 1 1 20 THR HB H 16.289 6.549 2.212 1.00 . A A . 97 THR HB 1 1
4 5672 1 1 20 THR HG1 H 14.266 7.590 2.023 1.00 . A A . 97 THR HG1 1 1
4 5673 1 1 20 THR HG21 H 16.553 9.256 0.885 1.00 . A A . 97 THR HG21 1 1
4 5674 1 1 20 THR HG22 H 17.732 8.489 1.954 1.00 . A A . 97 THR HG22 1 1
4 5675 1 1 20 THR HG23 H 16.169 8.999 2.587 1.00 . A A . 97 THR HG23 1 1
4 5676 1 1 20 THR N N 15.959 5.563 -0.378 1.00 . A A . 97 THR N 1 1
4 5677 1 1 20 THR O O 18.190 4.777 0.766 1.00 . A A . 97 THR O 1 1
4 5678 1 1 20 THR OG1 O 14.668 7.386 1.168 1.00 . A A . 97 THR OG1 1 1
4 5679 1 1 21 LEU C C 20.747 6.957 2.368 1.00 . A A . 98 LEU C 1 1
4 5680 1 1 21 LEU CA C 20.387 6.317 1.067 1.00 . A A . 98 LEU CA 1 1
4 5681 1 1 21 LEU CB C 21.401 6.642 0.005 1.00 . A A . 98 LEU CB 1 1
4 5682 1 1 21 LEU CD1 C 21.838 6.758 -2.432 1.00 . A A . 98 LEU CD1 1 1
4 5683 1 1 21 LEU CD2 C 21.779 4.542 -1.295 1.00 . A A . 98 LEU CD2 1 1
4 5684 1 1 21 LEU CG C 21.186 5.954 -1.336 1.00 . A A . 98 LEU CG 1 1
4 5685 1 1 21 LEU H H 18.957 7.734 0.515 1.00 . A A . 98 LEU H 1 1
4 5686 1 1 21 LEU HA H 20.339 5.245 1.201 1.00 . A A . 98 LEU HA 1 1
4 5687 1 1 21 LEU HB2 H 21.473 7.712 -0.116 1.00 . A A . 98 LEU HB2 1 1
4 5688 1 1 21 LEU HB3 H 22.341 6.295 0.404 1.00 . A A . 98 LEU HB3 1 1
4 5689 1 1 21 LEU HD11 H 21.384 7.738 -2.455 1.00 . A A . 98 LEU HD11 1 1
4 5690 1 1 21 LEU HD12 H 21.694 6.265 -3.383 1.00 . A A . 98 LEU HD12 1 1
4 5691 1 1 21 LEU HD13 H 22.891 6.857 -2.215 1.00 . A A . 98 LEU HD13 1 1
4 5692 1 1 21 LEU HD21 H 21.299 3.962 -0.522 1.00 . A A . 98 LEU HD21 1 1
4 5693 1 1 21 LEU HD22 H 22.837 4.601 -1.083 1.00 . A A . 98 LEU HD22 1 1
4 5694 1 1 21 LEU HD23 H 21.652 4.050 -2.247 1.00 . A A . 98 LEU HD23 1 1
4 5695 1 1 21 LEU HG H 20.130 5.873 -1.541 1.00 . A A . 98 LEU HG 1 1
4 5696 1 1 21 LEU N N 19.096 6.775 0.677 1.00 . A A . 98 LEU N 1 1
4 5697 1 1 21 LEU O O 20.913 8.167 2.462 1.00 . A A . 98 LEU O 1 1
4 5698 1 1 22 THR C C 22.527 6.406 5.089 1.00 . A A . 99 THR C 1 1
4 5699 1 1 22 THR CA C 21.094 6.639 4.671 1.00 . A A . 99 THR CA 1 1
4 5700 1 1 22 THR CB C 20.089 6.001 5.662 1.00 . A A . 99 THR CB 1 1
4 5701 1 1 22 THR CG2 C 18.673 6.514 5.415 1.00 . A A . 99 THR CG2 1 1
4 5702 1 1 22 THR H H 20.900 5.200 3.152 1.00 . A A . 99 THR H 1 1
4 5703 1 1 22 THR HA H 20.917 7.704 4.645 1.00 . A A . 99 THR HA 1 1
4 5704 1 1 22 THR HB H 20.386 6.265 6.667 1.00 . A A . 99 THR HB 1 1
4 5705 1 1 22 THR HG1 H 19.961 4.336 4.606 1.00 . A A . 99 THR HG1 1 1
4 5706 1 1 22 THR HG21 H 18.636 7.583 5.563 1.00 . A A . 99 THR HG21 1 1
4 5707 1 1 22 THR HG22 H 17.986 6.023 6.090 1.00 . A A . 99 THR HG22 1 1
4 5708 1 1 22 THR HG23 H 18.383 6.281 4.401 1.00 . A A . 99 THR HG23 1 1
4 5709 1 1 22 THR N N 20.883 6.161 3.349 1.00 . A A . 99 THR N 1 1
4 5710 1 1 22 THR O O 23.093 5.336 4.831 1.00 . A A . 99 THR O 1 1
4 5711 1 1 22 THR OG1 O 20.100 4.577 5.530 1.00 . A A . 99 THR OG1 1 1
4 5712 1 1 23 GLY C C 25.381 8.114 5.161 1.00 . A A . 100 GLY C 1 1
4 5713 1 1 23 GLY CA C 24.493 7.318 6.065 1.00 . A A . 100 GLY CA 1 1
4 5714 1 1 23 GLY H H 22.643 8.256 5.781 1.00 . A A . 100 GLY H 1 1
4 5715 1 1 23 GLY HA2 H 24.589 7.682 7.077 1.00 . A A . 100 GLY HA2 1 1
4 5716 1 1 23 GLY HA3 H 24.801 6.283 6.024 1.00 . A A . 100 GLY HA3 1 1
4 5717 1 1 23 GLY N N 23.131 7.415 5.645 1.00 . A A . 100 GLY N 1 1
4 5718 1 1 23 GLY O O 25.894 9.165 5.542 1.00 . A A . 100 GLY O 1 1
4 5719 1 1 24 GLY C C 25.649 9.115 1.959 1.00 . A A . 101 GLY C 1 1
4 5720 1 1 24 GLY CA C 26.385 8.317 3.002 1.00 . A A . 101 GLY CA 1 1
4 5721 1 1 24 GLY H H 24.969 6.887 3.672 1.00 . A A . 101 GLY H 1 1
4 5722 1 1 24 GLY HA2 H 27.041 8.978 3.549 1.00 . A A . 101 GLY HA2 1 1
4 5723 1 1 24 GLY HA3 H 26.981 7.563 2.509 1.00 . A A . 101 GLY HA3 1 1
4 5724 1 1 24 GLY N N 25.499 7.667 3.936 1.00 . A A . 101 GLY N 1 1
4 5725 1 1 24 GLY O O 26.240 9.949 1.291 1.00 . A A . 101 GLY O 1 1
4 5726 1 1 25 ASN C C 23.887 9.261 -0.586 1.00 . A A . 102 ASN C 1 1
4 5727 1 1 25 ASN CA C 23.454 9.525 0.850 1.00 . A A . 102 ASN CA 1 1
4 5728 1 1 25 ASN CB C 23.361 11.022 1.103 1.00 . A A . 102 ASN CB 1 1
4 5729 1 1 25 ASN CG C 22.755 11.375 2.441 1.00 . A A . 102 ASN CG 1 1
4 5730 1 1 25 ASN H H 23.878 8.310 2.494 1.00 . A A . 102 ASN H 1 1
4 5731 1 1 25 ASN HA H 22.470 9.098 0.969 1.00 . A A . 102 ASN HA 1 1
4 5732 1 1 25 ASN HB2 H 24.350 11.448 1.062 1.00 . A A . 102 ASN HB2 1 1
4 5733 1 1 25 ASN HB3 H 22.753 11.467 0.329 1.00 . A A . 102 ASN HB3 1 1
4 5734 1 1 25 ASN HD21 H 22.077 12.907 1.596 1.00 . A A . 102 ASN HD21 1 1
4 5735 1 1 25 ASN HD22 H 21.670 12.791 3.280 1.00 . A A . 102 ASN HD22 1 1
4 5736 1 1 25 ASN N N 24.335 8.873 1.843 1.00 . A A . 102 ASN N 1 1
4 5737 1 1 25 ASN ND2 N 22.098 12.455 2.463 1.00 . A A . 102 ASN ND2 1 1
4 5738 1 1 25 ASN O O 23.450 9.939 -1.519 1.00 . A A . 102 ASN O 1 1
4 5739 1 1 25 ASN OD1 O 22.894 10.664 3.447 1.00 . A A . 102 ASN OD1 1 1
4 5740 1 1 26 VAL C C 25.434 6.343 -1.992 1.00 . A A . 103 VAL C 1 1
4 5741 1 1 26 VAL CA C 25.250 7.838 -2.040 1.00 . A A . 103 VAL CA 1 1
4 5742 1 1 26 VAL CB C 26.625 8.538 -2.354 1.00 . A A . 103 VAL CB 1 1
4 5743 1 1 26 VAL CG1 C 26.474 10.030 -2.501 1.00 . A A . 103 VAL CG1 1 1
4 5744 1 1 26 VAL CG2 C 27.662 8.233 -1.305 1.00 . A A . 103 VAL CG2 1 1
4 5745 1 1 26 VAL H H 24.851 7.641 0.011 1.00 . A A . 103 VAL H 1 1
4 5746 1 1 26 VAL HA H 24.528 8.076 -2.807 1.00 . A A . 103 VAL HA 1 1
4 5747 1 1 26 VAL HB H 26.976 8.152 -3.298 1.00 . A A . 103 VAL HB 1 1
4 5748 1 1 26 VAL HG11 H 27.447 10.462 -2.679 1.00 . A A . 103 VAL HG11 1 1
4 5749 1 1 26 VAL HG12 H 26.049 10.418 -1.585 1.00 . A A . 103 VAL HG12 1 1
4 5750 1 1 26 VAL HG13 H 25.815 10.238 -3.328 1.00 . A A . 103 VAL HG13 1 1
4 5751 1 1 26 VAL HG21 H 28.583 8.745 -1.546 1.00 . A A . 103 VAL HG21 1 1
4 5752 1 1 26 VAL HG22 H 27.839 7.168 -1.284 1.00 . A A . 103 VAL HG22 1 1
4 5753 1 1 26 VAL HG23 H 27.309 8.561 -0.339 1.00 . A A . 103 VAL HG23 1 1
4 5754 1 1 26 VAL N N 24.681 8.230 -0.756 1.00 . A A . 103 VAL N 1 1
4 5755 1 1 26 VAL O O 25.011 5.730 -1.034 1.00 . A A . 103 VAL O 1 1
4 5756 1 1 27 PHE C C 27.600 3.885 -2.516 1.00 . A A . 104 PHE C 1 1
4 5757 1 1 27 PHE CA C 26.215 4.317 -3.005 1.00 . A A . 104 PHE CA 1 1
4 5758 1 1 27 PHE CB C 25.965 3.816 -4.426 1.00 . A A . 104 PHE CB 1 1
4 5759 1 1 27 PHE CD1 C 23.461 3.810 -4.478 1.00 . A A . 104 PHE CD1 1 1
4 5760 1 1 27 PHE CD2 C 24.615 5.159 -6.053 1.00 . A A . 104 PHE CD2 1 1
4 5761 1 1 27 PHE CE1 C 22.261 4.224 -4.997 1.00 . A A . 104 PHE CE1 1 1
4 5762 1 1 27 PHE CE2 C 23.413 5.575 -6.580 1.00 . A A . 104 PHE CE2 1 1
4 5763 1 1 27 PHE CG C 24.653 4.267 -4.998 1.00 . A A . 104 PHE CG 1 1
4 5764 1 1 27 PHE CZ C 22.226 5.102 -6.046 1.00 . A A . 104 PHE CZ 1 1
4 5765 1 1 27 PHE H H 26.476 6.305 -3.677 1.00 . A A . 104 PHE H 1 1
4 5766 1 1 27 PHE HA H 25.466 3.895 -2.353 1.00 . A A . 104 PHE HA 1 1
4 5767 1 1 27 PHE HB2 H 26.752 4.176 -5.070 1.00 . A A . 104 PHE HB2 1 1
4 5768 1 1 27 PHE HB3 H 25.976 2.736 -4.421 1.00 . A A . 104 PHE HB3 1 1
4 5769 1 1 27 PHE HD1 H 23.451 3.120 -3.648 1.00 . A A . 104 PHE HD1 1 1
4 5770 1 1 27 PHE HD2 H 25.539 5.525 -6.474 1.00 . A A . 104 PHE HD2 1 1
4 5771 1 1 27 PHE HE1 H 21.347 3.845 -4.568 1.00 . A A . 104 PHE HE1 1 1
4 5772 1 1 27 PHE HE2 H 23.414 6.271 -7.404 1.00 . A A . 104 PHE HE2 1 1
4 5773 1 1 27 PHE HZ H 21.268 5.396 -6.452 1.00 . A A . 104 PHE HZ 1 1
4 5774 1 1 27 PHE N N 26.071 5.763 -2.963 1.00 . A A . 104 PHE N 1 1
4 5775 1 1 27 PHE O O 28.214 2.971 -3.084 1.00 . A A . 104 PHE O 1 1
4 5776 1 1 28 GLU C C 29.290 3.124 0.203 1.00 . A A . 105 GLU C 1 1
4 5777 1 1 28 GLU CA C 29.358 4.265 -0.826 1.00 . A A . 105 GLU CA 1 1
4 5778 1 1 28 GLU CB C 29.849 5.509 -0.110 1.00 . A A . 105 GLU CB 1 1
4 5779 1 1 28 GLU CD C 29.518 7.082 1.806 1.00 . A A . 105 GLU CD 1 1
4 5780 1 1 28 GLU CG C 28.944 5.945 1.033 1.00 . A A . 105 GLU CG 1 1
4 5781 1 1 28 GLU H H 27.500 5.250 -1.090 1.00 . A A . 105 GLU H 1 1
4 5782 1 1 28 GLU HA H 30.066 4.010 -1.596 1.00 . A A . 105 GLU HA 1 1
4 5783 1 1 28 GLU HB2 H 30.833 5.324 0.292 1.00 . A A . 105 GLU HB2 1 1
4 5784 1 1 28 GLU HB3 H 29.904 6.317 -0.823 1.00 . A A . 105 GLU HB3 1 1
4 5785 1 1 28 GLU HG2 H 27.985 6.242 0.636 1.00 . A A . 105 GLU HG2 1 1
4 5786 1 1 28 GLU HG3 H 28.807 5.106 1.701 1.00 . A A . 105 GLU HG3 1 1
4 5787 1 1 28 GLU N N 28.059 4.535 -1.455 1.00 . A A . 105 GLU N 1 1
4 5788 1 1 28 GLU O O 28.252 2.566 0.465 1.00 . A A . 105 GLU O 1 1
4 5789 1 1 28 GLU OE1 O 29.399 8.226 1.372 1.00 . A A . 105 GLU OE1 1 1
4 5790 1 1 28 GLU OE2 O 30.097 6.853 2.873 1.00 . A A . 105 GLU OE2 1 1
4 5791 1 1 29 TYR C C 29.851 2.329 3.128 1.00 . A A . 106 TYR C 1 1
4 5792 1 1 29 TYR CA C 30.441 1.811 1.840 1.00 . A A . 106 TYR CA 1 1
4 5793 1 1 29 TYR CB C 31.849 1.295 2.089 1.00 . A A . 106 TYR CB 1 1
4 5794 1 1 29 TYR CD1 C 31.899 -1.019 1.154 1.00 . A A . 106 TYR CD1 1 1
4 5795 1 1 29 TYR CD2 C 33.197 0.644 0.067 1.00 . A A . 106 TYR CD2 1 1
4 5796 1 1 29 TYR CE1 C 32.320 -1.958 0.253 1.00 . A A . 106 TYR CE1 1 1
4 5797 1 1 29 TYR CE2 C 33.629 -0.294 -0.844 1.00 . A A . 106 TYR CE2 1 1
4 5798 1 1 29 TYR CG C 32.324 0.295 1.079 1.00 . A A . 106 TYR CG 1 1
4 5799 1 1 29 TYR CZ C 33.189 -1.592 -0.746 1.00 . A A . 106 TYR CZ 1 1
4 5800 1 1 29 TYR H H 31.220 3.312 0.566 1.00 . A A . 106 TYR H 1 1
4 5801 1 1 29 TYR HA H 29.829 0.990 1.499 1.00 . A A . 106 TYR HA 1 1
4 5802 1 1 29 TYR HB2 H 32.536 2.128 2.077 1.00 . A A . 106 TYR HB2 1 1
4 5803 1 1 29 TYR HB3 H 31.880 0.830 3.063 1.00 . A A . 106 TYR HB3 1 1
4 5804 1 1 29 TYR HD1 H 31.215 -1.302 1.941 1.00 . A A . 106 TYR HD1 1 1
4 5805 1 1 29 TYR HD2 H 33.541 1.665 -0.010 1.00 . A A . 106 TYR HD2 1 1
4 5806 1 1 29 TYR HE1 H 31.963 -2.973 0.353 1.00 . A A . 106 TYR HE1 1 1
4 5807 1 1 29 TYR HE2 H 34.311 -0.011 -1.633 1.00 . A A . 106 TYR HE2 1 1
4 5808 1 1 29 TYR HH H 32.859 -3.026 -1.960 1.00 . A A . 106 TYR HH 1 1
4 5809 1 1 29 TYR N N 30.403 2.821 0.806 1.00 . A A . 106 TYR N 1 1
4 5810 1 1 29 TYR O O 30.167 3.438 3.574 1.00 . A A . 106 TYR O 1 1
4 5811 1 1 29 TYR OH O 33.629 -2.530 -1.647 1.00 . A A . 106 TYR OH 1 1
4 5812 1 1 30 GLY C C 27.037 2.535 4.809 1.00 . A A . 107 GLY C 1 1
4 5813 1 1 30 GLY CA C 28.394 1.912 4.974 1.00 . A A . 107 GLY CA 1 1
4 5814 1 1 30 GLY H H 28.762 0.677 3.314 1.00 . A A . 107 GLY H 1 1
4 5815 1 1 30 GLY HA2 H 28.303 1.030 5.591 1.00 . A A . 107 GLY HA2 1 1
4 5816 1 1 30 GLY HA3 H 29.042 2.619 5.468 1.00 . A A . 107 GLY HA3 1 1
4 5817 1 1 30 GLY N N 28.991 1.543 3.719 1.00 . A A . 107 GLY N 1 1
4 5818 1 1 30 GLY O O 26.348 2.799 5.792 1.00 . A A . 107 GLY O 1 1
4 5819 1 1 31 VAL C C 24.267 2.319 3.340 1.00 . A A . 108 VAL C 1 1
4 5820 1 1 31 VAL CA C 25.357 3.383 3.336 1.00 . A A . 108 VAL CA 1 1
4 5821 1 1 31 VAL CB C 25.336 4.199 2.004 1.00 . A A . 108 VAL CB 1 1
4 5822 1 1 31 VAL CG1 C 25.505 3.309 0.809 1.00 . A A . 108 VAL CG1 1 1
4 5823 1 1 31 VAL CG2 C 24.080 5.028 1.862 1.00 . A A . 108 VAL CG2 1 1
4 5824 1 1 31 VAL H H 27.174 2.471 2.812 1.00 . A A . 108 VAL H 1 1
4 5825 1 1 31 VAL HA H 25.173 4.053 4.163 1.00 . A A . 108 VAL HA 1 1
4 5826 1 1 31 VAL HB H 26.181 4.872 2.023 1.00 . A A . 108 VAL HB 1 1
4 5827 1 1 31 VAL HG11 H 25.359 3.889 -0.091 1.00 . A A . 108 VAL HG11 1 1
4 5828 1 1 31 VAL HG12 H 24.809 2.486 0.857 1.00 . A A . 108 VAL HG12 1 1
4 5829 1 1 31 VAL HG13 H 26.517 2.927 0.805 1.00 . A A . 108 VAL HG13 1 1
4 5830 1 1 31 VAL HG21 H 23.221 4.374 1.846 1.00 . A A . 108 VAL HG21 1 1
4 5831 1 1 31 VAL HG22 H 24.130 5.571 0.928 1.00 . A A . 108 VAL HG22 1 1
4 5832 1 1 31 VAL HG23 H 23.993 5.721 2.685 1.00 . A A . 108 VAL HG23 1 1
4 5833 1 1 31 VAL N N 26.630 2.760 3.576 1.00 . A A . 108 VAL N 1 1
4 5834 1 1 31 VAL O O 24.500 1.159 2.966 1.00 . A A . 108 VAL O 1 1
4 5835 1 1 32 LYS C C 20.969 2.327 2.874 1.00 . A A . 109 LYS C 1 1
4 5836 1 1 32 LYS CA C 22.005 1.814 3.858 1.00 . A A . 109 LYS CA 1 1
4 5837 1 1 32 LYS CB C 21.433 1.780 5.275 1.00 . A A . 109 LYS CB 1 1
4 5838 1 1 32 LYS CD C 21.953 1.792 7.741 1.00 . A A . 109 LYS CD 1 1
4 5839 1 1 32 LYS CE C 20.884 0.837 8.231 1.00 . A A . 109 LYS CE 1 1
4 5840 1 1 32 LYS CG C 22.460 1.427 6.352 1.00 . A A . 109 LYS CG 1 1
4 5841 1 1 32 LYS H H 23.028 3.605 4.164 1.00 . A A . 109 LYS H 1 1
4 5842 1 1 32 LYS HA H 22.323 0.823 3.573 1.00 . A A . 109 LYS HA 1 1
4 5843 1 1 32 LYS HB2 H 21.023 2.754 5.502 1.00 . A A . 109 LYS HB2 1 1
4 5844 1 1 32 LYS HB3 H 20.638 1.050 5.309 1.00 . A A . 109 LYS HB3 1 1
4 5845 1 1 32 LYS HD2 H 22.782 1.765 8.433 1.00 . A A . 109 LYS HD2 1 1
4 5846 1 1 32 LYS HD3 H 21.548 2.793 7.708 1.00 . A A . 109 LYS HD3 1 1
4 5847 1 1 32 LYS HE2 H 20.197 1.354 8.883 1.00 . A A . 109 LYS HE2 1 1
4 5848 1 1 32 LYS HE3 H 20.365 0.477 7.355 1.00 . A A . 109 LYS HE3 1 1
4 5849 1 1 32 LYS HG2 H 22.627 0.360 6.316 1.00 . A A . 109 LYS HG2 1 1
4 5850 1 1 32 LYS HG3 H 23.382 1.943 6.141 1.00 . A A . 109 LYS HG3 1 1
4 5851 1 1 32 LYS HZ1 H 22.156 -0.874 8.374 1.00 . A A . 109 LYS HZ1 1 1
4 5852 1 1 32 LYS HZ2 H 20.722 -0.990 9.261 1.00 . A A . 109 LYS HZ2 1 1
4 5853 1 1 32 LYS HZ3 H 21.950 -0.026 9.798 1.00 . A A . 109 LYS HZ3 1 1
4 5854 1 1 32 LYS N N 23.127 2.689 3.816 1.00 . A A . 109 LYS N 1 1
4 5855 1 1 32 LYS NZ N 21.459 -0.334 8.935 1.00 . A A . 109 LYS NZ 1 1
4 5856 1 1 32 LYS O O 20.438 3.441 3.030 1.00 . A A . 109 LYS O 1 1
4 5857 1 1 33 ALA C C 18.411 1.440 1.398 1.00 . A A . 110 ALA C 1 1
4 5858 1 1 33 ALA CA C 19.742 1.865 0.855 1.00 . A A . 110 ALA CA 1 1
4 5859 1 1 33 ALA CB C 20.033 1.144 -0.468 1.00 . A A . 110 ALA CB 1 1
4 5860 1 1 33 ALA H H 21.234 0.713 1.792 1.00 . A A . 110 ALA H 1 1
4 5861 1 1 33 ALA HA H 19.738 2.932 0.690 1.00 . A A . 110 ALA HA 1 1
4 5862 1 1 33 ALA HB1 H 19.276 1.390 -1.198 1.00 . A A . 110 ALA HB1 1 1
4 5863 1 1 33 ALA HB2 H 20.037 0.074 -0.318 1.00 . A A . 110 ALA HB2 1 1
4 5864 1 1 33 ALA HB3 H 20.999 1.442 -0.849 1.00 . A A . 110 ALA HB3 1 1
4 5865 1 1 33 ALA N N 20.733 1.557 1.849 1.00 . A A . 110 ALA N 1 1
4 5866 1 1 33 ALA O O 18.057 0.269 1.339 1.00 . A A . 110 ALA O 1 1
4 5867 1 1 34 VAL C C 15.369 2.365 1.587 1.00 . A A . 111 VAL C 1 1
4 5868 1 1 34 VAL CA C 16.473 2.086 2.601 1.00 . A A . 111 VAL CA 1 1
4 5869 1 1 34 VAL CB C 16.269 2.895 3.921 1.00 . A A . 111 VAL CB 1 1
4 5870 1 1 34 VAL CG1 C 17.332 2.567 4.949 1.00 . A A . 111 VAL CG1 1 1
4 5871 1 1 34 VAL CG2 C 16.307 4.333 3.650 1.00 . A A . 111 VAL CG2 1 1
4 5872 1 1 34 VAL H H 18.082 3.274 1.981 1.00 . A A . 111 VAL H 1 1
4 5873 1 1 34 VAL HA H 16.451 1.032 2.829 1.00 . A A . 111 VAL HA 1 1
4 5874 1 1 34 VAL HB H 15.304 2.659 4.339 1.00 . A A . 111 VAL HB 1 1
4 5875 1 1 34 VAL HG11 H 18.309 2.751 4.526 1.00 . A A . 111 VAL HG11 1 1
4 5876 1 1 34 VAL HG12 H 17.255 1.535 5.254 1.00 . A A . 111 VAL HG12 1 1
4 5877 1 1 34 VAL HG13 H 17.201 3.204 5.812 1.00 . A A . 111 VAL HG13 1 1
4 5878 1 1 34 VAL HG21 H 15.504 4.504 2.951 1.00 . A A . 111 VAL HG21 1 1
4 5879 1 1 34 VAL HG22 H 17.270 4.499 3.191 1.00 . A A . 111 VAL HG22 1 1
4 5880 1 1 34 VAL HG23 H 16.169 4.875 4.570 1.00 . A A . 111 VAL HG23 1 1
4 5881 1 1 34 VAL N N 17.733 2.354 1.996 1.00 . A A . 111 VAL N 1 1
4 5882 1 1 34 VAL O O 15.249 3.449 1.047 1.00 . A A . 111 VAL O 1 1
4 5883 1 1 35 TYR C C 12.309 1.956 0.969 1.00 . A A . 112 TYR C 1 1
4 5884 1 1 35 TYR CA C 13.592 1.482 0.332 1.00 . A A . 112 TYR CA 1 1
4 5885 1 1 35 TYR CB C 13.415 0.147 -0.377 1.00 . A A . 112 TYR CB 1 1
4 5886 1 1 35 TYR CD1 C 15.800 -0.523 -0.943 1.00 . A A . 112 TYR CD1 1 1
4 5887 1 1 35 TYR CD2 C 14.271 -0.182 -2.739 1.00 . A A . 112 TYR CD2 1 1
4 5888 1 1 35 TYR CE1 C 16.795 -0.835 -1.843 1.00 . A A . 112 TYR CE1 1 1
4 5889 1 1 35 TYR CE2 C 15.268 -0.494 -3.648 1.00 . A A . 112 TYR CE2 1 1
4 5890 1 1 35 TYR CG C 14.520 -0.188 -1.370 1.00 . A A . 112 TYR CG 1 1
4 5891 1 1 35 TYR CZ C 16.526 -0.820 -3.192 1.00 . A A . 112 TYR CZ 1 1
4 5892 1 1 35 TYR H H 14.741 0.530 1.766 1.00 . A A . 112 TYR H 1 1
4 5893 1 1 35 TYR HA H 13.901 2.214 -0.398 1.00 . A A . 112 TYR HA 1 1
4 5894 1 1 35 TYR HB2 H 13.419 -0.628 0.376 1.00 . A A . 112 TYR HB2 1 1
4 5895 1 1 35 TYR HB3 H 12.471 0.118 -0.888 1.00 . A A . 112 TYR HB3 1 1
4 5896 1 1 35 TYR HD1 H 16.014 -0.534 0.116 1.00 . A A . 112 TYR HD1 1 1
4 5897 1 1 35 TYR HD2 H 13.285 0.075 -3.094 1.00 . A A . 112 TYR HD2 1 1
4 5898 1 1 35 TYR HE1 H 17.783 -1.092 -1.490 1.00 . A A . 112 TYR HE1 1 1
4 5899 1 1 35 TYR HE2 H 15.060 -0.482 -4.708 1.00 . A A . 112 TYR HE2 1 1
4 5900 1 1 35 TYR HH H 17.488 -0.485 -4.801 1.00 . A A . 112 TYR HH 1 1
4 5901 1 1 35 TYR N N 14.627 1.386 1.296 1.00 . A A . 112 TYR N 1 1
4 5902 1 1 35 TYR O O 11.959 1.553 2.098 1.00 . A A . 112 TYR O 1 1
4 5903 1 1 35 TYR OH O 17.521 -1.138 -4.088 1.00 . A A . 112 TYR OH 1 1
4 5904 1 1 36 THR C C 9.433 3.423 -0.427 1.00 . A A . 113 THR C 1 1
4 5905 1 1 36 THR CA C 10.426 3.373 0.732 1.00 . A A . 113 THR CA 1 1
4 5906 1 1 36 THR CB C 10.627 4.757 1.440 1.00 . A A . 113 THR CB 1 1
4 5907 1 1 36 THR CG2 C 11.321 5.786 0.544 1.00 . A A . 113 THR CG2 1 1
4 5908 1 1 36 THR H H 11.955 3.097 -0.612 1.00 . A A . 113 THR H 1 1
4 5909 1 1 36 THR HA H 10.036 2.667 1.450 1.00 . A A . 113 THR HA 1 1
4 5910 1 1 36 THR HB H 11.242 4.576 2.310 1.00 . A A . 113 THR HB 1 1
4 5911 1 1 36 THR HG1 H 9.020 5.870 1.232 1.00 . A A . 113 THR HG1 1 1
4 5912 1 1 36 THR HG21 H 10.726 5.948 -0.343 1.00 . A A . 113 THR HG21 1 1
4 5913 1 1 36 THR HG22 H 12.297 5.418 0.262 1.00 . A A . 113 THR HG22 1 1
4 5914 1 1 36 THR HG23 H 11.429 6.716 1.081 1.00 . A A . 113 THR HG23 1 1
4 5915 1 1 36 THR N N 11.639 2.823 0.279 1.00 . A A . 113 THR N 1 1
4 5916 1 1 36 THR O O 9.603 4.158 -1.422 1.00 . A A . 113 THR O 1 1
4 5917 1 1 36 THR OG1 O 9.372 5.277 1.910 1.00 . A A . 113 THR OG1 1 1
4 5918 1 1 37 CYS C C 6.577 3.699 -1.419 1.00 . A A . 114 CYS C 1 1
4 5919 1 1 37 CYS CA C 7.439 2.440 -1.328 1.00 . A A . 114 CYS CA 1 1
4 5920 1 1 37 CYS CB C 6.611 1.230 -0.960 1.00 . A A . 114 CYS CB 1 1
4 5921 1 1 37 CYS H H 8.366 2.039 0.483 1.00 . A A . 114 CYS H 1 1
4 5922 1 1 37 CYS HA H 7.927 2.249 -2.271 1.00 . A A . 114 CYS HA 1 1
4 5923 1 1 37 CYS HB2 H 5.976 1.466 -0.118 1.00 . A A . 114 CYS HB2 1 1
4 5924 1 1 37 CYS HB3 H 6.002 0.935 -1.801 1.00 . A A . 114 CYS HB3 1 1
4 5925 1 1 37 CYS N N 8.447 2.595 -0.323 1.00 . A A . 114 CYS N 1 1
4 5926 1 1 37 CYS O O 6.546 4.512 -0.479 1.00 . A A . 114 CYS O 1 1
4 5927 1 1 37 CYS SG S 7.650 -0.199 -0.505 1.00 . A A . 114 CYS SG 1 1
4 5928 1 1 38 ASN C C 3.754 4.908 -1.991 1.00 . A A . 115 ASN C 1 1
4 5929 1 1 38 ASN CA C 5.063 5.050 -2.729 1.00 . A A . 115 ASN CA 1 1
4 5930 1 1 38 ASN CB C 4.795 5.349 -4.211 1.00 . A A . 115 ASN CB 1 1
4 5931 1 1 38 ASN CG C 5.963 5.944 -4.954 1.00 . A A . 115 ASN CG 1 1
4 5932 1 1 38 ASN H H 5.959 3.212 -3.258 1.00 . A A . 115 ASN H 1 1
4 5933 1 1 38 ASN HA H 5.594 5.888 -2.303 1.00 . A A . 115 ASN HA 1 1
4 5934 1 1 38 ASN HB2 H 4.611 4.399 -4.692 1.00 . A A . 115 ASN HB2 1 1
4 5935 1 1 38 ASN HB3 H 3.938 5.998 -4.313 1.00 . A A . 115 ASN HB3 1 1
4 5936 1 1 38 ASN HD21 H 5.236 5.268 -6.646 1.00 . A A . 115 ASN HD21 1 1
4 5937 1 1 38 ASN HD22 H 6.719 6.118 -6.775 1.00 . A A . 115 ASN HD22 1 1
4 5938 1 1 38 ASN N N 5.908 3.880 -2.538 1.00 . A A . 115 ASN N 1 1
4 5939 1 1 38 ASN ND2 N 5.977 5.765 -6.240 1.00 . A A . 115 ASN ND2 1 1
4 5940 1 1 38 ASN O O 3.512 3.904 -1.333 1.00 . A A . 115 ASN O 1 1
4 5941 1 1 38 ASN OD1 O 6.826 6.592 -4.379 1.00 . A A . 115 ASN OD1 1 1
4 5942 1 1 39 GLU C C 0.741 4.816 -1.560 1.00 . A A . 116 GLU C 1 1
4 5943 1 1 39 GLU CA C 1.630 6.067 -1.491 1.00 . A A . 116 GLU CA 1 1
4 5944 1 1 39 GLU CB C 0.949 7.272 -2.128 1.00 . A A . 116 GLU CB 1 1
4 5945 1 1 39 GLU CD C -1.000 8.761 -2.367 1.00 . A A . 116 GLU CD 1 1
4 5946 1 1 39 GLU CG C -0.453 7.558 -1.676 1.00 . A A . 116 GLU CG 1 1
4 5947 1 1 39 GLU H H 3.220 6.659 -2.707 1.00 . A A . 116 GLU H 1 1
4 5948 1 1 39 GLU HA H 1.790 6.293 -0.449 1.00 . A A . 116 GLU HA 1 1
4 5949 1 1 39 GLU HB2 H 1.538 8.151 -1.911 1.00 . A A . 116 GLU HB2 1 1
4 5950 1 1 39 GLU HB3 H 0.938 7.125 -3.197 1.00 . A A . 116 GLU HB3 1 1
4 5951 1 1 39 GLU HG2 H -1.071 6.705 -1.914 1.00 . A A . 116 GLU HG2 1 1
4 5952 1 1 39 GLU HG3 H -0.468 7.727 -0.610 1.00 . A A . 116 GLU HG3 1 1
4 5953 1 1 39 GLU N N 2.932 5.918 -2.132 1.00 . A A . 116 GLU N 1 1
4 5954 1 1 39 GLU O O 0.276 4.326 -0.527 1.00 . A A . 116 GLU O 1 1
4 5955 1 1 39 GLU OE1 O -1.467 8.646 -3.510 1.00 . A A . 116 GLU OE1 1 1
4 5956 1 1 39 GLU OE2 O -0.953 9.866 -1.791 1.00 . A A . 116 GLU OE2 1 1
4 5957 1 1 40 GLY C C 0.314 1.832 -2.586 1.00 . A A . 117 GLY C 1 1
4 5958 1 1 40 GLY CA C -0.342 3.150 -2.912 1.00 . A A . 117 GLY CA 1 1
4 5959 1 1 40 GLY H H 1.006 4.665 -3.527 1.00 . A A . 117 GLY H 1 1
4 5960 1 1 40 GLY HA2 H -1.197 3.278 -2.266 1.00 . A A . 117 GLY HA2 1 1
4 5961 1 1 40 GLY HA3 H -0.682 3.127 -3.938 1.00 . A A . 117 GLY HA3 1 1
4 5962 1 1 40 GLY N N 0.546 4.286 -2.748 1.00 . A A . 117 GLY N 1 1
4 5963 1 1 40 GLY O O -0.282 0.761 -2.759 1.00 . A A . 117 GLY O 1 1
4 5964 1 1 41 TYR C C 2.772 0.747 -0.395 1.00 . A A . 118 TYR C 1 1
4 5965 1 1 41 TYR CA C 2.263 0.702 -1.811 1.00 . A A . 118 TYR CA 1 1
4 5966 1 1 41 TYR CB C 3.441 0.563 -2.786 1.00 . A A . 118 TYR CB 1 1
4 5967 1 1 41 TYR CD1 C 2.657 -0.679 -4.839 1.00 . A A . 118 TYR CD1 1 1
4 5968 1 1 41 TYR CD2 C 3.066 1.656 -5.031 1.00 . A A . 118 TYR CD2 1 1
4 5969 1 1 41 TYR CE1 C 2.304 -0.727 -6.172 1.00 . A A . 118 TYR CE1 1 1
4 5970 1 1 41 TYR CE2 C 2.714 1.618 -6.360 1.00 . A A . 118 TYR CE2 1 1
4 5971 1 1 41 TYR CG C 3.044 0.511 -4.246 1.00 . A A . 118 TYR CG 1 1
4 5972 1 1 41 TYR CZ C 2.334 0.425 -6.926 1.00 . A A . 118 TYR CZ 1 1
4 5973 1 1 41 TYR H H 1.908 2.763 -1.850 1.00 . A A . 118 TYR H 1 1
4 5974 1 1 41 TYR HA H 1.611 -0.150 -1.931 1.00 . A A . 118 TYR HA 1 1
4 5975 1 1 41 TYR HB2 H 4.094 1.413 -2.659 1.00 . A A . 118 TYR HB2 1 1
4 5976 1 1 41 TYR HB3 H 3.984 -0.342 -2.551 1.00 . A A . 118 TYR HB3 1 1
4 5977 1 1 41 TYR HD1 H 2.635 -1.578 -4.241 1.00 . A A . 118 TYR HD1 1 1
4 5978 1 1 41 TYR HD2 H 3.367 2.591 -4.581 1.00 . A A . 118 TYR HD2 1 1
4 5979 1 1 41 TYR HE1 H 2.003 -1.663 -6.616 1.00 . A A . 118 TYR HE1 1 1
4 5980 1 1 41 TYR HE2 H 2.740 2.520 -6.953 1.00 . A A . 118 TYR HE2 1 1
4 5981 1 1 41 TYR HH H 1.142 -0.059 -8.348 1.00 . A A . 118 TYR HH 1 1
4 5982 1 1 41 TYR N N 1.517 1.891 -2.090 1.00 . A A . 118 TYR N 1 1
4 5983 1 1 41 TYR O O 2.719 1.787 0.265 1.00 . A A . 118 TYR O 1 1
4 5984 1 1 41 TYR OH O 1.995 0.381 -8.258 1.00 . A A . 118 TYR OH 1 1
4 5985 1 1 42 GLN C C 4.922 -1.431 1.347 1.00 . A A . 119 GLN C 1 1
4 5986 1 1 42 GLN CA C 3.805 -0.437 1.380 1.00 . A A . 119 GLN CA 1 1
4 5987 1 1 42 GLN CB C 2.783 -0.846 2.441 1.00 . A A . 119 GLN CB 1 1
4 5988 1 1 42 GLN CD C 1.554 -2.776 3.428 1.00 . A A . 119 GLN CD 1 1
4 5989 1 1 42 GLN CG C 2.097 -2.169 2.167 1.00 . A A . 119 GLN CG 1 1
4 5990 1 1 42 GLN H H 3.203 -1.175 -0.469 1.00 . A A . 119 GLN H 1 1
4 5991 1 1 42 GLN HA H 4.208 0.534 1.630 1.00 . A A . 119 GLN HA 1 1
4 5992 1 1 42 GLN HB2 H 3.285 -0.925 3.393 1.00 . A A . 119 GLN HB2 1 1
4 5993 1 1 42 GLN HB3 H 2.028 -0.076 2.507 1.00 . A A . 119 GLN HB3 1 1
4 5994 1 1 42 GLN HE21 H 3.290 -3.665 3.744 1.00 . A A . 119 GLN HE21 1 1
4 5995 1 1 42 GLN HE22 H 2.091 -3.963 4.931 1.00 . A A . 119 GLN HE22 1 1
4 5996 1 1 42 GLN HG2 H 1.270 -1.986 1.493 1.00 . A A . 119 GLN HG2 1 1
4 5997 1 1 42 GLN HG3 H 2.799 -2.853 1.715 1.00 . A A . 119 GLN HG3 1 1
4 5998 1 1 42 GLN N N 3.232 -0.354 0.076 1.00 . A A . 119 GLN N 1 1
4 5999 1 1 42 GLN NE2 N 2.383 -3.539 4.097 1.00 . A A . 119 GLN NE2 1 1
4 6000 1 1 42 GLN O O 5.027 -2.221 0.396 1.00 . A A . 119 GLN O 1 1
4 6001 1 1 42 GLN OE1 O 0.411 -2.541 3.811 1.00 . A A . 119 GLN OE1 1 1
4 6002 1 1 43 LEU C C 6.334 -3.635 2.957 1.00 . A A . 120 LEU C 1 1
4 6003 1 1 43 LEU CA C 6.834 -2.298 2.427 1.00 . A A . 120 LEU CA 1 1
4 6004 1 1 43 LEU CB C 7.886 -1.706 3.370 1.00 . A A . 120 LEU CB 1 1
4 6005 1 1 43 LEU CD1 C 9.632 -3.547 3.100 1.00 . A A . 120 LEU CD1 1 1
4 6006 1 1 43 LEU CD2 C 9.880 -1.422 1.828 1.00 . A A . 120 LEU CD2 1 1
4 6007 1 1 43 LEU CG C 9.372 -2.063 3.110 1.00 . A A . 120 LEU CG 1 1
4 6008 1 1 43 LEU H H 5.559 -0.803 3.100 1.00 . A A . 120 LEU H 1 1
4 6009 1 1 43 LEU HA H 7.257 -2.422 1.442 1.00 . A A . 120 LEU HA 1 1
4 6010 1 1 43 LEU HB2 H 7.780 -0.632 3.341 1.00 . A A . 120 LEU HB2 1 1
4 6011 1 1 43 LEU HB3 H 7.622 -2.043 4.361 1.00 . A A . 120 LEU HB3 1 1
4 6012 1 1 43 LEU HD11 H 9.330 -3.978 4.041 1.00 . A A . 120 LEU HD11 1 1
4 6013 1 1 43 LEU HD12 H 10.693 -3.698 2.955 1.00 . A A . 120 LEU HD12 1 1
4 6014 1 1 43 LEU HD13 H 9.084 -4.001 2.288 1.00 . A A . 120 LEU HD13 1 1
4 6015 1 1 43 LEU HD21 H 9.296 -1.774 0.991 1.00 . A A . 120 LEU HD21 1 1
4 6016 1 1 43 LEU HD22 H 10.916 -1.690 1.682 1.00 . A A . 120 LEU HD22 1 1
4 6017 1 1 43 LEU HD23 H 9.792 -0.348 1.900 1.00 . A A . 120 LEU HD23 1 1
4 6018 1 1 43 LEU HG H 9.963 -1.668 3.921 1.00 . A A . 120 LEU HG 1 1
4 6019 1 1 43 LEU N N 5.723 -1.420 2.355 1.00 . A A . 120 LEU N 1 1
4 6020 1 1 43 LEU O O 5.689 -3.705 4.017 1.00 . A A . 120 LEU O 1 1
4 6021 1 1 44 LEU C C 7.479 -6.697 2.988 1.00 . A A . 121 LEU C 1 1
4 6022 1 1 44 LEU CA C 6.199 -5.969 2.601 1.00 . A A . 121 LEU CA 1 1
4 6023 1 1 44 LEU CB C 5.495 -6.665 1.431 1.00 . A A . 121 LEU CB 1 1
4 6024 1 1 44 LEU CD1 C 4.896 -8.848 2.582 1.00 . A A . 121 LEU CD1 1 1
4 6025 1 1 44 LEU CD2 C 3.238 -6.981 2.487 1.00 . A A . 121 LEU CD2 1 1
4 6026 1 1 44 LEU CG C 4.385 -7.675 1.774 1.00 . A A . 121 LEU CG 1 1
4 6027 1 1 44 LEU H H 7.044 -4.526 1.362 1.00 . A A . 121 LEU H 1 1
4 6028 1 1 44 LEU HA H 5.537 -5.907 3.449 1.00 . A A . 121 LEU HA 1 1
4 6029 1 1 44 LEU HB2 H 5.071 -5.905 0.792 1.00 . A A . 121 LEU HB2 1 1
4 6030 1 1 44 LEU HB3 H 6.253 -7.190 0.869 1.00 . A A . 121 LEU HB3 1 1
4 6031 1 1 44 LEU HD11 H 5.314 -8.492 3.512 1.00 . A A . 121 LEU HD11 1 1
4 6032 1 1 44 LEU HD12 H 5.654 -9.368 2.015 1.00 . A A . 121 LEU HD12 1 1
4 6033 1 1 44 LEU HD13 H 4.073 -9.517 2.785 1.00 . A A . 121 LEU HD13 1 1
4 6034 1 1 44 LEU HD21 H 3.601 -6.550 3.408 1.00 . A A . 121 LEU HD21 1 1
4 6035 1 1 44 LEU HD22 H 2.453 -7.693 2.699 1.00 . A A . 121 LEU HD22 1 1
4 6036 1 1 44 LEU HD23 H 2.859 -6.195 1.853 1.00 . A A . 121 LEU HD23 1 1
4 6037 1 1 44 LEU HG H 4.001 -8.075 0.850 1.00 . A A . 121 LEU HG 1 1
4 6038 1 1 44 LEU N N 6.572 -4.659 2.214 1.00 . A A . 121 LEU N 1 1
4 6039 1 1 44 LEU O O 8.445 -6.726 2.216 1.00 . A A . 121 LEU O 1 1
4 6040 1 1 45 GLY C C 9.267 -7.125 5.822 1.00 . A A . 122 GLY C 1 1
4 6041 1 1 45 GLY CA C 8.663 -7.908 4.678 1.00 . A A . 122 GLY CA 1 1
4 6042 1 1 45 GLY H H 6.665 -7.199 4.699 1.00 . A A . 122 GLY H 1 1
4 6043 1 1 45 GLY HA2 H 8.381 -8.889 5.031 1.00 . A A . 122 GLY HA2 1 1
4 6044 1 1 45 GLY HA3 H 9.395 -8.002 3.891 1.00 . A A . 122 GLY HA3 1 1
4 6045 1 1 45 GLY N N 7.486 -7.245 4.166 1.00 . A A . 122 GLY N 1 1
4 6046 1 1 45 GLY O O 8.812 -6.003 6.121 1.00 . A A . 122 GLY O 1 1
4 6047 1 1 46 GLU C C 11.933 -6.065 7.065 1.00 . A A . 123 GLU C 1 1
4 6048 1 1 46 GLU CA C 10.904 -7.020 7.588 1.00 . A A . 123 GLU CA 1 1
4 6049 1 1 46 GLU CB C 11.595 -8.038 8.492 1.00 . A A . 123 GLU CB 1 1
4 6050 1 1 46 GLU CD C 11.430 -10.084 9.916 1.00 . A A . 123 GLU CD 1 1
4 6051 1 1 46 GLU CG C 10.698 -9.146 8.999 1.00 . A A . 123 GLU CG 1 1
4 6052 1 1 46 GLU H H 10.685 -8.510 6.140 1.00 . A A . 123 GLU H 1 1
4 6053 1 1 46 GLU HA H 10.151 -6.487 8.148 1.00 . A A . 123 GLU HA 1 1
4 6054 1 1 46 GLU HB2 H 12.404 -8.491 7.939 1.00 . A A . 123 GLU HB2 1 1
4 6055 1 1 46 GLU HB3 H 12.010 -7.518 9.343 1.00 . A A . 123 GLU HB3 1 1
4 6056 1 1 46 GLU HG2 H 9.873 -8.710 9.541 1.00 . A A . 123 GLU HG2 1 1
4 6057 1 1 46 GLU HG3 H 10.324 -9.709 8.156 1.00 . A A . 123 GLU HG3 1 1
4 6058 1 1 46 GLU N N 10.285 -7.672 6.456 1.00 . A A . 123 GLU N 1 1
4 6059 1 1 46 GLU O O 12.012 -4.910 7.479 1.00 . A A . 123 GLU O 1 1
4 6060 1 1 46 GLU OE1 O 12.145 -10.986 9.421 1.00 . A A . 123 GLU OE1 1 1
4 6061 1 1 46 GLU OE2 O 11.311 -9.939 11.151 1.00 . A A . 123 GLU OE2 1 1
4 6062 1 1 47 ILE C C 13.211 -4.738 4.615 1.00 . A A . 124 ILE C 1 1
4 6063 1 1 47 ILE CA C 13.748 -5.833 5.496 1.00 . A A . 124 ILE CA 1 1
4 6064 1 1 47 ILE CB C 14.596 -6.800 4.644 1.00 . A A . 124 ILE CB 1 1
4 6065 1 1 47 ILE CD1 C 16.067 -7.370 6.644 1.00 . A A . 124 ILE CD1 1 1
4 6066 1 1 47 ILE CG1 C 15.204 -7.891 5.526 1.00 . A A . 124 ILE CG1 1 1
4 6067 1 1 47 ILE CG2 C 15.667 -6.069 3.847 1.00 . A A . 124 ILE CG2 1 1
4 6068 1 1 47 ILE H H 12.470 -7.448 5.776 1.00 . A A . 124 ILE H 1 1
4 6069 1 1 47 ILE HA H 14.385 -5.411 6.258 1.00 . A A . 124 ILE HA 1 1
4 6070 1 1 47 ILE HB H 13.933 -7.272 3.934 1.00 . A A . 124 ILE HB 1 1
4 6071 1 1 47 ILE HD11 H 16.528 -8.202 7.153 1.00 . A A . 124 ILE HD11 1 1
4 6072 1 1 47 ILE HD12 H 15.429 -6.843 7.338 1.00 . A A . 124 ILE HD12 1 1
4 6073 1 1 47 ILE HD13 H 16.820 -6.708 6.244 1.00 . A A . 124 ILE HD13 1 1
4 6074 1 1 47 ILE HG12 H 14.397 -8.444 5.984 1.00 . A A . 124 ILE HG12 1 1
4 6075 1 1 47 ILE HG13 H 15.790 -8.564 4.921 1.00 . A A . 124 ILE HG13 1 1
4 6076 1 1 47 ILE HG21 H 16.232 -6.779 3.262 1.00 . A A . 124 ILE HG21 1 1
4 6077 1 1 47 ILE HG22 H 16.326 -5.555 4.531 1.00 . A A . 124 ILE HG22 1 1
4 6078 1 1 47 ILE HG23 H 15.200 -5.347 3.193 1.00 . A A . 124 ILE HG23 1 1
4 6079 1 1 47 ILE N N 12.673 -6.549 6.113 1.00 . A A . 124 ILE N 1 1
4 6080 1 1 47 ILE O O 12.384 -4.991 3.766 1.00 . A A . 124 ILE O 1 1
4 6081 1 1 48 ASN C C 14.502 -1.742 3.469 1.00 . A A . 125 ASN C 1 1
4 6082 1 1 48 ASN CA C 13.267 -2.430 3.979 1.00 . A A . 125 ASN CA 1 1
4 6083 1 1 48 ASN CB C 12.361 -1.384 4.696 1.00 . A A . 125 ASN CB 1 1
4 6084 1 1 48 ASN CG C 13.100 -0.420 5.631 1.00 . A A . 125 ASN CG 1 1
4 6085 1 1 48 ASN H H 14.215 -3.358 5.631 1.00 . A A . 125 ASN H 1 1
4 6086 1 1 48 ASN HA H 12.727 -2.847 3.141 1.00 . A A . 125 ASN HA 1 1
4 6087 1 1 48 ASN HB2 H 11.864 -0.786 3.947 1.00 . A A . 125 ASN HB2 1 1
4 6088 1 1 48 ASN HB3 H 11.614 -1.910 5.271 1.00 . A A . 125 ASN HB3 1 1
4 6089 1 1 48 ASN HD21 H 13.253 0.910 4.174 1.00 . A A . 125 ASN HD21 1 1
4 6090 1 1 48 ASN HD22 H 13.961 1.385 5.682 1.00 . A A . 125 ASN HD22 1 1
4 6091 1 1 48 ASN N N 13.650 -3.527 4.846 1.00 . A A . 125 ASN N 1 1
4 6092 1 1 48 ASN ND2 N 13.476 0.743 5.116 1.00 . A A . 125 ASN ND2 1 1
4 6093 1 1 48 ASN O O 14.416 -0.771 2.765 1.00 . A A . 125 ASN O 1 1
4 6094 1 1 48 ASN OD1 O 13.287 -0.704 6.802 1.00 . A A . 125 ASN OD1 1 1
4 6095 1 1 49 TYR C C 17.955 -2.570 3.057 1.00 . A A . 126 TYR C 1 1
4 6096 1 1 49 TYR CA C 16.872 -1.576 3.475 1.00 . A A . 126 TYR CA 1 1
4 6097 1 1 49 TYR CB C 17.360 -0.850 4.743 1.00 . A A . 126 TYR CB 1 1
4 6098 1 1 49 TYR CD1 C 17.083 -2.535 6.622 1.00 . A A . 126 TYR CD1 1 1
4 6099 1 1 49 TYR CD2 C 19.278 -1.780 6.103 1.00 . A A . 126 TYR CD2 1 1
4 6100 1 1 49 TYR CE1 C 17.592 -3.340 7.624 1.00 . A A . 126 TYR CE1 1 1
4 6101 1 1 49 TYR CE2 C 19.792 -2.578 7.100 1.00 . A A . 126 TYR CE2 1 1
4 6102 1 1 49 TYR CG C 17.914 -1.743 5.845 1.00 . A A . 126 TYR CG 1 1
4 6103 1 1 49 TYR CZ C 18.946 -3.355 7.859 1.00 . A A . 126 TYR CZ 1 1
4 6104 1 1 49 TYR H H 15.682 -3.165 4.174 1.00 . A A . 126 TYR H 1 1
4 6105 1 1 49 TYR HA H 16.650 -0.811 2.729 1.00 . A A . 126 TYR HA 1 1
4 6106 1 1 49 TYR HB2 H 18.142 -0.156 4.471 1.00 . A A . 126 TYR HB2 1 1
4 6107 1 1 49 TYR HB3 H 16.522 -0.306 5.152 1.00 . A A . 126 TYR HB3 1 1
4 6108 1 1 49 TYR HD1 H 16.022 -2.516 6.423 1.00 . A A . 126 TYR HD1 1 1
4 6109 1 1 49 TYR HD2 H 19.937 -1.170 5.502 1.00 . A A . 126 TYR HD2 1 1
4 6110 1 1 49 TYR HE1 H 16.931 -3.951 8.220 1.00 . A A . 126 TYR HE1 1 1
4 6111 1 1 49 TYR HE2 H 20.857 -2.591 7.284 1.00 . A A . 126 TYR HE2 1 1
4 6112 1 1 49 TYR HH H 19.148 -5.055 8.683 1.00 . A A . 126 TYR HH 1 1
4 6113 1 1 49 TYR N N 15.648 -2.270 3.779 1.00 . A A . 126 TYR N 1 1
4 6114 1 1 49 TYR O O 17.848 -3.775 3.324 1.00 . A A . 126 TYR O 1 1
4 6115 1 1 49 TYR OH O 19.461 -4.158 8.852 1.00 . A A . 126 TYR OH 1 1
4 6116 1 1 50 ARG C C 21.331 -2.109 2.635 1.00 . A A . 127 ARG C 1 1
4 6117 1 1 50 ARG CA C 20.146 -2.845 2.082 1.00 . A A . 127 ARG CA 1 1
4 6118 1 1 50 ARG CB C 20.294 -2.922 0.566 1.00 . A A . 127 ARG CB 1 1
4 6119 1 1 50 ARG CD C 19.279 -3.501 -1.658 1.00 . A A . 127 ARG CD 1 1
4 6120 1 1 50 ARG CG C 19.060 -3.417 -0.156 1.00 . A A . 127 ARG CG 1 1
4 6121 1 1 50 ARG CZ C 20.442 -5.078 -3.211 1.00 . A A . 127 ARG CZ 1 1
4 6122 1 1 50 ARG H H 18.952 -1.116 2.197 1.00 . A A . 127 ARG H 1 1
4 6123 1 1 50 ARG HA H 20.075 -3.836 2.504 1.00 . A A . 127 ARG HA 1 1
4 6124 1 1 50 ARG HB2 H 20.522 -1.931 0.203 1.00 . A A . 127 ARG HB2 1 1
4 6125 1 1 50 ARG HB3 H 21.130 -3.568 0.337 1.00 . A A . 127 ARG HB3 1 1
4 6126 1 1 50 ARG HD2 H 18.337 -3.723 -2.139 1.00 . A A . 127 ARG HD2 1 1
4 6127 1 1 50 ARG HD3 H 19.646 -2.549 -2.012 1.00 . A A . 127 ARG HD3 1 1
4 6128 1 1 50 ARG HE H 20.765 -4.894 -1.237 1.00 . A A . 127 ARG HE 1 1
4 6129 1 1 50 ARG HG2 H 18.820 -4.403 0.216 1.00 . A A . 127 ARG HG2 1 1
4 6130 1 1 50 ARG HG3 H 18.249 -2.738 0.063 1.00 . A A . 127 ARG HG3 1 1
4 6131 1 1 50 ARG HH11 H 19.110 -3.882 -4.197 1.00 . A A . 127 ARG HH11 1 1
4 6132 1 1 50 ARG HH12 H 19.909 -5.012 -5.170 1.00 . A A . 127 ARG HH12 1 1
4 6133 1 1 50 ARG HH21 H 21.824 -6.459 -2.593 1.00 . A A . 127 ARG HH21 1 1
4 6134 1 1 50 ARG HH22 H 21.460 -6.535 -4.242 1.00 . A A . 127 ARG HH22 1 1
4 6135 1 1 50 ARG N N 18.980 -2.070 2.439 1.00 . A A . 127 ARG N 1 1
4 6136 1 1 50 ARG NE N 20.250 -4.543 -1.998 1.00 . A A . 127 ARG NE 1 1
4 6137 1 1 50 ARG NH1 N 19.776 -4.626 -4.250 1.00 . A A . 127 ARG NH1 1 1
4 6138 1 1 50 ARG NH2 N 21.301 -6.079 -3.359 1.00 . A A . 127 ARG NH2 1 1
4 6139 1 1 50 ARG O O 21.434 -0.923 2.437 1.00 . A A . 127 ARG O 1 1
4 6140 1 1 51 GLU C C 24.565 -2.450 3.083 1.00 . A A . 128 GLU C 1 1
4 6141 1 1 51 GLU CA C 23.336 -2.078 3.878 1.00 . A A . 128 GLU CA 1 1
4 6142 1 1 51 GLU CB C 23.481 -2.422 5.357 1.00 . A A . 128 GLU CB 1 1
4 6143 1 1 51 GLU CD C 24.596 -2.009 7.540 1.00 . A A . 128 GLU CD 1 1
4 6144 1 1 51 GLU CG C 24.601 -1.701 6.074 1.00 . A A . 128 GLU CG 1 1
4 6145 1 1 51 GLU H H 22.142 -3.731 3.491 1.00 . A A . 128 GLU H 1 1
4 6146 1 1 51 GLU HA H 23.168 -1.017 3.773 1.00 . A A . 128 GLU HA 1 1
4 6147 1 1 51 GLU HB2 H 22.563 -2.147 5.859 1.00 . A A . 128 GLU HB2 1 1
4 6148 1 1 51 GLU HB3 H 23.637 -3.486 5.457 1.00 . A A . 128 GLU HB3 1 1
4 6149 1 1 51 GLU HG2 H 25.546 -2.013 5.653 1.00 . A A . 128 GLU HG2 1 1
4 6150 1 1 51 GLU HG3 H 24.479 -0.636 5.942 1.00 . A A . 128 GLU HG3 1 1
4 6151 1 1 51 GLU N N 22.199 -2.764 3.329 1.00 . A A . 128 GLU N 1 1
4 6152 1 1 51 GLU O O 24.777 -3.608 2.787 1.00 . A A . 128 GLU O 1 1
4 6153 1 1 51 GLU OE1 O 23.567 -1.747 8.199 1.00 . A A . 128 GLU OE1 1 1
4 6154 1 1 51 GLU OE2 O 25.613 -2.481 8.078 1.00 . A A . 128 GLU OE2 1 1
4 6155 1 1 52 CYS C C 27.664 -2.083 2.852 1.00 . A A . 129 CYS C 1 1
4 6156 1 1 52 CYS CA C 26.512 -1.782 1.914 1.00 . A A . 129 CYS CA 1 1
4 6157 1 1 52 CYS CB C 26.903 -0.667 0.956 1.00 . A A . 129 CYS CB 1 1
4 6158 1 1 52 CYS H H 25.054 -0.553 2.847 1.00 . A A . 129 CYS H 1 1
4 6159 1 1 52 CYS HA H 26.309 -2.677 1.342 1.00 . A A . 129 CYS HA 1 1
4 6160 1 1 52 CYS HB2 H 26.050 -0.304 0.404 1.00 . A A . 129 CYS HB2 1 1
4 6161 1 1 52 CYS HB3 H 27.291 0.152 1.545 1.00 . A A . 129 CYS HB3 1 1
4 6162 1 1 52 CYS N N 25.317 -1.483 2.663 1.00 . A A . 129 CYS N 1 1
4 6163 1 1 52 CYS O O 28.181 -1.188 3.545 1.00 . A A . 129 CYS O 1 1
4 6164 1 1 52 CYS SG S 28.228 -1.170 -0.197 1.00 . A A . 129 CYS SG 1 1
4 6165 1 1 53 ASP C C 30.268 -4.114 2.746 1.00 . A A . 130 ASP C 1 1
4 6166 1 1 53 ASP CA C 29.137 -3.782 3.708 1.00 . A A . 130 ASP CA 1 1
4 6167 1 1 53 ASP CB C 28.717 -5.039 4.480 1.00 . A A . 130 ASP CB 1 1
4 6168 1 1 53 ASP CG C 29.560 -5.296 5.704 1.00 . A A . 130 ASP CG 1 1
4 6169 1 1 53 ASP H H 27.571 -3.980 2.324 1.00 . A A . 130 ASP H 1 1
4 6170 1 1 53 ASP HA H 29.449 -3.007 4.392 1.00 . A A . 130 ASP HA 1 1
4 6171 1 1 53 ASP HB2 H 27.683 -4.965 4.781 1.00 . A A . 130 ASP HB2 1 1
4 6172 1 1 53 ASP HB3 H 28.843 -5.879 3.813 1.00 . A A . 130 ASP HB3 1 1
4 6173 1 1 53 ASP N N 28.038 -3.328 2.897 1.00 . A A . 130 ASP N 1 1
4 6174 1 1 53 ASP O O 30.167 -3.810 1.565 1.00 . A A . 130 ASP O 1 1
4 6175 1 1 53 ASP OD1 O 30.639 -5.875 5.585 1.00 . A A . 130 ASP OD1 1 1
4 6176 1 1 53 ASP OD2 O 29.152 -4.916 6.807 1.00 . A A . 130 ASP OD2 1 1
4 6177 1 1 54 THR C C 32.029 -6.277 1.407 1.00 . A A . 131 THR C 1 1
4 6178 1 1 54 THR CA C 32.419 -5.125 2.372 1.00 . A A . 131 THR CA 1 1
4 6179 1 1 54 THR CB C 33.639 -5.488 3.263 1.00 . A A . 131 THR CB 1 1
4 6180 1 1 54 THR CG2 C 33.348 -6.705 4.107 1.00 . A A . 131 THR CG2 1 1
4 6181 1 1 54 THR H H 31.279 -5.085 4.142 1.00 . A A . 131 THR H 1 1
4 6182 1 1 54 THR HA H 32.656 -4.250 1.785 1.00 . A A . 131 THR HA 1 1
4 6183 1 1 54 THR HB H 33.783 -4.646 3.924 1.00 . A A . 131 THR HB 1 1
4 6184 1 1 54 THR HG1 H 34.754 -5.242 1.645 1.00 . A A . 131 THR HG1 1 1
4 6185 1 1 54 THR HG21 H 34.202 -6.944 4.721 1.00 . A A . 131 THR HG21 1 1
4 6186 1 1 54 THR HG22 H 33.101 -7.526 3.453 1.00 . A A . 131 THR HG22 1 1
4 6187 1 1 54 THR HG23 H 32.495 -6.477 4.731 1.00 . A A . 131 THR HG23 1 1
4 6188 1 1 54 THR N N 31.287 -4.783 3.203 1.00 . A A . 131 THR N 1 1
4 6189 1 1 54 THR O O 32.727 -6.573 0.424 1.00 . A A . 131 THR O 1 1
4 6190 1 1 54 THR OG1 O 34.832 -5.712 2.485 1.00 . A A . 131 THR OG1 1 1
4 6191 1 1 55 ASP C C 29.432 -7.262 -0.223 1.00 . A A . 132 ASP C 1 1
4 6192 1 1 55 ASP CA C 30.288 -7.924 0.858 1.00 . A A . 132 ASP CA 1 1
4 6193 1 1 55 ASP CB C 29.406 -8.836 1.736 1.00 . A A . 132 ASP CB 1 1
4 6194 1 1 55 ASP CG C 28.755 -9.982 0.984 1.00 . A A . 132 ASP CG 1 1
4 6195 1 1 55 ASP H H 30.433 -6.629 2.523 1.00 . A A . 132 ASP H 1 1
4 6196 1 1 55 ASP HA H 31.073 -8.510 0.402 1.00 . A A . 132 ASP HA 1 1
4 6197 1 1 55 ASP HB2 H 30.017 -9.266 2.515 1.00 . A A . 132 ASP HB2 1 1
4 6198 1 1 55 ASP HB3 H 28.630 -8.240 2.191 1.00 . A A . 132 ASP HB3 1 1
4 6199 1 1 55 ASP N N 30.885 -6.885 1.693 1.00 . A A . 132 ASP N 1 1
4 6200 1 1 55 ASP O O 28.986 -7.899 -1.180 1.00 . A A . 132 ASP O 1 1
4 6201 1 1 55 ASP OD1 O 29.454 -10.945 0.630 1.00 . A A . 132 ASP OD1 1 1
4 6202 1 1 55 ASP OD2 O 27.515 -9.983 0.794 1.00 . A A . 132 ASP OD2 1 1
4 6203 1 1 56 GLY C C 27.095 -5.005 -0.278 1.00 . A A . 133 GLY C 1 1
4 6204 1 1 56 GLY CA C 28.403 -5.237 -0.963 1.00 . A A . 133 GLY CA 1 1
4 6205 1 1 56 GLY H H 29.698 -5.483 0.639 1.00 . A A . 133 GLY H 1 1
4 6206 1 1 56 GLY HA2 H 28.863 -4.291 -1.209 1.00 . A A . 133 GLY HA2 1 1
4 6207 1 1 56 GLY HA3 H 28.234 -5.815 -1.858 1.00 . A A . 133 GLY HA3 1 1
4 6208 1 1 56 GLY N N 29.253 -5.973 -0.085 1.00 . A A . 133 GLY N 1 1
4 6209 1 1 56 GLY O O 27.052 -4.974 0.956 1.00 . A A . 133 GLY O 1 1
4 6210 1 1 57 TRP C C 24.303 -6.023 0.229 1.00 . A A . 134 TRP C 1 1
4 6211 1 1 57 TRP CA C 24.722 -4.704 -0.437 1.00 . A A . 134 TRP CA 1 1
4 6212 1 1 57 TRP CB C 23.685 -4.271 -1.475 1.00 . A A . 134 TRP CB 1 1
4 6213 1 1 57 TRP CD1 C 24.418 -2.692 -3.364 1.00 . A A . 134 TRP CD1 1 1
4 6214 1 1 57 TRP CD2 C 23.795 -1.653 -1.490 1.00 . A A . 134 TRP CD2 1 1
4 6215 1 1 57 TRP CE2 C 24.157 -0.687 -2.437 1.00 . A A . 134 TRP CE2 1 1
4 6216 1 1 57 TRP CE3 C 23.375 -1.230 -0.238 1.00 . A A . 134 TRP CE3 1 1
4 6217 1 1 57 TRP CG C 23.958 -2.934 -2.103 1.00 . A A . 134 TRP CG 1 1
4 6218 1 1 57 TRP CH2 C 23.697 1.053 -0.942 1.00 . A A . 134 TRP CH2 1 1
4 6219 1 1 57 TRP CZ2 C 24.111 0.671 -2.172 1.00 . A A . 134 TRP CZ2 1 1
4 6220 1 1 57 TRP CZ3 C 23.331 0.120 0.023 1.00 . A A . 134 TRP CZ3 1 1
4 6221 1 1 57 TRP H H 26.164 -4.806 -2.002 1.00 . A A . 134 TRP H 1 1
4 6222 1 1 57 TRP HA H 24.795 -3.948 0.332 1.00 . A A . 134 TRP HA 1 1
4 6223 1 1 57 TRP HB2 H 23.644 -5.009 -2.261 1.00 . A A . 134 TRP HB2 1 1
4 6224 1 1 57 TRP HB3 H 22.718 -4.223 -0.998 1.00 . A A . 134 TRP HB3 1 1
4 6225 1 1 57 TRP HD1 H 24.652 -3.444 -4.102 1.00 . A A . 134 TRP HD1 1 1
4 6226 1 1 57 TRP HE1 H 24.818 -0.936 -4.408 1.00 . A A . 134 TRP HE1 1 1
4 6227 1 1 57 TRP HE3 H 23.087 -1.939 0.524 1.00 . A A . 134 TRP HE3 1 1
4 6228 1 1 57 TRP HH2 H 23.645 2.104 -0.699 1.00 . A A . 134 TRP HH2 1 1
4 6229 1 1 57 TRP HZ2 H 24.394 1.409 -2.908 1.00 . A A . 134 TRP HZ2 1 1
4 6230 1 1 57 TRP HZ3 H 23.006 0.467 0.993 1.00 . A A . 134 TRP HZ3 1 1
4 6231 1 1 57 TRP N N 26.042 -4.843 -1.028 1.00 . A A . 134 TRP N 1 1
4 6232 1 1 57 TRP NE1 N 24.522 -1.345 -3.572 1.00 . A A . 134 TRP NE1 1 1
4 6233 1 1 57 TRP O O 24.074 -7.026 -0.452 1.00 . A A . 134 TRP O 1 1
4 6234 1 1 58 THR C C 22.613 -7.818 1.999 1.00 . A A . 135 THR C 1 1
4 6235 1 1 58 THR CA C 23.926 -7.138 2.393 1.00 . A A . 135 THR CA 1 1
4 6236 1 1 58 THR CB C 23.842 -6.682 3.867 1.00 . A A . 135 THR CB 1 1
4 6237 1 1 58 THR CG2 C 25.216 -6.296 4.399 1.00 . A A . 135 THR CG2 1 1
4 6238 1 1 58 THR H H 24.423 -5.145 2.017 1.00 . A A . 135 THR H 1 1
4 6239 1 1 58 THR HA H 24.733 -7.850 2.315 1.00 . A A . 135 THR HA 1 1
4 6240 1 1 58 THR HB H 23.442 -7.493 4.458 1.00 . A A . 135 THR HB 1 1
4 6241 1 1 58 THR HG1 H 22.625 -5.557 4.893 1.00 . A A . 135 THR HG1 1 1
4 6242 1 1 58 THR HG21 H 25.885 -7.141 4.328 1.00 . A A . 135 THR HG21 1 1
4 6243 1 1 58 THR HG22 H 25.136 -5.987 5.430 1.00 . A A . 135 THR HG22 1 1
4 6244 1 1 58 THR HG23 H 25.610 -5.479 3.811 1.00 . A A . 135 THR HG23 1 1
4 6245 1 1 58 THR N N 24.236 -5.994 1.551 1.00 . A A . 135 THR N 1 1
4 6246 1 1 58 THR O O 22.575 -9.013 1.679 1.00 . A A . 135 THR O 1 1
4 6247 1 1 58 THR OG1 O 22.938 -5.549 3.977 1.00 . A A . 135 THR OG1 1 1
4 6248 1 1 59 ASN C C 19.975 -7.278 0.254 1.00 . A A . 136 ASN C 1 1
4 6249 1 1 59 ASN CA C 20.240 -7.550 1.693 1.00 . A A . 136 ASN CA 1 1
4 6250 1 1 59 ASN CB C 19.162 -6.852 2.519 1.00 . A A . 136 ASN CB 1 1
4 6251 1 1 59 ASN CG C 19.268 -7.115 3.990 1.00 . A A . 136 ASN CG 1 1
4 6252 1 1 59 ASN H H 21.698 -6.140 2.340 1.00 . A A . 136 ASN H 1 1
4 6253 1 1 59 ASN HA H 20.195 -8.611 1.884 1.00 . A A . 136 ASN HA 1 1
4 6254 1 1 59 ASN HB2 H 19.236 -5.787 2.361 1.00 . A A . 136 ASN HB2 1 1
4 6255 1 1 59 ASN HB3 H 18.195 -7.187 2.178 1.00 . A A . 136 ASN HB3 1 1
4 6256 1 1 59 ASN HD21 H 18.521 -5.335 4.361 1.00 . A A . 136 ASN HD21 1 1
4 6257 1 1 59 ASN HD22 H 18.926 -6.313 5.731 1.00 . A A . 136 ASN HD22 1 1
4 6258 1 1 59 ASN N N 21.557 -7.062 2.041 1.00 . A A . 136 ASN N 1 1
4 6259 1 1 59 ASN ND2 N 18.866 -6.163 4.766 1.00 . A A . 136 ASN ND2 1 1
4 6260 1 1 59 ASN O O 20.843 -6.747 -0.453 1.00 . A A . 136 ASN O 1 1
4 6261 1 1 59 ASN OD1 O 19.705 -8.179 4.421 1.00 . A A . 136 ASN OD1 1 1
4 6262 1 1 60 ASP C C 17.220 -6.349 -1.480 1.00 . A A . 137 ASP C 1 1
4 6263 1 1 60 ASP CA C 18.369 -7.328 -1.531 1.00 . A A . 137 ASP CA 1 1
4 6264 1 1 60 ASP CB C 17.958 -8.635 -2.268 1.00 . A A . 137 ASP CB 1 1
4 6265 1 1 60 ASP CG C 17.675 -8.471 -3.755 1.00 . A A . 137 ASP CG 1 1
4 6266 1 1 60 ASP H H 18.142 -7.968 0.467 1.00 . A A . 137 ASP H 1 1
4 6267 1 1 60 ASP HA H 19.196 -6.861 -2.046 1.00 . A A . 137 ASP HA 1 1
4 6268 1 1 60 ASP HB2 H 18.769 -9.335 -2.222 1.00 . A A . 137 ASP HB2 1 1
4 6269 1 1 60 ASP HB3 H 17.076 -9.047 -1.801 1.00 . A A . 137 ASP HB3 1 1
4 6270 1 1 60 ASP N N 18.787 -7.588 -0.169 1.00 . A A . 137 ASP N 1 1
4 6271 1 1 60 ASP O O 16.829 -5.909 -0.394 1.00 . A A . 137 ASP O 1 1
4 6272 1 1 60 ASP OD1 O 18.141 -7.482 -4.362 1.00 . A A . 137 ASP OD1 1 1
4 6273 1 1 60 ASP OD2 O 16.958 -9.322 -4.337 1.00 . A A . 137 ASP OD2 1 1
4 6274 1 1 61 ILE C C 14.402 -5.705 -2.140 1.00 . A A . 138 ILE C 1 1
4 6275 1 1 61 ILE CA C 15.642 -5.115 -2.832 1.00 . A A . 138 ILE CA 1 1
4 6276 1 1 61 ILE CB C 15.399 -5.025 -4.350 1.00 . A A . 138 ILE CB 1 1
4 6277 1 1 61 ILE CD1 C 16.520 -4.332 -6.555 1.00 . A A . 138 ILE CD1 1 1
4 6278 1 1 61 ILE CG1 C 16.626 -4.416 -5.045 1.00 . A A . 138 ILE CG1 1 1
4 6279 1 1 61 ILE CG2 C 14.129 -4.229 -4.687 1.00 . A A . 138 ILE CG2 1 1
4 6280 1 1 61 ILE H H 17.210 -6.369 -3.411 1.00 . A A . 138 ILE H 1 1
4 6281 1 1 61 ILE HA H 15.864 -4.129 -2.454 1.00 . A A . 138 ILE HA 1 1
4 6282 1 1 61 ILE HB H 15.335 -6.065 -4.646 1.00 . A A . 138 ILE HB 1 1
4 6283 1 1 61 ILE HD11 H 16.357 -5.323 -6.951 1.00 . A A . 138 ILE HD11 1 1
4 6284 1 1 61 ILE HD12 H 17.442 -3.937 -6.956 1.00 . A A . 138 ILE HD12 1 1
4 6285 1 1 61 ILE HD13 H 15.697 -3.691 -6.829 1.00 . A A . 138 ILE HD13 1 1
4 6286 1 1 61 ILE HG12 H 16.779 -3.414 -4.673 1.00 . A A . 138 ILE HG12 1 1
4 6287 1 1 61 ILE HG13 H 17.486 -5.025 -4.803 1.00 . A A . 138 ILE HG13 1 1
4 6288 1 1 61 ILE HG21 H 13.267 -4.713 -4.252 1.00 . A A . 138 ILE HG21 1 1
4 6289 1 1 61 ILE HG22 H 14.016 -4.174 -5.760 1.00 . A A . 138 ILE HG22 1 1
4 6290 1 1 61 ILE HG23 H 14.217 -3.226 -4.298 1.00 . A A . 138 ILE HG23 1 1
4 6291 1 1 61 ILE N N 16.759 -5.983 -2.623 1.00 . A A . 138 ILE N 1 1
4 6292 1 1 61 ILE O O 14.004 -6.834 -2.437 1.00 . A A . 138 ILE O 1 1
4 6293 1 1 62 PRO C C 11.384 -5.325 -1.310 1.00 . A A . 139 PRO C 1 1
4 6294 1 1 62 PRO CA C 12.645 -5.421 -0.449 1.00 . A A . 139 PRO CA 1 1
4 6295 1 1 62 PRO CB C 12.578 -4.470 0.736 1.00 . A A . 139 PRO CB 1 1
4 6296 1 1 62 PRO CD C 14.308 -3.683 -0.695 1.00 . A A . 139 PRO CD 1 1
4 6297 1 1 62 PRO CG C 13.247 -3.244 0.266 1.00 . A A . 139 PRO CG 1 1
4 6298 1 1 62 PRO HA H 12.758 -6.438 -0.103 1.00 . A A . 139 PRO HA 1 1
4 6299 1 1 62 PRO HB2 H 11.552 -4.282 1.014 1.00 . A A . 139 PRO HB2 1 1
4 6300 1 1 62 PRO HB3 H 13.103 -4.901 1.575 1.00 . A A . 139 PRO HB3 1 1
4 6301 1 1 62 PRO HD2 H 14.382 -2.977 -1.509 1.00 . A A . 139 PRO HD2 1 1
4 6302 1 1 62 PRO HD3 H 15.257 -3.780 -0.190 1.00 . A A . 139 PRO HD3 1 1
4 6303 1 1 62 PRO HG2 H 12.533 -2.607 -0.236 1.00 . A A . 139 PRO HG2 1 1
4 6304 1 1 62 PRO HG3 H 13.697 -2.725 1.099 1.00 . A A . 139 PRO HG3 1 1
4 6305 1 1 62 PRO N N 13.831 -4.981 -1.171 1.00 . A A . 139 PRO N 1 1
4 6306 1 1 62 PRO O O 11.442 -4.912 -2.472 1.00 . A A . 139 PRO O 1 1
4 6307 1 1 63 ILE C C 8.120 -4.578 -1.259 1.00 . A A . 140 ILE C 1 1
4 6308 1 1 63 ILE CA C 9.042 -5.758 -1.502 1.00 . A A . 140 ILE CA 1 1
4 6309 1 1 63 ILE CB C 8.300 -7.073 -1.151 1.00 . A A . 140 ILE CB 1 1
4 6310 1 1 63 ILE CD1 C 8.621 -9.586 -0.976 1.00 . A A . 140 ILE CD1 1 1
4 6311 1 1 63 ILE CG1 C 9.221 -8.272 -1.389 1.00 . A A . 140 ILE CG1 1 1
4 6312 1 1 63 ILE CG2 C 7.006 -7.218 -1.962 1.00 . A A . 140 ILE CG2 1 1
4 6313 1 1 63 ILE H H 10.206 -5.792 0.232 1.00 . A A . 140 ILE H 1 1
4 6314 1 1 63 ILE HA H 9.305 -5.798 -2.548 1.00 . A A . 140 ILE HA 1 1
4 6315 1 1 63 ILE HB H 8.047 -7.036 -0.102 1.00 . A A . 140 ILE HB 1 1
4 6316 1 1 63 ILE HD11 H 8.407 -9.561 0.082 1.00 . A A . 140 ILE HD11 1 1
4 6317 1 1 63 ILE HD12 H 9.309 -10.388 -1.198 1.00 . A A . 140 ILE HD12 1 1
4 6318 1 1 63 ILE HD13 H 7.701 -9.726 -1.523 1.00 . A A . 140 ILE HD13 1 1
4 6319 1 1 63 ILE HG12 H 9.450 -8.333 -2.442 1.00 . A A . 140 ILE HG12 1 1
4 6320 1 1 63 ILE HG13 H 10.136 -8.129 -0.831 1.00 . A A . 140 ILE HG13 1 1
4 6321 1 1 63 ILE HG21 H 6.356 -6.383 -1.745 1.00 . A A . 140 ILE HG21 1 1
4 6322 1 1 63 ILE HG22 H 6.513 -8.140 -1.694 1.00 . A A . 140 ILE HG22 1 1
4 6323 1 1 63 ILE HG23 H 7.245 -7.223 -3.015 1.00 . A A . 140 ILE HG23 1 1
4 6324 1 1 63 ILE N N 10.256 -5.651 -0.738 1.00 . A A . 140 ILE N 1 1
4 6325 1 1 63 ILE O O 7.881 -4.187 -0.116 1.00 . A A . 140 ILE O 1 1
4 6326 1 1 64 CYS C C 5.321 -3.517 -2.754 1.00 . A A . 141 CYS C 1 1
4 6327 1 1 64 CYS CA C 6.636 -2.989 -2.255 1.00 . A A . 141 CYS CA 1 1
4 6328 1 1 64 CYS CB C 7.055 -1.747 -3.026 1.00 . A A . 141 CYS CB 1 1
4 6329 1 1 64 CYS H H 7.884 -4.368 -3.204 1.00 . A A . 141 CYS H 1 1
4 6330 1 1 64 CYS HA H 6.516 -2.736 -1.210 1.00 . A A . 141 CYS HA 1 1
4 6331 1 1 64 CYS HB2 H 7.355 -2.043 -4.019 1.00 . A A . 141 CYS HB2 1 1
4 6332 1 1 64 CYS HB3 H 6.208 -1.082 -3.103 1.00 . A A . 141 CYS HB3 1 1
4 6333 1 1 64 CYS N N 7.613 -4.032 -2.321 1.00 . A A . 141 CYS N 1 1
4 6334 1 1 64 CYS O O 5.024 -3.493 -3.957 1.00 . A A . 141 CYS O 1 1
4 6335 1 1 64 CYS SG S 8.425 -0.825 -2.274 1.00 . A A . 141 CYS SG 1 1
4 6336 1 1 65 GLU C C 2.273 -3.519 -2.184 1.00 . A A . 142 GLU C 1 1
4 6337 1 1 65 GLU CA C 3.297 -4.614 -2.164 1.00 . A A . 142 GLU CA 1 1
4 6338 1 1 65 GLU CB C 2.940 -5.683 -1.115 1.00 . A A . 142 GLU CB 1 1
4 6339 1 1 65 GLU CD C 1.657 -7.240 -2.651 1.00 . A A . 142 GLU CD 1 1
4 6340 1 1 65 GLU CG C 1.640 -6.444 -1.370 1.00 . A A . 142 GLU CG 1 1
4 6341 1 1 65 GLU H H 4.809 -3.923 -0.897 1.00 . A A . 142 GLU H 1 1
4 6342 1 1 65 GLU HA H 3.361 -5.073 -3.138 1.00 . A A . 142 GLU HA 1 1
4 6343 1 1 65 GLU HB2 H 3.740 -6.406 -1.074 1.00 . A A . 142 GLU HB2 1 1
4 6344 1 1 65 GLU HB3 H 2.862 -5.196 -0.154 1.00 . A A . 142 GLU HB3 1 1
4 6345 1 1 65 GLU HG2 H 1.487 -7.130 -0.551 1.00 . A A . 142 GLU HG2 1 1
4 6346 1 1 65 GLU HG3 H 0.823 -5.739 -1.406 1.00 . A A . 142 GLU HG3 1 1
4 6347 1 1 65 GLU N N 4.550 -4.021 -1.840 1.00 . A A . 142 GLU N 1 1
4 6348 1 1 65 GLU O O 2.420 -2.518 -1.467 1.00 . A A . 142 GLU O 1 1
4 6349 1 1 65 GLU OE1 O 1.358 -6.679 -3.737 1.00 . A A . 142 GLU OE1 1 1
4 6350 1 1 65 GLU OE2 O 1.963 -8.444 -2.606 1.00 . A A . 142 GLU OE2 1 1
4 6351 1 1 66 VAL C C -0.587 -2.805 -1.792 1.00 . A A . 143 VAL C 1 1
4 6352 1 1 66 VAL CA C 0.238 -2.699 -3.076 1.00 . A A . 143 VAL CA 1 1
4 6353 1 1 66 VAL CB C -0.643 -2.908 -4.352 1.00 . A A . 143 VAL CB 1 1
4 6354 1 1 66 VAL CG1 C -1.278 -4.292 -4.387 1.00 . A A . 143 VAL CG1 1 1
4 6355 1 1 66 VAL CG2 C -1.697 -1.818 -4.485 1.00 . A A . 143 VAL CG2 1 1
4 6356 1 1 66 VAL H H 1.258 -4.472 -3.564 1.00 . A A . 143 VAL H 1 1
4 6357 1 1 66 VAL HA H 0.692 -1.720 -3.112 1.00 . A A . 143 VAL HA 1 1
4 6358 1 1 66 VAL HB H 0.018 -2.842 -5.206 1.00 . A A . 143 VAL HB 1 1
4 6359 1 1 66 VAL HG11 H -1.873 -4.394 -5.282 1.00 . A A . 143 VAL HG11 1 1
4 6360 1 1 66 VAL HG12 H -1.910 -4.417 -3.520 1.00 . A A . 143 VAL HG12 1 1
4 6361 1 1 66 VAL HG13 H -0.505 -5.046 -4.377 1.00 . A A . 143 VAL HG13 1 1
4 6362 1 1 66 VAL HG21 H -2.292 -1.996 -5.368 1.00 . A A . 143 VAL HG21 1 1
4 6363 1 1 66 VAL HG22 H -1.212 -0.855 -4.562 1.00 . A A . 143 VAL HG22 1 1
4 6364 1 1 66 VAL HG23 H -2.334 -1.831 -3.614 1.00 . A A . 143 VAL HG23 1 1
4 6365 1 1 66 VAL N N 1.288 -3.663 -3.010 1.00 . A A . 143 VAL N 1 1
4 6366 1 1 66 VAL O O -0.821 -3.919 -1.285 1.00 . A A . 143 VAL O 1 1
4 6367 1 1 67 VAL C C -3.097 -2.291 -0.279 1.00 . A A . 144 VAL C 1 1
4 6368 1 1 67 VAL CA C -1.730 -1.668 -0.007 1.00 . A A . 144 VAL CA 1 1
4 6369 1 1 67 VAL CB C -1.873 -0.238 0.568 1.00 . A A . 144 VAL CB 1 1
4 6370 1 1 67 VAL CG1 C -2.717 -0.226 1.833 1.00 . A A . 144 VAL CG1 1 1
4 6371 1 1 67 VAL CG2 C -0.508 0.356 0.852 1.00 . A A . 144 VAL CG2 1 1
4 6372 1 1 67 VAL H H -0.711 -0.822 -1.653 1.00 . A A . 144 VAL H 1 1
4 6373 1 1 67 VAL HA H -1.209 -2.292 0.704 1.00 . A A . 144 VAL HA 1 1
4 6374 1 1 67 VAL HB H -2.346 0.367 -0.187 1.00 . A A . 144 VAL HB 1 1
4 6375 1 1 67 VAL HG11 H -2.793 0.786 2.204 1.00 . A A . 144 VAL HG11 1 1
4 6376 1 1 67 VAL HG12 H -2.251 -0.850 2.580 1.00 . A A . 144 VAL HG12 1 1
4 6377 1 1 67 VAL HG13 H -3.704 -0.604 1.613 1.00 . A A . 144 VAL HG13 1 1
4 6378 1 1 67 VAL HG21 H 0.073 0.380 -0.058 1.00 . A A . 144 VAL HG21 1 1
4 6379 1 1 67 VAL HG22 H 0.005 -0.254 1.581 1.00 . A A . 144 VAL HG22 1 1
4 6380 1 1 67 VAL HG23 H -0.621 1.361 1.232 1.00 . A A . 144 VAL HG23 1 1
4 6381 1 1 67 VAL N N -0.953 -1.677 -1.229 1.00 . A A . 144 VAL N 1 1
4 6382 1 1 67 VAL O O -3.792 -1.906 -1.232 1.00 . A A . 144 VAL O 1 1
4 6383 1 1 68 LYS C C -5.568 -3.814 1.507 1.00 . A A . 145 LYS C 1 1
4 6384 1 1 68 LYS CA C -4.655 -4.023 0.327 1.00 . A A . 145 LYS CA 1 1
4 6385 1 1 68 LYS CB C -4.361 -5.522 0.192 1.00 . A A . 145 LYS CB 1 1
4 6386 1 1 68 LYS CD C -3.179 -7.383 -0.987 1.00 . A A . 145 LYS CD 1 1
4 6387 1 1 68 LYS CE C -2.135 -7.738 -2.023 1.00 . A A . 145 LYS CE 1 1
4 6388 1 1 68 LYS CG C -3.407 -5.887 -0.928 1.00 . A A . 145 LYS CG 1 1
4 6389 1 1 68 LYS H H -2.869 -3.508 1.273 1.00 . A A . 145 LYS H 1 1
4 6390 1 1 68 LYS HA H -5.141 -3.686 -0.576 1.00 . A A . 145 LYS HA 1 1
4 6391 1 1 68 LYS HB2 H -3.930 -5.869 1.119 1.00 . A A . 145 LYS HB2 1 1
4 6392 1 1 68 LYS HB3 H -5.294 -6.041 0.027 1.00 . A A . 145 LYS HB3 1 1
4 6393 1 1 68 LYS HD2 H -2.848 -7.729 -0.019 1.00 . A A . 145 LYS HD2 1 1
4 6394 1 1 68 LYS HD3 H -4.108 -7.870 -1.245 1.00 . A A . 145 LYS HD3 1 1
4 6395 1 1 68 LYS HE2 H -2.443 -7.343 -2.980 1.00 . A A . 145 LYS HE2 1 1
4 6396 1 1 68 LYS HE3 H -1.193 -7.292 -1.740 1.00 . A A . 145 LYS HE3 1 1
4 6397 1 1 68 LYS HG2 H -3.825 -5.562 -1.867 1.00 . A A . 145 LYS HG2 1 1
4 6398 1 1 68 LYS HG3 H -2.461 -5.391 -0.765 1.00 . A A . 145 LYS HG3 1 1
4 6399 1 1 68 LYS HZ1 H -1.201 -9.409 -2.820 1.00 . A A . 145 LYS HZ1 1 1
4 6400 1 1 68 LYS HZ2 H -2.842 -9.629 -2.499 1.00 . A A . 145 LYS HZ2 1 1
4 6401 1 1 68 LYS HZ3 H -1.711 -9.613 -1.226 1.00 . A A . 145 LYS HZ3 1 1
4 6402 1 1 68 LYS N N -3.439 -3.280 0.508 1.00 . A A . 145 LYS N 1 1
4 6403 1 1 68 LYS NZ N -1.962 -9.192 -2.146 1.00 . A A . 145 LYS NZ 1 1
4 6404 1 1 68 LYS O O -5.114 -3.706 2.653 1.00 . A A . 145 LYS O 1 1
4 6405 1 1 69 CYS C C -8.775 -4.802 2.209 1.00 . A A . 146 CYS C 1 1
4 6406 1 1 69 CYS CA C -7.818 -3.621 2.248 1.00 . A A . 146 CYS CA 1 1
4 6407 1 1 69 CYS CB C -8.517 -2.275 2.109 1.00 . A A . 146 CYS CB 1 1
4 6408 1 1 69 CYS H H -7.120 -3.826 0.302 1.00 . A A . 146 CYS H 1 1
4 6409 1 1 69 CYS HA H -7.303 -3.652 3.197 1.00 . A A . 146 CYS HA 1 1
4 6410 1 1 69 CYS HB2 H -9.472 -2.318 2.613 1.00 . A A . 146 CYS HB2 1 1
4 6411 1 1 69 CYS HB3 H -7.909 -1.510 2.570 1.00 . A A . 146 CYS HB3 1 1
4 6412 1 1 69 CYS N N -6.819 -3.764 1.238 1.00 . A A . 146 CYS N 1 1
4 6413 1 1 69 CYS O O -8.829 -5.537 1.201 1.00 . A A . 146 CYS O 1 1
4 6414 1 1 69 CYS SG S -8.827 -1.777 0.395 1.00 . A A . 146 CYS SG 1 1
4 6415 1 1 70 LEU C C -11.567 -6.112 2.584 1.00 . A A . 147 LEU C 1 1
4 6416 1 1 70 LEU CA C -10.334 -6.147 3.465 1.00 . A A . 147 LEU CA 1 1
4 6417 1 1 70 LEU CB C -10.732 -6.285 4.920 1.00 . A A . 147 LEU CB 1 1
4 6418 1 1 70 LEU CD1 C -9.373 -8.334 5.513 1.00 . A A . 147 LEU CD1 1 1
4 6419 1 1 70 LEU CD2 C -8.433 -6.054 5.987 1.00 . A A . 147 LEU CD2 1 1
4 6420 1 1 70 LEU CG C -9.700 -6.886 5.868 1.00 . A A . 147 LEU CG 1 1
4 6421 1 1 70 LEU H H -9.440 -4.448 4.101 1.00 . A A . 147 LEU H 1 1
4 6422 1 1 70 LEU HA H -9.751 -7.019 3.216 1.00 . A A . 147 LEU HA 1 1
4 6423 1 1 70 LEU HB2 H -10.984 -5.300 5.285 1.00 . A A . 147 LEU HB2 1 1
4 6424 1 1 70 LEU HB3 H -11.623 -6.895 4.966 1.00 . A A . 147 LEU HB3 1 1
4 6425 1 1 70 LEU HD11 H -8.671 -8.736 6.226 1.00 . A A . 147 LEU HD11 1 1
4 6426 1 1 70 LEU HD12 H -8.947 -8.382 4.522 1.00 . A A . 147 LEU HD12 1 1
4 6427 1 1 70 LEU HD13 H -10.279 -8.924 5.528 1.00 . A A . 147 LEU HD13 1 1
4 6428 1 1 70 LEU HD21 H -7.746 -6.542 6.662 1.00 . A A . 147 LEU HD21 1 1
4 6429 1 1 70 LEU HD22 H -8.688 -5.079 6.372 1.00 . A A . 147 LEU HD22 1 1
4 6430 1 1 70 LEU HD23 H -7.982 -5.959 5.010 1.00 . A A . 147 LEU HD23 1 1
4 6431 1 1 70 LEU HG H -10.215 -6.845 6.805 1.00 . A A . 147 LEU HG 1 1
4 6432 1 1 70 LEU N N -9.474 -5.027 3.306 1.00 . A A . 147 LEU N 1 1
4 6433 1 1 70 LEU O O -12.121 -5.046 2.301 1.00 . A A . 147 LEU O 1 1
4 6434 1 1 71 PRO C C -14.450 -7.164 2.180 1.00 . A A . 148 PRO C 1 1
4 6435 1 1 71 PRO CA C -13.199 -7.438 1.353 1.00 . A A . 148 PRO CA 1 1
4 6436 1 1 71 PRO CB C -13.156 -8.899 0.870 1.00 . A A . 148 PRO CB 1 1
4 6437 1 1 71 PRO CD C -11.391 -8.594 2.491 1.00 . A A . 148 PRO CD 1 1
4 6438 1 1 71 PRO CG C -12.240 -9.622 1.808 1.00 . A A . 148 PRO CG 1 1
4 6439 1 1 71 PRO HA H -13.182 -6.764 0.511 1.00 . A A . 148 PRO HA 1 1
4 6440 1 1 71 PRO HB2 H -14.151 -9.317 0.904 1.00 . A A . 148 PRO HB2 1 1
4 6441 1 1 71 PRO HB3 H -12.784 -8.930 -0.144 1.00 . A A . 148 PRO HB3 1 1
4 6442 1 1 71 PRO HD2 H -11.413 -8.740 3.561 1.00 . A A . 148 PRO HD2 1 1
4 6443 1 1 71 PRO HD3 H -10.361 -8.617 2.171 1.00 . A A . 148 PRO HD3 1 1
4 6444 1 1 71 PRO HG2 H -12.806 -10.157 2.556 1.00 . A A . 148 PRO HG2 1 1
4 6445 1 1 71 PRO HG3 H -11.611 -10.310 1.262 1.00 . A A . 148 PRO HG3 1 1
4 6446 1 1 71 PRO N N -12.015 -7.296 2.164 1.00 . A A . 148 PRO N 1 1
4 6447 1 1 71 PRO O O -14.719 -7.847 3.176 1.00 . A A . 148 PRO O 1 1
4 6448 1 1 72 VAL C C -17.489 -6.710 2.136 1.00 . A A . 149 VAL C 1 1
4 6449 1 1 72 VAL CA C -16.366 -5.743 2.499 1.00 . A A . 149 VAL CA 1 1
4 6450 1 1 72 VAL CB C -16.770 -4.291 2.122 1.00 . A A . 149 VAL CB 1 1
4 6451 1 1 72 VAL CG1 C -18.022 -3.836 2.849 1.00 . A A . 149 VAL CG1 1 1
4 6452 1 1 72 VAL CG2 C -15.655 -3.345 2.422 1.00 . A A . 149 VAL CG2 1 1
4 6453 1 1 72 VAL H H -14.870 -5.608 1.037 1.00 . A A . 149 VAL H 1 1
4 6454 1 1 72 VAL HA H -16.177 -5.791 3.559 1.00 . A A . 149 VAL HA 1 1
4 6455 1 1 72 VAL HB H -16.930 -4.271 1.056 1.00 . A A . 149 VAL HB 1 1
4 6456 1 1 72 VAL HG11 H -17.830 -3.858 3.912 1.00 . A A . 149 VAL HG11 1 1
4 6457 1 1 72 VAL HG12 H -18.842 -4.497 2.614 1.00 . A A . 149 VAL HG12 1 1
4 6458 1 1 72 VAL HG13 H -18.261 -2.826 2.550 1.00 . A A . 149 VAL HG13 1 1
4 6459 1 1 72 VAL HG21 H -15.963 -2.350 2.136 1.00 . A A . 149 VAL HG21 1 1
4 6460 1 1 72 VAL HG22 H -14.780 -3.631 1.857 1.00 . A A . 149 VAL HG22 1 1
4 6461 1 1 72 VAL HG23 H -15.434 -3.364 3.478 1.00 . A A . 149 VAL HG23 1 1
4 6462 1 1 72 VAL N N -15.160 -6.132 1.810 1.00 . A A . 149 VAL N 1 1
4 6463 1 1 72 VAL O O -17.524 -7.221 1.014 1.00 . A A . 149 VAL O 1 1
4 6464 1 1 73 THR C C -20.497 -7.224 1.906 1.00 . A A . 150 THR C 1 1
4 6465 1 1 73 THR CA C -19.483 -7.854 2.874 1.00 . A A . 150 THR CA 1 1
4 6466 1 1 73 THR CB C -20.147 -8.188 4.224 1.00 . A A . 150 THR CB 1 1
4 6467 1 1 73 THR CG2 C -19.358 -9.251 4.962 1.00 . A A . 150 THR CG2 1 1
4 6468 1 1 73 THR H H -18.222 -6.625 3.985 1.00 . A A . 150 THR H 1 1
4 6469 1 1 73 THR HA H -19.122 -8.775 2.440 1.00 . A A . 150 THR HA 1 1
4 6470 1 1 73 THR HB H -21.150 -8.543 4.039 1.00 . A A . 150 THR HB 1 1
4 6471 1 1 73 THR HG1 H -19.932 -7.210 5.925 1.00 . A A . 150 THR HG1 1 1
4 6472 1 1 73 THR HG21 H -19.815 -9.438 5.921 1.00 . A A . 150 THR HG21 1 1
4 6473 1 1 73 THR HG22 H -18.346 -8.903 5.103 1.00 . A A . 150 THR HG22 1 1
4 6474 1 1 73 THR HG23 H -19.347 -10.162 4.383 1.00 . A A . 150 THR HG23 1 1
4 6475 1 1 73 THR N N -18.349 -6.995 3.087 1.00 . A A . 150 THR N 1 1
4 6476 1 1 73 THR O O -20.448 -7.481 0.702 1.00 . A A . 150 THR O 1 1
4 6477 1 1 73 THR OG1 O -20.223 -6.982 5.032 1.00 . A A . 150 THR OG1 1 1
4 6478 1 1 74 ALA C C -23.335 -5.086 2.820 1.00 . A A . 151 ALA C 1 1
4 6479 1 1 74 ALA CA C -22.422 -5.653 1.755 1.00 . A A . 151 ALA CA 1 1
4 6480 1 1 74 ALA CB C -23.245 -6.573 0.833 1.00 . A A . 151 ALA CB 1 1
4 6481 1 1 74 ALA H H -21.344 -6.275 3.434 1.00 . A A . 151 ALA H 1 1
4 6482 1 1 74 ALA HA H -21.986 -4.846 1.184 1.00 . A A . 151 ALA HA 1 1
4 6483 1 1 74 ALA HB1 H -23.645 -7.385 1.420 1.00 . A A . 151 ALA HB1 1 1
4 6484 1 1 74 ALA HB2 H -22.605 -6.968 0.057 1.00 . A A . 151 ALA HB2 1 1
4 6485 1 1 74 ALA HB3 H -24.055 -6.013 0.392 1.00 . A A . 151 ALA HB3 1 1
4 6486 1 1 74 ALA N N -21.373 -6.390 2.458 1.00 . A A . 151 ALA N 1 1
4 6487 1 1 74 ALA O O -23.228 -5.488 3.984 1.00 . A A . 151 ALA O 1 1
4 6488 1 1 75 PRO C C -26.357 -4.633 3.438 1.00 . A A . 152 PRO C 1 1
4 6489 1 1 75 PRO CA C -25.186 -3.640 3.423 1.00 . A A . 152 PRO CA 1 1
4 6490 1 1 75 PRO CB C -25.624 -2.296 2.847 1.00 . A A . 152 PRO CB 1 1
4 6491 1 1 75 PRO CD C -24.148 -3.292 1.263 1.00 . A A . 152 PRO CD 1 1
4 6492 1 1 75 PRO CG C -25.354 -2.414 1.396 1.00 . A A . 152 PRO CG 1 1
4 6493 1 1 75 PRO HA H -24.796 -3.521 4.422 1.00 . A A . 152 PRO HA 1 1
4 6494 1 1 75 PRO HB2 H -26.674 -2.143 3.049 1.00 . A A . 152 PRO HB2 1 1
4 6495 1 1 75 PRO HB3 H -25.046 -1.501 3.292 1.00 . A A . 152 PRO HB3 1 1
4 6496 1 1 75 PRO HD2 H -24.223 -3.919 0.387 1.00 . A A . 152 PRO HD2 1 1
4 6497 1 1 75 PRO HD3 H -23.256 -2.686 1.224 1.00 . A A . 152 PRO HD3 1 1
4 6498 1 1 75 PRO HG2 H -26.200 -2.878 0.912 1.00 . A A . 152 PRO HG2 1 1
4 6499 1 1 75 PRO HG3 H -25.162 -1.437 0.983 1.00 . A A . 152 PRO HG3 1 1
4 6500 1 1 75 PRO N N -24.167 -4.091 2.502 1.00 . A A . 152 PRO N 1 1
4 6501 1 1 75 PRO O O -26.453 -5.506 2.573 1.00 . A A . 152 PRO O 1 1
4 6502 1 1 76 GLU C C -29.316 -5.462 3.383 1.00 . A A . 153 GLU C 1 1
4 6503 1 1 76 GLU CA C -28.367 -5.385 4.587 1.00 . A A . 153 GLU CA 1 1
4 6504 1 1 76 GLU CB C -29.118 -5.006 5.855 1.00 . A A . 153 GLU CB 1 1
4 6505 1 1 76 GLU CD C -30.213 -3.201 7.215 1.00 . A A . 153 GLU CD 1 1
4 6506 1 1 76 GLU CG C -29.514 -3.538 5.936 1.00 . A A . 153 GLU CG 1 1
4 6507 1 1 76 GLU H H -27.091 -3.731 5.014 1.00 . A A . 153 GLU H 1 1
4 6508 1 1 76 GLU HA H -27.949 -6.369 4.733 1.00 . A A . 153 GLU HA 1 1
4 6509 1 1 76 GLU HB2 H -30.009 -5.609 5.942 1.00 . A A . 153 GLU HB2 1 1
4 6510 1 1 76 GLU HB3 H -28.458 -5.224 6.677 1.00 . A A . 153 GLU HB3 1 1
4 6511 1 1 76 GLU HG2 H -28.629 -2.926 5.851 1.00 . A A . 153 GLU HG2 1 1
4 6512 1 1 76 GLU HG3 H -30.175 -3.316 5.112 1.00 . A A . 153 GLU HG3 1 1
4 6513 1 1 76 GLU N N -27.232 -4.476 4.391 1.00 . A A . 153 GLU N 1 1
4 6514 1 1 76 GLU O O -29.629 -6.538 2.893 1.00 . A A . 153 GLU O 1 1
4 6515 1 1 76 GLU OE1 O -29.539 -3.021 8.242 1.00 . A A . 153 GLU OE1 1 1
4 6516 1 1 76 GLU OE2 O -31.441 -3.108 7.214 1.00 . A A . 153 GLU OE2 1 1
4 6517 1 1 77 ASN C C -30.021 -3.793 0.559 1.00 . A A . 154 ASN C 1 1
4 6518 1 1 77 ASN CA C -30.693 -4.311 1.792 1.00 . A A . 154 ASN CA 1 1
4 6519 1 1 77 ASN CB C -31.937 -3.467 2.112 1.00 . A A . 154 ASN CB 1 1
4 6520 1 1 77 ASN CG C -32.700 -3.942 3.330 1.00 . A A . 154 ASN CG 1 1
4 6521 1 1 77 ASN H H -29.423 -3.496 3.286 1.00 . A A . 154 ASN H 1 1
4 6522 1 1 77 ASN HA H -30.997 -5.329 1.608 1.00 . A A . 154 ASN HA 1 1
4 6523 1 1 77 ASN HB2 H -31.632 -2.448 2.293 1.00 . A A . 154 ASN HB2 1 1
4 6524 1 1 77 ASN HB3 H -32.604 -3.485 1.263 1.00 . A A . 154 ASN HB3 1 1
4 6525 1 1 77 ASN HD21 H -32.033 -2.406 4.397 1.00 . A A . 154 ASN HD21 1 1
4 6526 1 1 77 ASN HD22 H -33.054 -3.484 5.231 1.00 . A A . 154 ASN HD22 1 1
4 6527 1 1 77 ASN N N -29.749 -4.329 2.896 1.00 . A A . 154 ASN N 1 1
4 6528 1 1 77 ASN ND2 N -32.587 -3.221 4.412 1.00 . A A . 154 ASN ND2 1 1
4 6529 1 1 77 ASN O O -30.644 -3.145 -0.297 1.00 . A A . 154 ASN O 1 1
4 6530 1 1 77 ASN OD1 O -33.475 -4.895 3.257 1.00 . A A . 154 ASN OD1 1 1
4 6531 1 1 78 GLY C C -26.924 -4.604 -1.020 1.00 . A A . 155 GLY C 1 1
4 6532 1 1 78 GLY CA C -28.022 -3.648 -0.689 1.00 . A A . 155 GLY CA 1 1
4 6533 1 1 78 GLY H H -28.315 -4.624 1.140 1.00 . A A . 155 GLY H 1 1
4 6534 1 1 78 GLY HA2 H -28.700 -3.588 -1.527 1.00 . A A . 155 GLY HA2 1 1
4 6535 1 1 78 GLY HA3 H -27.604 -2.670 -0.510 1.00 . A A . 155 GLY HA3 1 1
4 6536 1 1 78 GLY N N -28.760 -4.079 0.451 1.00 . A A . 155 GLY N 1 1
4 6537 1 1 78 GLY O O -26.778 -5.630 -0.365 1.00 . A A . 155 GLY O 1 1
4 6538 1 1 79 LYS C C -23.923 -4.214 -2.898 1.00 . A A . 156 LYS C 1 1
4 6539 1 1 79 LYS CA C -25.061 -5.099 -2.462 1.00 . A A . 156 LYS CA 1 1
4 6540 1 1 79 LYS CB C -25.522 -6.005 -3.619 1.00 . A A . 156 LYS CB 1 1
4 6541 1 1 79 LYS CD C -26.614 -6.097 -5.911 1.00 . A A . 156 LYS CD 1 1
4 6542 1 1 79 LYS CE C -25.348 -6.271 -6.731 1.00 . A A . 156 LYS CE 1 1
4 6543 1 1 79 LYS CG C -26.354 -5.273 -4.663 1.00 . A A . 156 LYS CG 1 1
4 6544 1 1 79 LYS H H -26.278 -3.403 -2.471 1.00 . A A . 156 LYS H 1 1
4 6545 1 1 79 LYS HA H -24.736 -5.715 -1.637 1.00 . A A . 156 LYS HA 1 1
4 6546 1 1 79 LYS HB2 H -24.644 -6.405 -4.103 1.00 . A A . 156 LYS HB2 1 1
4 6547 1 1 79 LYS HB3 H -26.109 -6.818 -3.219 1.00 . A A . 156 LYS HB3 1 1
4 6548 1 1 79 LYS HD2 H -26.984 -7.069 -5.627 1.00 . A A . 156 LYS HD2 1 1
4 6549 1 1 79 LYS HD3 H -27.351 -5.586 -6.511 1.00 . A A . 156 LYS HD3 1 1
4 6550 1 1 79 LYS HE2 H -24.929 -5.294 -6.920 1.00 . A A . 156 LYS HE2 1 1
4 6551 1 1 79 LYS HE3 H -24.642 -6.857 -6.159 1.00 . A A . 156 LYS HE3 1 1
4 6552 1 1 79 LYS HG2 H -27.305 -5.007 -4.225 1.00 . A A . 156 LYS HG2 1 1
4 6553 1 1 79 LYS HG3 H -25.828 -4.371 -4.936 1.00 . A A . 156 LYS HG3 1 1
4 6554 1 1 79 LYS HZ1 H -24.712 -6.994 -8.564 1.00 . A A . 156 LYS HZ1 1 1
4 6555 1 1 79 LYS HZ2 H -26.287 -6.403 -8.585 1.00 . A A . 156 LYS HZ2 1 1
4 6556 1 1 79 LYS HZ3 H -25.953 -7.910 -7.880 1.00 . A A . 156 LYS HZ3 1 1
4 6557 1 1 79 LYS N N -26.150 -4.269 -2.006 1.00 . A A . 156 LYS N 1 1
4 6558 1 1 79 LYS NZ N -25.599 -6.943 -8.021 1.00 . A A . 156 LYS NZ 1 1
4 6559 1 1 79 LYS O O -24.093 -2.995 -3.001 1.00 . A A . 156 LYS O 1 1
4 6560 1 1 80 ILE C C -21.491 -4.095 -5.083 1.00 . A A . 157 ILE C 1 1
4 6561 1 1 80 ILE CA C -21.638 -4.013 -3.564 1.00 . A A . 157 ILE CA 1 1
4 6562 1 1 80 ILE CB C -20.330 -4.489 -2.876 1.00 . A A . 157 ILE CB 1 1
4 6563 1 1 80 ILE CD1 C -19.192 -4.825 -0.617 1.00 . A A . 157 ILE CD1 1 1
4 6564 1 1 80 ILE CG1 C -20.452 -4.425 -1.356 1.00 . A A . 157 ILE CG1 1 1
4 6565 1 1 80 ILE CG2 C -19.140 -3.677 -3.342 1.00 . A A . 157 ILE CG2 1 1
4 6566 1 1 80 ILE H H -22.673 -5.760 -3.044 1.00 . A A . 157 ILE H 1 1
4 6567 1 1 80 ILE HA H -21.825 -2.985 -3.290 1.00 . A A . 157 ILE HA 1 1
4 6568 1 1 80 ILE HB H -20.147 -5.512 -3.165 1.00 . A A . 157 ILE HB 1 1
4 6569 1 1 80 ILE HD11 H -19.354 -4.753 0.447 1.00 . A A . 157 ILE HD11 1 1
4 6570 1 1 80 ILE HD12 H -18.384 -4.164 -0.896 1.00 . A A . 157 ILE HD12 1 1
4 6571 1 1 80 ILE HD13 H -18.925 -5.840 -0.873 1.00 . A A . 157 ILE HD13 1 1
4 6572 1 1 80 ILE HG12 H -20.685 -3.411 -1.073 1.00 . A A . 157 ILE HG12 1 1
4 6573 1 1 80 ILE HG13 H -21.253 -5.075 -1.035 1.00 . A A . 157 ILE HG13 1 1
4 6574 1 1 80 ILE HG21 H -19.331 -2.627 -3.179 1.00 . A A . 157 ILE HG21 1 1
4 6575 1 1 80 ILE HG22 H -18.963 -3.874 -4.388 1.00 . A A . 157 ILE HG22 1 1
4 6576 1 1 80 ILE HG23 H -18.270 -3.977 -2.775 1.00 . A A . 157 ILE HG23 1 1
4 6577 1 1 80 ILE N N -22.779 -4.788 -3.140 1.00 . A A . 157 ILE N 1 1
4 6578 1 1 80 ILE O O -21.651 -5.161 -5.679 1.00 . A A . 157 ILE O 1 1
4 6579 1 1 81 VAL C C -19.583 -3.308 -7.482 1.00 . A A . 158 VAL C 1 1
4 6580 1 1 81 VAL CA C -21.031 -2.913 -7.139 1.00 . A A . 158 VAL CA 1 1
4 6581 1 1 81 VAL CB C -21.344 -1.471 -7.690 1.00 . A A . 158 VAL CB 1 1
4 6582 1 1 81 VAL CG1 C -22.633 -0.907 -7.135 1.00 . A A . 158 VAL CG1 1 1
4 6583 1 1 81 VAL CG2 C -20.201 -0.507 -7.518 1.00 . A A . 158 VAL CG2 1 1
4 6584 1 1 81 VAL H H -21.088 -2.151 -5.175 1.00 . A A . 158 VAL H 1 1
4 6585 1 1 81 VAL HA H -21.709 -3.623 -7.588 1.00 . A A . 158 VAL HA 1 1
4 6586 1 1 81 VAL HB H -21.550 -1.543 -8.738 1.00 . A A . 158 VAL HB 1 1
4 6587 1 1 81 VAL HG11 H -22.800 0.080 -7.542 1.00 . A A . 158 VAL HG11 1 1
4 6588 1 1 81 VAL HG12 H -22.560 -0.842 -6.059 1.00 . A A . 158 VAL HG12 1 1
4 6589 1 1 81 VAL HG13 H -23.458 -1.551 -7.402 1.00 . A A . 158 VAL HG13 1 1
4 6590 1 1 81 VAL HG21 H -20.489 0.457 -7.910 1.00 . A A . 158 VAL HG21 1 1
4 6591 1 1 81 VAL HG22 H -19.337 -0.880 -8.050 1.00 . A A . 158 VAL HG22 1 1
4 6592 1 1 81 VAL HG23 H -19.971 -0.424 -6.468 1.00 . A A . 158 VAL HG23 1 1
4 6593 1 1 81 VAL N N -21.202 -2.977 -5.701 1.00 . A A . 158 VAL N 1 1
4 6594 1 1 81 VAL O O -19.294 -3.866 -8.535 1.00 . A A . 158 VAL O 1 1
4 6595 1 1 82 SER C C -16.858 -4.681 -6.208 1.00 . A A . 159 SER C 1 1
4 6596 1 1 82 SER CA C -17.291 -3.272 -6.683 1.00 . A A . 159 SER CA 1 1
4 6597 1 1 82 SER CB C -16.565 -2.190 -5.881 1.00 . A A . 159 SER CB 1 1
4 6598 1 1 82 SER H H -19.030 -2.640 -5.712 1.00 . A A . 159 SER H 1 1
4 6599 1 1 82 SER HA H -17.029 -3.155 -7.722 1.00 . A A . 159 SER HA 1 1
4 6600 1 1 82 SER HB2 H -16.720 -2.360 -4.825 1.00 . A A . 159 SER HB2 1 1
4 6601 1 1 82 SER HB3 H -15.509 -2.207 -6.103 1.00 . A A . 159 SER HB3 1 1
4 6602 1 1 82 SER HG H -16.482 -0.519 -6.862 1.00 . A A . 159 SER HG 1 1
4 6603 1 1 82 SER N N -18.707 -3.053 -6.539 1.00 . A A . 159 SER N 1 1
4 6604 1 1 82 SER O O -15.674 -4.934 -6.001 1.00 . A A . 159 SER O 1 1
4 6605 1 1 82 SER OG O -17.078 -0.894 -6.197 1.00 . A A . 159 SER OG 1 1
4 6606 1 1 83 SER C C -17.178 -7.823 -6.826 1.00 . A A . 160 SER C 1 1
4 6607 1 1 83 SER CA C -17.440 -6.935 -5.627 1.00 . A A . 160 SER CA 1 1
4 6608 1 1 83 SER CB C -18.466 -7.544 -4.675 1.00 . A A . 160 SER CB 1 1
4 6609 1 1 83 SER H H -18.729 -5.332 -6.191 1.00 . A A . 160 SER H 1 1
4 6610 1 1 83 SER HA H -16.497 -6.852 -5.112 1.00 . A A . 160 SER HA 1 1
4 6611 1 1 83 SER HB2 H -19.443 -7.515 -5.132 1.00 . A A . 160 SER HB2 1 1
4 6612 1 1 83 SER HB3 H -18.197 -8.569 -4.464 1.00 . A A . 160 SER HB3 1 1
4 6613 1 1 83 SER HG H -17.605 -6.676 -3.161 1.00 . A A . 160 SER HG 1 1
4 6614 1 1 83 SER N N -17.797 -5.582 -6.033 1.00 . A A . 160 SER N 1 1
4 6615 1 1 83 SER O O -16.015 -8.057 -7.194 1.00 . A A . 160 SER O 1 1
4 6616 1 1 83 SER OG O -18.512 -6.822 -3.460 1.00 . A A . 160 SER OG 1 1
4 6617 1 1 84 ALA C C -17.756 -8.297 -9.826 1.00 . A A . 161 ALA C 1 1
4 6618 1 1 84 ALA CA C -18.046 -9.125 -8.615 1.00 . A A . 161 ALA CA 1 1
4 6619 1 1 84 ALA CB C -19.225 -10.025 -8.861 1.00 . A A . 161 ALA CB 1 1
4 6620 1 1 84 ALA H H -19.130 -8.071 -7.165 1.00 . A A . 161 ALA H 1 1
4 6621 1 1 84 ALA HA H -17.181 -9.741 -8.419 1.00 . A A . 161 ALA HA 1 1
4 6622 1 1 84 ALA HB1 H -19.424 -10.608 -7.974 1.00 . A A . 161 ALA HB1 1 1
4 6623 1 1 84 ALA HB2 H -18.958 -10.676 -9.681 1.00 . A A . 161 ALA HB2 1 1
4 6624 1 1 84 ALA HB3 H -20.085 -9.433 -9.130 1.00 . A A . 161 ALA HB3 1 1
4 6625 1 1 84 ALA N N -18.222 -8.285 -7.466 1.00 . A A . 161 ALA N 1 1
4 6626 1 1 84 ALA O O -18.654 -7.795 -10.486 1.00 . A A . 161 ALA O 1 1
4 6627 1 1 85 MET C C -15.144 -8.328 -11.936 1.00 . A A . 162 MET C 1 1
4 6628 1 1 85 MET CA C -16.041 -7.380 -11.208 1.00 . A A . 162 MET CA 1 1
4 6629 1 1 85 MET CB C -15.280 -6.110 -10.832 1.00 . A A . 162 MET CB 1 1
4 6630 1 1 85 MET CE C -13.904 -4.403 -8.621 1.00 . A A . 162 MET CE 1 1
4 6631 1 1 85 MET CG C -16.127 -5.075 -10.099 1.00 . A A . 162 MET CG 1 1
4 6632 1 1 85 MET H H -15.890 -8.366 -9.341 1.00 . A A . 162 MET H 1 1
4 6633 1 1 85 MET HA H -16.893 -7.123 -11.815 1.00 . A A . 162 MET HA 1 1
4 6634 1 1 85 MET HB2 H -14.458 -6.400 -10.196 1.00 . A A . 162 MET HB2 1 1
4 6635 1 1 85 MET HB3 H -14.886 -5.662 -11.732 1.00 . A A . 162 MET HB3 1 1
4 6636 1 1 85 MET HE1 H -14.375 -4.970 -7.833 1.00 . A A . 162 MET HE1 1 1
4 6637 1 1 85 MET HE2 H -13.250 -3.655 -8.198 1.00 . A A . 162 MET HE2 1 1
4 6638 1 1 85 MET HE3 H -13.342 -5.070 -9.257 1.00 . A A . 162 MET HE3 1 1
4 6639 1 1 85 MET HG2 H -16.926 -4.756 -10.751 1.00 . A A . 162 MET HG2 1 1
4 6640 1 1 85 MET HG3 H -16.549 -5.535 -9.218 1.00 . A A . 162 MET HG3 1 1
4 6641 1 1 85 MET N N -16.512 -8.061 -10.036 1.00 . A A . 162 MET N 1 1
4 6642 1 1 85 MET O O -15.320 -8.601 -13.115 1.00 . A A . 162 MET O 1 1
4 6643 1 1 85 MET SD S -15.183 -3.623 -9.597 1.00 . A A . 162 MET SD 1 1
4 6644 1 1 86 GLU C C -12.823 -10.597 -10.373 1.00 . A A . 163 GLU C 1 1
4 6645 1 1 86 GLU CA C -13.240 -9.852 -11.619 1.00 . A A . 163 GLU CA 1 1
4 6646 1 1 86 GLU CB C -11.968 -9.180 -12.174 1.00 . A A . 163 GLU CB 1 1
4 6647 1 1 86 GLU CD C -12.642 -8.913 -14.622 1.00 . A A . 163 GLU CD 1 1
4 6648 1 1 86 GLU CG C -12.135 -8.242 -13.360 1.00 . A A . 163 GLU CG 1 1
4 6649 1 1 86 GLU H H -14.240 -8.704 -10.210 1.00 . A A . 163 GLU H 1 1
4 6650 1 1 86 GLU HA H -13.675 -10.520 -12.347 1.00 . A A . 163 GLU HA 1 1
4 6651 1 1 86 GLU HB2 H -11.522 -8.621 -11.368 1.00 . A A . 163 GLU HB2 1 1
4 6652 1 1 86 GLU HB3 H -11.275 -9.962 -12.455 1.00 . A A . 163 GLU HB3 1 1
4 6653 1 1 86 GLU HG2 H -12.842 -7.476 -13.081 1.00 . A A . 163 GLU HG2 1 1
4 6654 1 1 86 GLU HG3 H -11.176 -7.786 -13.561 1.00 . A A . 163 GLU HG3 1 1
4 6655 1 1 86 GLU N N -14.232 -8.891 -11.173 1.00 . A A . 163 GLU N 1 1
4 6656 1 1 86 GLU O O -12.794 -9.995 -9.297 1.00 . A A . 163 GLU O 1 1
4 6657 1 1 86 GLU OE1 O -12.693 -10.157 -14.686 1.00 . A A . 163 GLU OE1 1 1
4 6658 1 1 86 GLU OE2 O -12.976 -8.184 -15.594 1.00 . A A . 163 GLU OE2 1 1
4 6659 1 1 87 PRO C C -10.610 -12.420 -8.872 1.00 . A A . 164 PRO C 1 1
4 6660 1 1 87 PRO CA C -12.073 -12.666 -9.305 1.00 . A A . 164 PRO CA 1 1
4 6661 1 1 87 PRO CB C -12.253 -14.101 -9.793 1.00 . A A . 164 PRO CB 1 1
4 6662 1 1 87 PRO CD C -12.493 -12.674 -11.710 1.00 . A A . 164 PRO CD 1 1
4 6663 1 1 87 PRO CG C -12.017 -14.029 -11.264 1.00 . A A . 164 PRO CG 1 1
4 6664 1 1 87 PRO HA H -12.723 -12.487 -8.460 1.00 . A A . 164 PRO HA 1 1
4 6665 1 1 87 PRO HB2 H -11.532 -14.739 -9.303 1.00 . A A . 164 PRO HB2 1 1
4 6666 1 1 87 PRO HB3 H -13.253 -14.442 -9.572 1.00 . A A . 164 PRO HB3 1 1
4 6667 1 1 87 PRO HD2 H -11.813 -12.244 -12.429 1.00 . A A . 164 PRO HD2 1 1
4 6668 1 1 87 PRO HD3 H -13.492 -12.727 -12.115 1.00 . A A . 164 PRO HD3 1 1
4 6669 1 1 87 PRO HG2 H -10.960 -14.129 -11.460 1.00 . A A . 164 PRO HG2 1 1
4 6670 1 1 87 PRO HG3 H -12.573 -14.807 -11.767 1.00 . A A . 164 PRO HG3 1 1
4 6671 1 1 87 PRO N N -12.478 -11.871 -10.471 1.00 . A A . 164 PRO N 1 1
4 6672 1 1 87 PRO O O -10.200 -12.824 -7.786 1.00 . A A . 164 PRO O 1 1
4 6673 1 1 88 ASP C C -8.217 -10.157 -8.785 1.00 . A A . 165 ASP C 1 1
4 6674 1 1 88 ASP CA C -8.411 -11.497 -9.421 1.00 . A A . 165 ASP CA 1 1
4 6675 1 1 88 ASP CB C -7.537 -11.540 -10.683 1.00 . A A . 165 ASP CB 1 1
4 6676 1 1 88 ASP CG C -7.508 -12.866 -11.386 1.00 . A A . 165 ASP CG 1 1
4 6677 1 1 88 ASP H H -10.246 -11.373 -10.526 1.00 . A A . 165 ASP H 1 1
4 6678 1 1 88 ASP HA H -8.074 -12.264 -8.740 1.00 . A A . 165 ASP HA 1 1
4 6679 1 1 88 ASP HB2 H -7.906 -10.802 -11.379 1.00 . A A . 165 ASP HB2 1 1
4 6680 1 1 88 ASP HB3 H -6.526 -11.272 -10.410 1.00 . A A . 165 ASP HB3 1 1
4 6681 1 1 88 ASP N N -9.839 -11.732 -9.712 1.00 . A A . 165 ASP N 1 1
4 6682 1 1 88 ASP O O -7.172 -9.877 -8.212 1.00 . A A . 165 ASP O 1 1
4 6683 1 1 88 ASP OD1 O -6.852 -13.804 -10.898 1.00 . A A . 165 ASP OD1 1 1
4 6684 1 1 88 ASP OD2 O -8.109 -12.985 -12.469 1.00 . A A . 165 ASP OD2 1 1
4 6685 1 1 89 ARG C C -9.316 -7.918 -6.906 1.00 . A A . 166 ARG C 1 1
4 6686 1 1 89 ARG CA C -9.142 -7.977 -8.407 1.00 . A A . 166 ARG CA 1 1
4 6687 1 1 89 ARG CB C -10.168 -7.107 -9.122 1.00 . A A . 166 ARG CB 1 1
4 6688 1 1 89 ARG CD C -8.656 -6.021 -10.800 1.00 . A A . 166 ARG CD 1 1
4 6689 1 1 89 ARG CG C -9.874 -6.890 -10.595 1.00 . A A . 166 ARG CG 1 1
4 6690 1 1 89 ARG CZ C -7.870 -3.819 -9.937 1.00 . A A . 166 ARG CZ 1 1
4 6691 1 1 89 ARG H H -10.057 -9.620 -9.303 1.00 . A A . 166 ARG H 1 1
4 6692 1 1 89 ARG HA H -8.160 -7.601 -8.644 1.00 . A A . 166 ARG HA 1 1
4 6693 1 1 89 ARG HB2 H -11.129 -7.589 -9.057 1.00 . A A . 166 ARG HB2 1 1
4 6694 1 1 89 ARG HB3 H -10.214 -6.148 -8.635 1.00 . A A . 166 ARG HB3 1 1
4 6695 1 1 89 ARG HD2 H -7.827 -6.492 -10.297 1.00 . A A . 166 ARG HD2 1 1
4 6696 1 1 89 ARG HD3 H -8.455 -5.947 -11.858 1.00 . A A . 166 ARG HD3 1 1
4 6697 1 1 89 ARG HE H -9.788 -4.412 -10.117 1.00 . A A . 166 ARG HE 1 1
4 6698 1 1 89 ARG HG2 H -9.672 -7.852 -11.043 1.00 . A A . 166 ARG HG2 1 1
4 6699 1 1 89 ARG HG3 H -10.734 -6.444 -11.069 1.00 . A A . 166 ARG HG3 1 1
4 6700 1 1 89 ARG HH11 H -6.337 -5.012 -10.575 1.00 . A A . 166 ARG HH11 1 1
4 6701 1 1 89 ARG HH12 H -5.836 -3.521 -9.927 1.00 . A A . 166 ARG HH12 1 1
4 6702 1 1 89 ARG HH21 H -9.134 -2.360 -9.279 1.00 . A A . 166 ARG HH21 1 1
4 6703 1 1 89 ARG HH22 H -7.474 -1.962 -9.190 1.00 . A A . 166 ARG HH22 1 1
4 6704 1 1 89 ARG N N -9.216 -9.323 -8.899 1.00 . A A . 166 ARG N 1 1
4 6705 1 1 89 ARG NE N -8.848 -4.678 -10.250 1.00 . A A . 166 ARG NE 1 1
4 6706 1 1 89 ARG NH1 N -6.595 -4.134 -10.162 1.00 . A A . 166 ARG NH1 1 1
4 6707 1 1 89 ARG NH2 N -8.178 -2.634 -9.435 1.00 . A A . 166 ARG NH2 1 1
4 6708 1 1 89 ARG O O -10.410 -8.148 -6.376 1.00 . A A . 166 ARG O 1 1
4 6709 1 1 90 GLU C C -8.543 -6.048 -4.489 1.00 . A A . 167 GLU C 1 1
4 6710 1 1 90 GLU CA C -8.223 -7.497 -4.794 1.00 . A A . 167 GLU CA 1 1
4 6711 1 1 90 GLU CB C -6.832 -7.777 -4.241 1.00 . A A . 167 GLU CB 1 1
4 6712 1 1 90 GLU CD C -4.751 -9.127 -4.252 1.00 . A A . 167 GLU CD 1 1
4 6713 1 1 90 GLU CG C -6.195 -9.080 -4.669 1.00 . A A . 167 GLU CG 1 1
4 6714 1 1 90 GLU H H -7.381 -7.551 -6.718 1.00 . A A . 167 GLU H 1 1
4 6715 1 1 90 GLU HA H -8.941 -8.164 -4.340 1.00 . A A . 167 GLU HA 1 1
4 6716 1 1 90 GLU HB2 H -6.178 -6.977 -4.557 1.00 . A A . 167 GLU HB2 1 1
4 6717 1 1 90 GLU HB3 H -6.888 -7.762 -3.163 1.00 . A A . 167 GLU HB3 1 1
4 6718 1 1 90 GLU HG2 H -6.723 -9.901 -4.204 1.00 . A A . 167 GLU HG2 1 1
4 6719 1 1 90 GLU HG3 H -6.254 -9.173 -5.743 1.00 . A A . 167 GLU HG3 1 1
4 6720 1 1 90 GLU N N -8.226 -7.651 -6.230 1.00 . A A . 167 GLU N 1 1
4 6721 1 1 90 GLU O O -8.421 -5.176 -5.374 1.00 . A A . 167 GLU O 1 1
4 6722 1 1 90 GLU OE1 O -3.978 -8.256 -4.685 1.00 . A A . 167 GLU OE1 1 1
4 6723 1 1 90 GLU OE2 O -4.346 -10.029 -3.491 1.00 . A A . 167 GLU OE2 1 1
4 6724 1 1 91 TYR C C -7.833 -3.735 -2.552 1.00 . A A . 168 TYR C 1 1
4 6725 1 1 91 TYR CA C -9.138 -4.410 -2.889 1.00 . A A . 168 TYR CA 1 1
4 6726 1 1 91 TYR CB C -10.156 -4.316 -1.763 1.00 . A A . 168 TYR CB 1 1
4 6727 1 1 91 TYR CD1 C -12.249 -3.972 -3.104 1.00 . A A . 168 TYR CD1 1 1
4 6728 1 1 91 TYR CD2 C -12.116 -5.911 -1.729 1.00 . A A . 168 TYR CD2 1 1
4 6729 1 1 91 TYR CE1 C -13.508 -4.349 -3.521 1.00 . A A . 168 TYR CE1 1 1
4 6730 1 1 91 TYR CE2 C -13.381 -6.296 -2.144 1.00 . A A . 168 TYR CE2 1 1
4 6731 1 1 91 TYR CG C -11.532 -4.744 -2.202 1.00 . A A . 168 TYR CG 1 1
4 6732 1 1 91 TYR CZ C -14.071 -5.507 -3.040 1.00 . A A . 168 TYR CZ 1 1
4 6733 1 1 91 TYR H H -8.953 -6.474 -2.599 1.00 . A A . 168 TYR H 1 1
4 6734 1 1 91 TYR HA H -9.536 -3.918 -3.766 1.00 . A A . 168 TYR HA 1 1
4 6735 1 1 91 TYR HB2 H -9.845 -4.948 -0.943 1.00 . A A . 168 TYR HB2 1 1
4 6736 1 1 91 TYR HB3 H -10.216 -3.292 -1.421 1.00 . A A . 168 TYR HB3 1 1
4 6737 1 1 91 TYR HD1 H -11.803 -3.059 -3.479 1.00 . A A . 168 TYR HD1 1 1
4 6738 1 1 91 TYR HD2 H -11.570 -6.524 -1.026 1.00 . A A . 168 TYR HD2 1 1
4 6739 1 1 91 TYR HE1 H -14.050 -3.733 -4.224 1.00 . A A . 168 TYR HE1 1 1
4 6740 1 1 91 TYR HE2 H -13.823 -7.207 -1.766 1.00 . A A . 168 TYR HE2 1 1
4 6741 1 1 91 TYR HH H -15.355 -5.678 -4.407 1.00 . A A . 168 TYR HH 1 1
4 6742 1 1 91 TYR N N -8.891 -5.764 -3.274 1.00 . A A . 168 TYR N 1 1
4 6743 1 1 91 TYR O O -7.160 -4.079 -1.584 1.00 . A A . 168 TYR O 1 1
4 6744 1 1 91 TYR OH O -15.327 -5.877 -3.460 1.00 . A A . 168 TYR OH 1 1
4 6745 1 1 92 HIS C C -6.437 -0.668 -3.047 1.00 . A A . 169 HIS C 1 1
4 6746 1 1 92 HIS CA C -6.189 -2.127 -3.296 1.00 . A A . 169 HIS CA 1 1
4 6747 1 1 92 HIS CB C -5.383 -2.233 -4.609 1.00 . A A . 169 HIS CB 1 1
4 6748 1 1 92 HIS CD2 C -4.856 -4.761 -4.362 1.00 . A A . 169 HIS CD2 1 1
4 6749 1 1 92 HIS CE1 C -4.389 -5.185 -6.453 1.00 . A A . 169 HIS CE1 1 1
4 6750 1 1 92 HIS CG C -5.017 -3.615 -5.055 1.00 . A A . 169 HIS CG 1 1
4 6751 1 1 92 HIS H H -8.063 -2.585 -4.130 1.00 . A A . 169 HIS H 1 1
4 6752 1 1 92 HIS HA H -5.603 -2.557 -2.498 1.00 . A A . 169 HIS HA 1 1
4 6753 1 1 92 HIS HB2 H -5.965 -1.790 -5.403 1.00 . A A . 169 HIS HB2 1 1
4 6754 1 1 92 HIS HB3 H -4.472 -1.665 -4.498 1.00 . A A . 169 HIS HB3 1 1
4 6755 1 1 92 HIS HD1 H -4.737 -3.311 -7.136 1.00 . A A . 169 HIS HD1 1 1
4 6756 1 1 92 HIS HD2 H -5.022 -4.893 -3.303 1.00 . A A . 169 HIS HD2 1 1
4 6757 1 1 92 HIS HE1 H -4.101 -5.700 -7.357 1.00 . A A . 169 HIS HE1 1 1
4 6758 1 1 92 HIS HE2 H -4.280 -6.673 -5.062 1.00 . A A . 169 HIS HE2 1 1
4 6759 1 1 92 HIS N N -7.450 -2.825 -3.405 1.00 . A A . 169 HIS N 1 1
4 6760 1 1 92 HIS ND1 N -4.717 -3.923 -6.363 1.00 . A A . 169 HIS ND1 1 1
4 6761 1 1 92 HIS NE2 N -4.464 -5.716 -5.257 1.00 . A A . 169 HIS NE2 1 1
4 6762 1 1 92 HIS O O -7.558 -0.176 -3.270 1.00 . A A . 169 HIS O 1 1
4 6763 1 1 93 PHE C C -5.863 2.094 -3.751 1.00 . A A . 170 PHE C 1 1
4 6764 1 1 93 PHE CA C -5.413 1.464 -2.444 1.00 . A A . 170 PHE CA 1 1
4 6765 1 1 93 PHE CB C -3.999 1.976 -2.084 1.00 . A A . 170 PHE CB 1 1
4 6766 1 1 93 PHE CD1 C -3.588 4.240 -3.136 1.00 . A A . 170 PHE CD1 1 1
4 6767 1 1 93 PHE CD2 C -4.060 4.144 -0.814 1.00 . A A . 170 PHE CD2 1 1
4 6768 1 1 93 PHE CE1 C -3.484 5.608 -3.070 1.00 . A A . 170 PHE CE1 1 1
4 6769 1 1 93 PHE CE2 C -3.957 5.518 -0.745 1.00 . A A . 170 PHE CE2 1 1
4 6770 1 1 93 PHE CG C -3.880 3.486 -2.005 1.00 . A A . 170 PHE CG 1 1
4 6771 1 1 93 PHE CZ C -3.672 6.249 -1.871 1.00 . A A . 170 PHE CZ 1 1
4 6772 1 1 93 PHE H H -4.602 -0.478 -2.318 1.00 . A A . 170 PHE H 1 1
4 6773 1 1 93 PHE HA H -6.100 1.729 -1.654 1.00 . A A . 170 PHE HA 1 1
4 6774 1 1 93 PHE HB2 H -3.724 1.579 -1.117 1.00 . A A . 170 PHE HB2 1 1
4 6775 1 1 93 PHE HB3 H -3.297 1.622 -2.824 1.00 . A A . 170 PHE HB3 1 1
4 6776 1 1 93 PHE HD1 H -3.442 3.735 -4.078 1.00 . A A . 170 PHE HD1 1 1
4 6777 1 1 93 PHE HD2 H -4.287 3.575 0.075 1.00 . A A . 170 PHE HD2 1 1
4 6778 1 1 93 PHE HE1 H -3.259 6.178 -3.960 1.00 . A A . 170 PHE HE1 1 1
4 6779 1 1 93 PHE HE2 H -4.101 6.019 0.199 1.00 . A A . 170 PHE HE2 1 1
4 6780 1 1 93 PHE HZ H -3.591 7.323 -1.814 1.00 . A A . 170 PHE HZ 1 1
4 6781 1 1 93 PHE N N -5.402 0.019 -2.595 1.00 . A A . 170 PHE N 1 1
4 6782 1 1 93 PHE O O -5.326 1.775 -4.828 1.00 . A A . 170 PHE O 1 1
4 6783 1 1 94 GLY C C -8.688 3.073 -5.270 1.00 . A A . 171 GLY C 1 1
4 6784 1 1 94 GLY CA C -7.336 3.587 -4.856 1.00 . A A . 171 GLY CA 1 1
4 6785 1 1 94 GLY H H -7.231 3.136 -2.790 1.00 . A A . 171 GLY H 1 1
4 6786 1 1 94 GLY HA2 H -7.406 4.647 -4.670 1.00 . A A . 171 GLY HA2 1 1
4 6787 1 1 94 GLY HA3 H -6.637 3.418 -5.662 1.00 . A A . 171 GLY HA3 1 1
4 6788 1 1 94 GLY N N -6.847 2.941 -3.672 1.00 . A A . 171 GLY N 1 1
4 6789 1 1 94 GLY O O -9.424 3.764 -5.969 1.00 . A A . 171 GLY O 1 1
4 6790 1 1 95 GLN C C -11.408 2.011 -4.408 1.00 . A A . 172 GLN C 1 1
4 6791 1 1 95 GLN CA C -10.328 1.307 -5.177 1.00 . A A . 172 GLN CA 1 1
4 6792 1 1 95 GLN CB C -10.394 -0.200 -4.921 1.00 . A A . 172 GLN CB 1 1
4 6793 1 1 95 GLN CD C -9.812 -0.870 -7.290 1.00 . A A . 172 GLN CD 1 1
4 6794 1 1 95 GLN CG C -9.488 -1.029 -5.816 1.00 . A A . 172 GLN CG 1 1
4 6795 1 1 95 GLN H H -8.426 1.323 -4.291 1.00 . A A . 172 GLN H 1 1
4 6796 1 1 95 GLN HA H -10.493 1.488 -6.228 1.00 . A A . 172 GLN HA 1 1
4 6797 1 1 95 GLN HB2 H -10.116 -0.388 -3.894 1.00 . A A . 172 GLN HB2 1 1
4 6798 1 1 95 GLN HB3 H -11.412 -0.530 -5.071 1.00 . A A . 172 GLN HB3 1 1
4 6799 1 1 95 GLN HE21 H -8.461 0.557 -7.467 1.00 . A A . 172 GLN HE21 1 1
4 6800 1 1 95 GLN HE22 H -9.343 0.177 -8.897 1.00 . A A . 172 GLN HE22 1 1
4 6801 1 1 95 GLN HG2 H -8.470 -0.710 -5.656 1.00 . A A . 172 GLN HG2 1 1
4 6802 1 1 95 GLN HG3 H -9.594 -2.067 -5.546 1.00 . A A . 172 GLN HG3 1 1
4 6803 1 1 95 GLN N N -9.033 1.861 -4.846 1.00 . A A . 172 GLN N 1 1
4 6804 1 1 95 GLN NE2 N -9.142 0.035 -7.945 1.00 . A A . 172 GLN NE2 1 1
4 6805 1 1 95 GLN O O -11.198 2.435 -3.245 1.00 . A A . 172 GLN O 1 1
4 6806 1 1 95 GLN OE1 O -10.627 -1.601 -7.842 1.00 . A A . 172 GLN OE1 1 1
4 6807 1 1 96 ALA C C -14.817 1.835 -4.517 1.00 . A A . 173 ALA C 1 1
4 6808 1 1 96 ALA CA C -13.666 2.795 -4.463 1.00 . A A . 173 ALA CA 1 1
4 6809 1 1 96 ALA CB C -13.996 4.091 -5.185 1.00 . A A . 173 ALA CB 1 1
4 6810 1 1 96 ALA H H -12.619 1.811 -5.959 1.00 . A A . 173 ALA H 1 1
4 6811 1 1 96 ALA HA H -13.439 3.015 -3.431 1.00 . A A . 173 ALA HA 1 1
4 6812 1 1 96 ALA HB1 H -14.847 4.559 -4.712 1.00 . A A . 173 ALA HB1 1 1
4 6813 1 1 96 ALA HB2 H -14.231 3.876 -6.216 1.00 . A A . 173 ALA HB2 1 1
4 6814 1 1 96 ALA HB3 H -13.147 4.757 -5.140 1.00 . A A . 173 ALA HB3 1 1
4 6815 1 1 96 ALA N N -12.528 2.163 -5.045 1.00 . A A . 173 ALA N 1 1
4 6816 1 1 96 ALA O O -15.379 1.570 -5.586 1.00 . A A . 173 ALA O 1 1
4 6817 1 1 97 VAL C C -17.491 0.995 -3.212 1.00 . A A . 174 VAL C 1 1
4 6818 1 1 97 VAL CA C -16.166 0.311 -3.262 1.00 . A A . 174 VAL CA 1 1
4 6819 1 1 97 VAL CB C -15.956 -0.572 -2.007 1.00 . A A . 174 VAL CB 1 1
4 6820 1 1 97 VAL CG1 C -17.160 -1.442 -1.713 1.00 . A A . 174 VAL CG1 1 1
4 6821 1 1 97 VAL CG2 C -14.763 -1.444 -2.217 1.00 . A A . 174 VAL CG2 1 1
4 6822 1 1 97 VAL H H -14.648 1.578 -2.580 1.00 . A A . 174 VAL H 1 1
4 6823 1 1 97 VAL HA H -16.134 -0.323 -4.134 1.00 . A A . 174 VAL HA 1 1
4 6824 1 1 97 VAL HB H -15.757 0.064 -1.159 1.00 . A A . 174 VAL HB 1 1
4 6825 1 1 97 VAL HG11 H -17.336 -2.094 -2.553 1.00 . A A . 174 VAL HG11 1 1
4 6826 1 1 97 VAL HG12 H -18.026 -0.816 -1.553 1.00 . A A . 174 VAL HG12 1 1
4 6827 1 1 97 VAL HG13 H -16.975 -2.035 -0.829 1.00 . A A . 174 VAL HG13 1 1
4 6828 1 1 97 VAL HG21 H -13.892 -0.830 -2.389 1.00 . A A . 174 VAL HG21 1 1
4 6829 1 1 97 VAL HG22 H -14.933 -2.080 -3.072 1.00 . A A . 174 VAL HG22 1 1
4 6830 1 1 97 VAL HG23 H -14.604 -2.051 -1.338 1.00 . A A . 174 VAL HG23 1 1
4 6831 1 1 97 VAL N N -15.123 1.282 -3.388 1.00 . A A . 174 VAL N 1 1
4 6832 1 1 97 VAL O O -17.825 1.643 -2.222 1.00 . A A . 174 VAL O 1 1
4 6833 1 1 98 ARG C C -20.552 0.434 -4.073 1.00 . A A . 175 ARG C 1 1
4 6834 1 1 98 ARG CA C -19.495 1.479 -4.350 1.00 . A A . 175 ARG CA 1 1
4 6835 1 1 98 ARG CB C -19.690 2.230 -5.675 1.00 . A A . 175 ARG CB 1 1
4 6836 1 1 98 ARG CD C -21.180 3.685 -7.107 1.00 . A A . 175 ARG CD 1 1
4 6837 1 1 98 ARG CG C -21.067 2.851 -5.843 1.00 . A A . 175 ARG CG 1 1
4 6838 1 1 98 ARG CZ C -21.823 2.624 -9.270 1.00 . A A . 175 ARG CZ 1 1
4 6839 1 1 98 ARG H H -17.882 0.370 -5.046 1.00 . A A . 175 ARG H 1 1
4 6840 1 1 98 ARG HA H -19.575 2.183 -3.542 1.00 . A A . 175 ARG HA 1 1
4 6841 1 1 98 ARG HB2 H -18.943 3.007 -5.720 1.00 . A A . 175 ARG HB2 1 1
4 6842 1 1 98 ARG HB3 H -19.508 1.555 -6.495 1.00 . A A . 175 ARG HB3 1 1
4 6843 1 1 98 ARG HD2 H -22.176 4.099 -7.160 1.00 . A A . 175 ARG HD2 1 1
4 6844 1 1 98 ARG HD3 H -20.463 4.490 -7.050 1.00 . A A . 175 ARG HD3 1 1
4 6845 1 1 98 ARG HE H -19.996 2.588 -8.422 1.00 . A A . 175 ARG HE 1 1
4 6846 1 1 98 ARG HG2 H -21.775 2.036 -5.917 1.00 . A A . 175 ARG HG2 1 1
4 6847 1 1 98 ARG HG3 H -21.279 3.462 -4.977 1.00 . A A . 175 ARG HG3 1 1
4 6848 1 1 98 ARG HH11 H -23.431 3.563 -8.369 1.00 . A A . 175 ARG HH11 1 1
4 6849 1 1 98 ARG HH12 H -23.780 2.838 -9.855 1.00 . A A . 175 ARG HH12 1 1
4 6850 1 1 98 ARG HH21 H -20.495 1.625 -10.457 1.00 . A A . 175 ARG HH21 1 1
4 6851 1 1 98 ARG HH22 H -22.078 1.683 -11.078 1.00 . A A . 175 ARG HH22 1 1
4 6852 1 1 98 ARG N N -18.215 0.892 -4.279 1.00 . A A . 175 ARG N 1 1
4 6853 1 1 98 ARG NE N -20.923 2.902 -8.318 1.00 . A A . 175 ARG NE 1 1
4 6854 1 1 98 ARG NH1 N -23.091 3.035 -9.153 1.00 . A A . 175 ARG NH1 1 1
4 6855 1 1 98 ARG NH2 N -21.444 1.936 -10.341 1.00 . A A . 175 ARG NH2 1 1
4 6856 1 1 98 ARG O O -20.391 -0.743 -4.411 1.00 . A A . 175 ARG O 1 1
4 6857 1 1 99 PHE C C -23.864 0.408 -3.782 1.00 . A A . 176 PHE C 1 1
4 6858 1 1 99 PHE CA C -22.637 -0.012 -3.029 1.00 . A A . 176 PHE CA 1 1
4 6859 1 1 99 PHE CB C -22.914 0.119 -1.524 1.00 . A A . 176 PHE CB 1 1
4 6860 1 1 99 PHE CD1 C -20.869 0.907 -0.285 1.00 . A A . 176 PHE CD1 1 1
4 6861 1 1 99 PHE CD2 C -21.500 -1.373 -0.096 1.00 . A A . 176 PHE CD2 1 1
4 6862 1 1 99 PHE CE1 C -19.801 0.688 0.555 1.00 . A A . 176 PHE CE1 1 1
4 6863 1 1 99 PHE CE2 C -20.430 -1.602 0.745 1.00 . A A . 176 PHE CE2 1 1
4 6864 1 1 99 PHE CG C -21.731 -0.126 -0.622 1.00 . A A . 176 PHE CG 1 1
4 6865 1 1 99 PHE CZ C -19.582 -0.572 1.072 1.00 . A A . 176 PHE CZ 1 1
4 6866 1 1 99 PHE H H -21.628 1.792 -3.164 1.00 . A A . 176 PHE H 1 1
4 6867 1 1 99 PHE HA H -22.386 -1.033 -3.264 1.00 . A A . 176 PHE HA 1 1
4 6868 1 1 99 PHE HB2 H -23.271 1.117 -1.321 1.00 . A A . 176 PHE HB2 1 1
4 6869 1 1 99 PHE HB3 H -23.690 -0.586 -1.256 1.00 . A A . 176 PHE HB3 1 1
4 6870 1 1 99 PHE HD1 H -21.039 1.894 -0.692 1.00 . A A . 176 PHE HD1 1 1
4 6871 1 1 99 PHE HD2 H -22.170 -2.180 -0.356 1.00 . A A . 176 PHE HD2 1 1
4 6872 1 1 99 PHE HE1 H -19.139 1.503 0.809 1.00 . A A . 176 PHE HE1 1 1
4 6873 1 1 99 PHE HE2 H -20.256 -2.588 1.151 1.00 . A A . 176 PHE HE2 1 1
4 6874 1 1 99 PHE HZ H -18.748 -0.753 1.736 1.00 . A A . 176 PHE HZ 1 1
4 6875 1 1 99 PHE N N -21.569 0.839 -3.412 1.00 . A A . 176 PHE N 1 1
4 6876 1 1 99 PHE O O -23.901 1.493 -4.374 1.00 . A A . 176 PHE O 1 1
4 6877 1 1 100 VAL C C -27.168 -0.795 -3.585 1.00 . A A . 177 VAL C 1 1
4 6878 1 1 100 VAL CA C -26.080 -0.141 -4.384 1.00 . A A . 177 VAL CA 1 1
4 6879 1 1 100 VAL CB C -26.114 -0.592 -5.870 1.00 . A A . 177 VAL CB 1 1
4 6880 1 1 100 VAL CG1 C -26.023 -2.098 -6.055 1.00 . A A . 177 VAL CG1 1 1
4 6881 1 1 100 VAL CG2 C -27.279 0.013 -6.631 1.00 . A A . 177 VAL CG2 1 1
4 6882 1 1 100 VAL H H -24.738 -1.291 -3.311 1.00 . A A . 177 VAL H 1 1
4 6883 1 1 100 VAL HA H -26.219 0.929 -4.337 1.00 . A A . 177 VAL HA 1 1
4 6884 1 1 100 VAL HB H -25.207 -0.182 -6.272 1.00 . A A . 177 VAL HB 1 1
4 6885 1 1 100 VAL HG11 H -26.046 -2.341 -7.107 1.00 . A A . 177 VAL HG11 1 1
4 6886 1 1 100 VAL HG12 H -26.862 -2.564 -5.560 1.00 . A A . 177 VAL HG12 1 1
4 6887 1 1 100 VAL HG13 H -25.102 -2.458 -5.620 1.00 . A A . 177 VAL HG13 1 1
4 6888 1 1 100 VAL HG21 H -27.183 1.089 -6.639 1.00 . A A . 177 VAL HG21 1 1
4 6889 1 1 100 VAL HG22 H -28.201 -0.258 -6.139 1.00 . A A . 177 VAL HG22 1 1
4 6890 1 1 100 VAL HG23 H -27.282 -0.359 -7.645 1.00 . A A . 177 VAL HG23 1 1
4 6891 1 1 100 VAL N N -24.840 -0.426 -3.769 1.00 . A A . 177 VAL N 1 1
4 6892 1 1 100 VAL O O -27.006 -1.914 -3.090 1.00 . A A . 177 VAL O 1 1
4 6893 1 1 101 CYS C C -30.317 -1.231 -3.559 1.00 . A A . 178 CYS C 1 1
4 6894 1 1 101 CYS CA C -29.321 -0.567 -2.661 1.00 . A A . 178 CYS CA 1 1
4 6895 1 1 101 CYS CB C -29.919 0.588 -1.888 1.00 . A A . 178 CYS CB 1 1
4 6896 1 1 101 CYS H H -28.238 0.793 -3.827 1.00 . A A . 178 CYS H 1 1
4 6897 1 1 101 CYS HA H -29.000 -1.314 -1.954 1.00 . A A . 178 CYS HA 1 1
4 6898 1 1 101 CYS HB2 H -30.213 1.357 -2.589 1.00 . A A . 178 CYS HB2 1 1
4 6899 1 1 101 CYS HB3 H -30.784 0.260 -1.331 1.00 . A A . 178 CYS HB3 1 1
4 6900 1 1 101 CYS N N -28.210 -0.099 -3.414 1.00 . A A . 178 CYS N 1 1
4 6901 1 1 101 CYS O O -30.411 -0.900 -4.755 1.00 . A A . 178 CYS O 1 1
4 6902 1 1 101 CYS SG S -28.724 1.324 -0.719 1.00 . A A . 178 CYS SG 1 1
4 6903 1 1 102 ASN C C -33.189 -2.065 -4.004 1.00 . A A . 179 ASN C 1 1
4 6904 1 1 102 ASN CA C -32.005 -2.948 -3.758 1.00 . A A . 179 ASN CA 1 1
4 6905 1 1 102 ASN CB C -32.419 -4.236 -3.028 1.00 . A A . 179 ASN CB 1 1
4 6906 1 1 102 ASN CG C -31.279 -5.238 -2.895 1.00 . A A . 179 ASN CG 1 1
4 6907 1 1 102 ASN H H -30.837 -2.470 -2.082 1.00 . A A . 179 ASN H 1 1
4 6908 1 1 102 ASN HA H -31.612 -3.208 -4.729 1.00 . A A . 179 ASN HA 1 1
4 6909 1 1 102 ASN HB2 H -32.763 -3.980 -2.037 1.00 . A A . 179 ASN HB2 1 1
4 6910 1 1 102 ASN HB3 H -33.226 -4.704 -3.572 1.00 . A A . 179 ASN HB3 1 1
4 6911 1 1 102 ASN HD21 H -32.094 -5.965 -1.268 1.00 . A A . 179 ASN HD21 1 1
4 6912 1 1 102 ASN HD22 H -30.607 -6.703 -1.749 1.00 . A A . 179 ASN HD22 1 1
4 6913 1 1 102 ASN N N -31.000 -2.219 -3.019 1.00 . A A . 179 ASN N 1 1
4 6914 1 1 102 ASN ND2 N -31.327 -6.049 -1.875 1.00 . A A . 179 ASN ND2 1 1
4 6915 1 1 102 ASN O O -33.345 -1.031 -3.339 1.00 . A A . 179 ASN O 1 1
4 6916 1 1 102 ASN OD1 O -30.365 -5.289 -3.730 1.00 . A A . 179 ASN OD1 1 1
4 6917 1 1 103 SER C C -36.059 -1.283 -4.242 1.00 . A A . 180 SER C 1 1
4 6918 1 1 103 SER CA C -35.138 -1.712 -5.401 1.00 . A A . 180 SER CA 1 1
4 6919 1 1 103 SER CB C -35.876 -2.578 -6.393 1.00 . A A . 180 SER CB 1 1
4 6920 1 1 103 SER H H -33.842 -3.330 -5.378 1.00 . A A . 180 SER H 1 1
4 6921 1 1 103 SER HA H -34.784 -0.834 -5.920 1.00 . A A . 180 SER HA 1 1
4 6922 1 1 103 SER HB2 H -36.250 -3.441 -5.864 1.00 . A A . 180 SER HB2 1 1
4 6923 1 1 103 SER HB3 H -36.679 -2.028 -6.860 1.00 . A A . 180 SER HB3 1 1
4 6924 1 1 103 SER HG H -34.474 -2.272 -7.695 1.00 . A A . 180 SER HG 1 1
4 6925 1 1 103 SER N N -33.997 -2.464 -4.945 1.00 . A A . 180 SER N 1 1
4 6926 1 1 103 SER O O -36.707 -2.116 -3.597 1.00 . A A . 180 SER O 1 1
4 6927 1 1 103 SER OG O -34.975 -3.041 -7.391 1.00 . A A . 180 SER OG 1 1
4 6928 1 1 104 GLY C C -36.103 1.010 -1.711 1.00 . A A . 181 GLY C 1 1
4 6929 1 1 104 GLY CA C -36.892 0.530 -2.915 1.00 . A A . 181 GLY CA 1 1
4 6930 1 1 104 GLY H H -35.484 0.610 -4.474 1.00 . A A . 181 GLY H 1 1
4 6931 1 1 104 GLY HA2 H -37.462 1.357 -3.311 1.00 . A A . 181 GLY HA2 1 1
4 6932 1 1 104 GLY HA3 H -37.579 -0.239 -2.597 1.00 . A A . 181 GLY HA3 1 1
4 6933 1 1 104 GLY N N -36.060 0.003 -3.959 1.00 . A A . 181 GLY N 1 1
4 6934 1 1 104 GLY O O -36.665 1.644 -0.810 1.00 . A A . 181 GLY O 1 1
4 6935 1 1 105 TYR C C -33.090 2.246 -0.906 1.00 . A A . 182 TYR C 1 1
4 6936 1 1 105 TYR CA C -34.019 1.131 -0.537 1.00 . A A . 182 TYR CA 1 1
4 6937 1 1 105 TYR CB C -33.252 -0.058 0.009 1.00 . A A . 182 TYR CB 1 1
4 6938 1 1 105 TYR CD1 C -34.557 -0.960 1.906 1.00 . A A . 182 TYR CD1 1 1
4 6939 1 1 105 TYR CD2 C -34.600 -2.194 -0.112 1.00 . A A . 182 TYR CD2 1 1
4 6940 1 1 105 TYR CE1 C -35.375 -1.866 2.498 1.00 . A A . 182 TYR CE1 1 1
4 6941 1 1 105 TYR CE2 C -35.435 -3.128 0.474 1.00 . A A . 182 TYR CE2 1 1
4 6942 1 1 105 TYR CG C -34.150 -1.095 0.610 1.00 . A A . 182 TYR CG 1 1
4 6943 1 1 105 TYR CZ C -35.822 -2.957 1.788 1.00 . A A . 182 TYR CZ 1 1
4 6944 1 1 105 TYR H H -34.339 0.258 -2.390 1.00 . A A . 182 TYR H 1 1
4 6945 1 1 105 TYR HA H -34.694 1.480 0.228 1.00 . A A . 182 TYR HA 1 1
4 6946 1 1 105 TYR HB2 H -32.688 -0.521 -0.786 1.00 . A A . 182 TYR HB2 1 1
4 6947 1 1 105 TYR HB3 H -32.579 0.285 0.780 1.00 . A A . 182 TYR HB3 1 1
4 6948 1 1 105 TYR HD1 H -34.211 -0.107 2.471 1.00 . A A . 182 TYR HD1 1 1
4 6949 1 1 105 TYR HD2 H -34.287 -2.316 -1.139 1.00 . A A . 182 TYR HD2 1 1
4 6950 1 1 105 TYR HE1 H -35.650 -1.682 3.522 1.00 . A A . 182 TYR HE1 1 1
4 6951 1 1 105 TYR HE2 H -35.778 -3.977 -0.096 1.00 . A A . 182 TYR HE2 1 1
4 6952 1 1 105 TYR HH H -37.294 -3.376 2.908 1.00 . A A . 182 TYR HH 1 1
4 6953 1 1 105 TYR N N -34.816 0.732 -1.667 1.00 . A A . 182 TYR N 1 1
4 6954 1 1 105 TYR O O -32.702 2.371 -2.063 1.00 . A A . 182 TYR O 1 1
4 6955 1 1 105 TYR OH O -36.651 -3.882 2.396 1.00 . A A . 182 TYR OH 1 1
4 6956 1 1 106 LYS C C -30.578 3.887 0.566 1.00 . A A . 183 LYS C 1 1
4 6957 1 1 106 LYS CA C -31.836 4.150 -0.202 1.00 . A A . 183 LYS CA 1 1
4 6958 1 1 106 LYS CB C -32.423 5.510 0.268 1.00 . A A . 183 LYS CB 1 1
4 6959 1 1 106 LYS CD C -32.734 7.127 2.202 1.00 . A A . 183 LYS CD 1 1
4 6960 1 1 106 LYS CE C -32.371 7.370 3.666 1.00 . A A . 183 LYS CE 1 1
4 6961 1 1 106 LYS CG C -32.339 5.727 1.782 1.00 . A A . 183 LYS CG 1 1
4 6962 1 1 106 LYS H H -33.013 2.861 0.983 1.00 . A A . 183 LYS H 1 1
4 6963 1 1 106 LYS HA H -31.623 4.189 -1.259 1.00 . A A . 183 LYS HA 1 1
4 6964 1 1 106 LYS HB2 H -31.883 6.308 -0.217 1.00 . A A . 183 LYS HB2 1 1
4 6965 1 1 106 LYS HB3 H -33.461 5.561 -0.026 1.00 . A A . 183 LYS HB3 1 1
4 6966 1 1 106 LYS HD2 H -32.212 7.843 1.584 1.00 . A A . 183 LYS HD2 1 1
4 6967 1 1 106 LYS HD3 H -33.799 7.247 2.081 1.00 . A A . 183 LYS HD3 1 1
4 6968 1 1 106 LYS HE2 H -32.830 8.288 3.995 1.00 . A A . 183 LYS HE2 1 1
4 6969 1 1 106 LYS HE3 H -32.742 6.536 4.241 1.00 . A A . 183 LYS HE3 1 1
4 6970 1 1 106 LYS HG2 H -32.999 5.023 2.267 1.00 . A A . 183 LYS HG2 1 1
4 6971 1 1 106 LYS HG3 H -31.326 5.533 2.102 1.00 . A A . 183 LYS HG3 1 1
4 6972 1 1 106 LYS HZ1 H -30.360 6.772 3.354 1.00 . A A . 183 LYS HZ1 1 1
4 6973 1 1 106 LYS HZ2 H -30.672 7.315 4.898 1.00 . A A . 183 LYS HZ2 1 1
4 6974 1 1 106 LYS HZ3 H -30.563 8.428 3.643 1.00 . A A . 183 LYS HZ3 1 1
4 6975 1 1 106 LYS N N -32.725 3.046 0.055 1.00 . A A . 183 LYS N 1 1
4 6976 1 1 106 LYS NZ N -30.904 7.479 3.891 1.00 . A A . 183 LYS NZ 1 1
4 6977 1 1 106 LYS O O -30.598 3.114 1.541 1.00 . A A . 183 LYS O 1 1
4 6978 1 1 107 ILE C C -28.446 5.176 2.197 1.00 . A A . 184 ILE C 1 1
4 6979 1 1 107 ILE CA C -28.296 4.366 0.917 1.00 . A A . 184 ILE CA 1 1
4 6980 1 1 107 ILE CB C -27.025 4.841 0.135 1.00 . A A . 184 ILE CB 1 1
4 6981 1 1 107 ILE CD1 C -25.520 2.802 0.511 1.00 . A A . 184 ILE CD1 1 1
4 6982 1 1 107 ILE CG1 C -25.769 4.272 0.798 1.00 . A A . 184 ILE CG1 1 1
4 6983 1 1 107 ILE CG2 C -26.925 6.366 0.083 1.00 . A A . 184 ILE CG2 1 1
4 6984 1 1 107 ILE H H -29.568 5.071 -0.619 1.00 . A A . 184 ILE H 1 1
4 6985 1 1 107 ILE HA H -28.197 3.322 1.179 1.00 . A A . 184 ILE HA 1 1
4 6986 1 1 107 ILE HB H -27.076 4.461 -0.874 1.00 . A A . 184 ILE HB 1 1
4 6987 1 1 107 ILE HD11 H -24.610 2.496 1.006 1.00 . A A . 184 ILE HD11 1 1
4 6988 1 1 107 ILE HD12 H -25.402 2.663 -0.555 1.00 . A A . 184 ILE HD12 1 1
4 6989 1 1 107 ILE HD13 H -26.346 2.205 0.865 1.00 . A A . 184 ILE HD13 1 1
4 6990 1 1 107 ILE HG12 H -24.902 4.844 0.520 1.00 . A A . 184 ILE HG12 1 1
4 6991 1 1 107 ILE HG13 H -25.904 4.373 1.865 1.00 . A A . 184 ILE HG13 1 1
4 6992 1 1 107 ILE HG21 H -26.058 6.660 -0.489 1.00 . A A . 184 ILE HG21 1 1
4 6993 1 1 107 ILE HG22 H -26.807 6.724 1.098 1.00 . A A . 184 ILE HG22 1 1
4 6994 1 1 107 ILE HG23 H -27.824 6.787 -0.342 1.00 . A A . 184 ILE HG23 1 1
4 6995 1 1 107 ILE N N -29.511 4.510 0.181 1.00 . A A . 184 ILE N 1 1
4 6996 1 1 107 ILE O O -29.154 6.205 2.229 1.00 . A A . 184 ILE O 1 1
4 6997 1 1 108 GLU C C -26.774 6.360 4.598 1.00 . A A . 185 GLU C 1 1
4 6998 1 1 108 GLU CA C -27.952 5.400 4.471 1.00 . A A . 185 GLU CA 1 1
4 6999 1 1 108 GLU CB C -28.023 4.404 5.627 1.00 . A A . 185 GLU CB 1 1
4 7000 1 1 108 GLU CD C -29.655 5.691 7.058 1.00 . A A . 185 GLU CD 1 1
4 7001 1 1 108 GLU CG C -28.287 5.043 6.964 1.00 . A A . 185 GLU CG 1 1
4 7002 1 1 108 GLU H H -27.383 3.867 3.127 1.00 . A A . 185 GLU H 1 1
4 7003 1 1 108 GLU HA H -28.861 5.985 4.452 1.00 . A A . 185 GLU HA 1 1
4 7004 1 1 108 GLU HB2 H -28.835 3.723 5.418 1.00 . A A . 185 GLU HB2 1 1
4 7005 1 1 108 GLU HB3 H -27.112 3.828 5.683 1.00 . A A . 185 GLU HB3 1 1
4 7006 1 1 108 GLU HG2 H -28.222 4.282 7.727 1.00 . A A . 185 GLU HG2 1 1
4 7007 1 1 108 GLU HG3 H -27.530 5.793 7.134 1.00 . A A . 185 GLU HG3 1 1
4 7008 1 1 108 GLU N N -27.870 4.716 3.231 1.00 . A A . 185 GLU N 1 1
4 7009 1 1 108 GLU O O -26.956 7.572 4.657 1.00 . A A . 185 GLU O 1 1
4 7010 1 1 108 GLU OE1 O -29.952 6.641 6.285 1.00 . A A . 185 GLU OE1 1 1
4 7011 1 1 108 GLU OE2 O -30.444 5.279 7.915 1.00 . A A . 185 GLU OE2 1 1
4 7012 1 1 109 GLY C C -23.941 6.995 3.248 1.00 . A A . 186 GLY C 1 1
4 7013 1 1 109 GLY CA C -24.398 6.647 4.638 1.00 . A A . 186 GLY CA 1 1
4 7014 1 1 109 GLY H H -25.491 4.849 4.528 1.00 . A A . 186 GLY H 1 1
4 7015 1 1 109 GLY HA2 H -24.623 7.552 5.181 1.00 . A A . 186 GLY HA2 1 1
4 7016 1 1 109 GLY HA3 H -23.605 6.112 5.138 1.00 . A A . 186 GLY HA3 1 1
4 7017 1 1 109 GLY N N -25.579 5.819 4.585 1.00 . A A . 186 GLY N 1 1
4 7018 1 1 109 GLY O O -24.748 7.418 2.418 1.00 . A A . 186 GLY O 1 1
4 7019 1 1 110 ASP C C -22.316 5.781 0.857 1.00 . A A . 187 ASP C 1 1
4 7020 1 1 110 ASP CA C -22.164 7.031 1.646 1.00 . A A . 187 ASP CA 1 1
4 7021 1 1 110 ASP CB C -20.694 7.494 1.624 1.00 . A A . 187 ASP CB 1 1
4 7022 1 1 110 ASP CG C -20.506 8.952 1.977 1.00 . A A . 187 ASP CG 1 1
4 7023 1 1 110 ASP H H -22.089 6.466 3.677 1.00 . A A . 187 ASP H 1 1
4 7024 1 1 110 ASP HA H -22.787 7.791 1.200 1.00 . A A . 187 ASP HA 1 1
4 7025 1 1 110 ASP HB2 H -20.132 6.906 2.336 1.00 . A A . 187 ASP HB2 1 1
4 7026 1 1 110 ASP HB3 H -20.288 7.324 0.638 1.00 . A A . 187 ASP HB3 1 1
4 7027 1 1 110 ASP N N -22.684 6.805 2.979 1.00 . A A . 187 ASP N 1 1
4 7028 1 1 110 ASP O O -22.324 4.685 1.420 1.00 . A A . 187 ASP O 1 1
4 7029 1 1 110 ASP OD1 O -20.573 9.819 1.068 1.00 . A A . 187 ASP OD1 1 1
4 7030 1 1 110 ASP OD2 O -20.262 9.264 3.155 1.00 . A A . 187 ASP OD2 1 1
4 7031 1 1 111 GLU C C -21.317 4.210 -1.752 1.00 . A A . 188 GLU C 1 1
4 7032 1 1 111 GLU CA C -22.635 4.759 -1.264 1.00 . A A . 188 GLU CA 1 1
4 7033 1 1 111 GLU CB C -23.541 5.090 -2.447 1.00 . A A . 188 GLU CB 1 1
4 7034 1 1 111 GLU CD C -23.837 6.317 -4.602 1.00 . A A . 188 GLU CD 1 1
4 7035 1 1 111 GLU CG C -22.973 6.123 -3.399 1.00 . A A . 188 GLU CG 1 1
4 7036 1 1 111 GLU H H -22.342 6.796 -0.847 1.00 . A A . 188 GLU H 1 1
4 7037 1 1 111 GLU HA H -23.116 4.003 -0.662 1.00 . A A . 188 GLU HA 1 1
4 7038 1 1 111 GLU HB2 H -23.723 4.184 -3.006 1.00 . A A . 188 GLU HB2 1 1
4 7039 1 1 111 GLU HB3 H -24.484 5.460 -2.068 1.00 . A A . 188 GLU HB3 1 1
4 7040 1 1 111 GLU HG2 H -22.886 7.066 -2.881 1.00 . A A . 188 GLU HG2 1 1
4 7041 1 1 111 GLU HG3 H -21.994 5.799 -3.718 1.00 . A A . 188 GLU HG3 1 1
4 7042 1 1 111 GLU N N -22.422 5.912 -0.431 1.00 . A A . 188 GLU N 1 1
4 7043 1 1 111 GLU O O -21.286 3.333 -2.586 1.00 . A A . 188 GLU O 1 1
4 7044 1 1 111 GLU OE1 O -23.826 5.456 -5.503 1.00 . A A . 188 GLU OE1 1 1
4 7045 1 1 111 GLU OE2 O -24.526 7.340 -4.691 1.00 . A A . 188 GLU OE2 1 1
4 7046 1 1 112 GLU C C -17.904 4.573 -0.550 1.00 . A A . 189 GLU C 1 1
4 7047 1 1 112 GLU CA C -18.931 4.300 -1.623 1.00 . A A . 189 GLU CA 1 1
4 7048 1 1 112 GLU CB C -18.490 4.932 -2.940 1.00 . A A . 189 GLU CB 1 1
4 7049 1 1 112 GLU CD C -17.761 7.074 -3.960 1.00 . A A . 189 GLU CD 1 1
4 7050 1 1 112 GLU CG C -18.710 6.424 -3.012 1.00 . A A . 189 GLU CG 1 1
4 7051 1 1 112 GLU H H -20.314 5.422 -0.545 1.00 . A A . 189 GLU H 1 1
4 7052 1 1 112 GLU HA H -18.977 3.231 -1.765 1.00 . A A . 189 GLU HA 1 1
4 7053 1 1 112 GLU HB2 H -17.436 4.741 -3.079 1.00 . A A . 189 GLU HB2 1 1
4 7054 1 1 112 GLU HB3 H -19.035 4.469 -3.749 1.00 . A A . 189 GLU HB3 1 1
4 7055 1 1 112 GLU HG2 H -19.716 6.583 -3.375 1.00 . A A . 189 GLU HG2 1 1
4 7056 1 1 112 GLU HG3 H -18.631 6.862 -2.029 1.00 . A A . 189 GLU HG3 1 1
4 7057 1 1 112 GLU N N -20.238 4.730 -1.233 1.00 . A A . 189 GLU N 1 1
4 7058 1 1 112 GLU O O -17.968 5.588 0.152 1.00 . A A . 189 GLU O 1 1
4 7059 1 1 112 GLU OE1 O -18.027 7.080 -5.178 1.00 . A A . 189 GLU OE1 1 1
4 7060 1 1 112 GLU OE2 O -16.722 7.594 -3.498 1.00 . A A . 189 GLU OE2 1 1
4 7061 1 1 113 MET C C -14.563 3.621 -0.271 1.00 . A A . 190 MET C 1 1
4 7062 1 1 113 MET CA C -15.871 3.782 0.489 1.00 . A A . 190 MET CA 1 1
4 7063 1 1 113 MET CB C -15.981 2.764 1.641 1.00 . A A . 190 MET CB 1 1
4 7064 1 1 113 MET CE C -17.450 0.810 3.617 1.00 . A A . 190 MET CE 1 1
4 7065 1 1 113 MET CG C -16.149 1.319 1.192 1.00 . A A . 190 MET CG 1 1
4 7066 1 1 113 MET H H -17.045 2.880 -1.021 1.00 . A A . 190 MET H 1 1
4 7067 1 1 113 MET HA H -15.900 4.785 0.893 1.00 . A A . 190 MET HA 1 1
4 7068 1 1 113 MET HB2 H -15.092 2.828 2.250 1.00 . A A . 190 MET HB2 1 1
4 7069 1 1 113 MET HB3 H -16.836 3.032 2.246 1.00 . A A . 190 MET HB3 1 1
4 7070 1 1 113 MET HE1 H -18.373 0.898 3.066 1.00 . A A . 190 MET HE1 1 1
4 7071 1 1 113 MET HE2 H -17.139 1.776 3.988 1.00 . A A . 190 MET HE2 1 1
4 7072 1 1 113 MET HE3 H -17.593 0.135 4.449 1.00 . A A . 190 MET HE3 1 1
4 7073 1 1 113 MET HG2 H -17.065 1.223 0.628 1.00 . A A . 190 MET HG2 1 1
4 7074 1 1 113 MET HG3 H -15.311 1.083 0.552 1.00 . A A . 190 MET HG3 1 1
4 7075 1 1 113 MET N N -16.977 3.668 -0.433 1.00 . A A . 190 MET N 1 1
4 7076 1 1 113 MET O O -14.447 2.774 -1.158 1.00 . A A . 190 MET O 1 1
4 7077 1 1 113 MET SD S -16.178 0.138 2.558 1.00 . A A . 190 MET SD 1 1
4 7078 1 1 114 HIS C C -11.291 3.706 0.200 1.00 . A A . 191 HIS C 1 1
4 7079 1 1 114 HIS CA C -12.323 4.458 -0.614 1.00 . A A . 191 HIS CA 1 1
4 7080 1 1 114 HIS CB C -11.884 5.930 -0.798 1.00 . A A . 191 HIS CB 1 1
4 7081 1 1 114 HIS CD2 C -10.139 6.141 -2.730 1.00 . A A . 191 HIS CD2 1 1
4 7082 1 1 114 HIS CE1 C -8.367 6.591 -1.516 1.00 . A A . 191 HIS CE1 1 1
4 7083 1 1 114 HIS CG C -10.525 6.140 -1.428 1.00 . A A . 191 HIS CG 1 1
4 7084 1 1 114 HIS H H -13.724 5.044 0.822 1.00 . A A . 191 HIS H 1 1
4 7085 1 1 114 HIS HA H -12.428 4.005 -1.587 1.00 . A A . 191 HIS HA 1 1
4 7086 1 1 114 HIS HB2 H -12.604 6.426 -1.431 1.00 . A A . 191 HIS HB2 1 1
4 7087 1 1 114 HIS HB3 H -11.882 6.408 0.170 1.00 . A A . 191 HIS HB3 1 1
4 7088 1 1 114 HIS HD1 H -9.305 6.475 0.291 1.00 . A A . 191 HIS HD1 1 1
4 7089 1 1 114 HIS HD2 H -10.771 5.951 -3.586 1.00 . A A . 191 HIS HD2 1 1
4 7090 1 1 114 HIS HE1 H -7.351 6.820 -1.233 1.00 . A A . 191 HIS HE1 1 1
4 7091 1 1 114 HIS HE2 H -8.255 6.641 -3.547 1.00 . A A . 191 HIS HE2 1 1
4 7092 1 1 114 HIS N N -13.603 4.431 0.061 1.00 . A A . 191 HIS N 1 1
4 7093 1 1 114 HIS ND1 N -9.383 6.425 -0.695 1.00 . A A . 191 HIS ND1 1 1
4 7094 1 1 114 HIS NE2 N -8.796 6.422 -2.753 1.00 . A A . 191 HIS NE2 1 1
4 7095 1 1 114 HIS O O -11.274 3.801 1.425 1.00 . A A . 191 HIS O 1 1
4 7096 1 1 115 CYS C C -8.232 3.268 0.280 1.00 . A A . 192 CYS C 1 1
4 7097 1 1 115 CYS CA C -9.362 2.263 0.176 1.00 . A A . 192 CYS CA 1 1
4 7098 1 1 115 CYS CB C -8.930 1.053 -0.647 1.00 . A A . 192 CYS CB 1 1
4 7099 1 1 115 CYS H H -10.614 2.801 -1.437 1.00 . A A . 192 CYS H 1 1
4 7100 1 1 115 CYS HA H -9.674 1.958 1.164 1.00 . A A . 192 CYS HA 1 1
4 7101 1 1 115 CYS HB2 H -9.803 0.470 -0.903 1.00 . A A . 192 CYS HB2 1 1
4 7102 1 1 115 CYS HB3 H -8.457 1.397 -1.554 1.00 . A A . 192 CYS HB3 1 1
4 7103 1 1 115 CYS N N -10.467 2.942 -0.475 1.00 . A A . 192 CYS N 1 1
4 7104 1 1 115 CYS O O -7.635 3.645 -0.749 1.00 . A A . 192 CYS O 1 1
4 7105 1 1 115 CYS SG S -7.774 -0.054 0.199 1.00 . A A . 192 CYS SG 1 1
4 7106 1 1 116 SER C C -5.664 4.401 2.183 1.00 . A A . 193 SER C 1 1
4 7107 1 1 116 SER CA C -7.064 4.843 1.693 1.00 . A A . 193 SER CA 1 1
4 7108 1 1 116 SER CB C -7.719 5.840 2.634 1.00 . A A . 193 SER CB 1 1
4 7109 1 1 116 SER H H -8.429 3.360 2.269 1.00 . A A . 193 SER H 1 1
4 7110 1 1 116 SER HA H -6.944 5.329 0.737 1.00 . A A . 193 SER HA 1 1
4 7111 1 1 116 SER HB2 H -7.923 5.352 3.575 1.00 . A A . 193 SER HB2 1 1
4 7112 1 1 116 SER HB3 H -7.064 6.682 2.796 1.00 . A A . 193 SER HB3 1 1
4 7113 1 1 116 SER HG H -9.250 7.004 2.679 1.00 . A A . 193 SER HG 1 1
4 7114 1 1 116 SER N N -7.987 3.749 1.481 1.00 . A A . 193 SER N 1 1
4 7115 1 1 116 SER O O -5.406 3.204 2.339 1.00 . A A . 193 SER O 1 1
4 7116 1 1 116 SER OG O -8.956 6.315 2.071 1.00 . A A . 193 SER OG 1 1
4 7117 1 1 117 ASP C C -3.097 4.250 3.912 1.00 . A A . 194 ASP C 1 1
4 7118 1 1 117 ASP CA C -3.321 5.240 2.784 1.00 . A A . 194 ASP CA 1 1
4 7119 1 1 117 ASP CB C -2.670 6.591 3.215 1.00 . A A . 194 ASP CB 1 1
4 7120 1 1 117 ASP CG C -2.655 7.686 2.155 1.00 . A A . 194 ASP CG 1 1
4 7121 1 1 117 ASP H H -5.109 6.328 2.332 1.00 . A A . 194 ASP H 1 1
4 7122 1 1 117 ASP HA H -2.803 4.889 1.903 1.00 . A A . 194 ASP HA 1 1
4 7123 1 1 117 ASP HB2 H -3.210 6.974 4.067 1.00 . A A . 194 ASP HB2 1 1
4 7124 1 1 117 ASP HB3 H -1.653 6.396 3.520 1.00 . A A . 194 ASP HB3 1 1
4 7125 1 1 117 ASP N N -4.777 5.409 2.422 1.00 . A A . 194 ASP N 1 1
4 7126 1 1 117 ASP O O -2.117 3.526 3.927 1.00 . A A . 194 ASP O 1 1
4 7127 1 1 117 ASP OD1 O -3.706 8.342 1.950 1.00 . A A . 194 ASP OD1 1 1
4 7128 1 1 117 ASP OD2 O -1.603 7.940 1.531 1.00 . A A . 194 ASP OD2 1 1
4 7129 1 1 118 ASP C C -4.338 1.944 5.795 1.00 . A A . 195 ASP C 1 1
4 7130 1 1 118 ASP CA C -3.910 3.383 6.031 1.00 . A A . 195 ASP CA 1 1
4 7131 1 1 118 ASP CB C -4.701 3.988 7.191 1.00 . A A . 195 ASP CB 1 1
4 7132 1 1 118 ASP CG C -6.092 4.450 6.796 1.00 . A A . 195 ASP CG 1 1
4 7133 1 1 118 ASP H H -4.805 4.782 4.713 1.00 . A A . 195 ASP H 1 1
4 7134 1 1 118 ASP HA H -2.868 3.370 6.317 1.00 . A A . 195 ASP HA 1 1
4 7135 1 1 118 ASP HB2 H -4.798 3.250 7.973 1.00 . A A . 195 ASP HB2 1 1
4 7136 1 1 118 ASP HB3 H -4.149 4.833 7.571 1.00 . A A . 195 ASP HB3 1 1
4 7137 1 1 118 ASP N N -4.011 4.223 4.839 1.00 . A A . 195 ASP N 1 1
4 7138 1 1 118 ASP O O -4.174 1.091 6.673 1.00 . A A . 195 ASP O 1 1
4 7139 1 1 118 ASP OD1 O -6.839 3.693 6.166 1.00 . A A . 195 ASP OD1 1 1
4 7140 1 1 118 ASP OD2 O -6.444 5.614 7.109 1.00 . A A . 195 ASP OD2 1 1
4 7141 1 1 119 GLY C C -6.678 0.026 4.858 1.00 . A A . 196 GLY C 1 1
4 7142 1 1 119 GLY CA C -5.305 0.329 4.318 1.00 . A A . 196 GLY CA 1 1
4 7143 1 1 119 GLY H H -4.991 2.385 3.969 1.00 . A A . 196 GLY H 1 1
4 7144 1 1 119 GLY HA2 H -5.320 0.212 3.244 1.00 . A A . 196 GLY HA2 1 1
4 7145 1 1 119 GLY HA3 H -4.599 -0.372 4.742 1.00 . A A . 196 GLY HA3 1 1
4 7146 1 1 119 GLY N N -4.880 1.669 4.635 1.00 . A A . 196 GLY N 1 1
4 7147 1 1 119 GLY O O -7.114 -1.140 4.877 1.00 . A A . 196 GLY O 1 1
4 7148 1 1 120 PHE C C -9.627 1.620 4.915 1.00 . A A . 197 PHE C 1 1
4 7149 1 1 120 PHE CA C -8.684 0.886 5.823 1.00 . A A . 197 PHE CA 1 1
4 7150 1 1 120 PHE CB C -8.832 1.423 7.255 1.00 . A A . 197 PHE CB 1 1
4 7151 1 1 120 PHE CD1 C -8.019 -0.558 8.556 1.00 . A A . 197 PHE CD1 1 1
4 7152 1 1 120 PHE CD2 C -6.962 1.545 8.911 1.00 . A A . 197 PHE CD2 1 1
4 7153 1 1 120 PHE CE1 C -7.179 -1.136 9.482 1.00 . A A . 197 PHE CE1 1 1
4 7154 1 1 120 PHE CE2 C -6.122 0.973 9.838 1.00 . A A . 197 PHE CE2 1 1
4 7155 1 1 120 PHE CG C -7.921 0.790 8.262 1.00 . A A . 197 PHE CG 1 1
4 7156 1 1 120 PHE CZ C -6.230 -0.367 10.124 1.00 . A A . 197 PHE CZ 1 1
4 7157 1 1 120 PHE H H -6.959 1.944 5.362 1.00 . A A . 197 PHE H 1 1
4 7158 1 1 120 PHE HA H -8.928 -0.166 5.816 1.00 . A A . 197 PHE HA 1 1
4 7159 1 1 120 PHE HB2 H -8.624 2.482 7.253 1.00 . A A . 197 PHE HB2 1 1
4 7160 1 1 120 PHE HB3 H -9.850 1.270 7.582 1.00 . A A . 197 PHE HB3 1 1
4 7161 1 1 120 PHE HD1 H -8.761 -1.160 8.053 1.00 . A A . 197 PHE HD1 1 1
4 7162 1 1 120 PHE HD2 H -6.877 2.598 8.688 1.00 . A A . 197 PHE HD2 1 1
4 7163 1 1 120 PHE HE1 H -7.263 -2.189 9.705 1.00 . A A . 197 PHE HE1 1 1
4 7164 1 1 120 PHE HE2 H -5.376 1.572 10.338 1.00 . A A . 197 PHE HE2 1 1
4 7165 1 1 120 PHE HZ H -5.573 -0.815 10.853 1.00 . A A . 197 PHE HZ 1 1
4 7166 1 1 120 PHE N N -7.353 1.040 5.332 1.00 . A A . 197 PHE N 1 1
4 7167 1 1 120 PHE O O -9.203 2.400 4.035 1.00 . A A . 197 PHE O 1 1
4 7168 1 1 121 TRP C C -12.167 3.407 4.953 1.00 . A A . 198 TRP C 1 1
4 7169 1 1 121 TRP CA C -11.888 2.040 4.359 1.00 . A A . 198 TRP CA 1 1
4 7170 1 1 121 TRP CB C -13.138 1.175 4.318 1.00 . A A . 198 TRP CB 1 1
4 7171 1 1 121 TRP CD1 C -12.937 -1.401 4.135 1.00 . A A . 198 TRP CD1 1 1
4 7172 1 1 121 TRP CD2 C -12.645 -0.299 2.213 1.00 . A A . 198 TRP CD2 1 1
4 7173 1 1 121 TRP CE2 C -12.539 -1.670 1.962 1.00 . A A . 198 TRP CE2 1 1
4 7174 1 1 121 TRP CE3 C -12.488 0.586 1.159 1.00 . A A . 198 TRP CE3 1 1
4 7175 1 1 121 TRP CG C -12.927 -0.136 3.602 1.00 . A A . 198 TRP CG 1 1
4 7176 1 1 121 TRP CH2 C -12.128 -1.287 -0.313 1.00 . A A . 198 TRP CH2 1 1
4 7177 1 1 121 TRP CZ2 C -12.284 -2.179 0.700 1.00 . A A . 198 TRP CZ2 1 1
4 7178 1 1 121 TRP CZ3 C -12.230 0.083 -0.096 1.00 . A A . 198 TRP CZ3 1 1
4 7179 1 1 121 TRP H H -11.158 0.784 5.831 1.00 . A A . 198 TRP H 1 1
4 7180 1 1 121 TRP HA H -11.513 2.164 3.354 1.00 . A A . 198 TRP HA 1 1
4 7181 1 1 121 TRP HB2 H -13.456 0.960 5.327 1.00 . A A . 198 TRP HB2 1 1
4 7182 1 1 121 TRP HB3 H -13.922 1.715 3.807 1.00 . A A . 198 TRP HB3 1 1
4 7183 1 1 121 TRP HD1 H -13.106 -1.655 5.171 1.00 . A A . 198 TRP HD1 1 1
4 7184 1 1 121 TRP HE1 H -12.738 -3.300 3.218 1.00 . A A . 198 TRP HE1 1 1
4 7185 1 1 121 TRP HE3 H -12.559 1.651 1.318 1.00 . A A . 198 TRP HE3 1 1
4 7186 1 1 121 TRP HH2 H -11.921 -1.639 -1.313 1.00 . A A . 198 TRP HH2 1 1
4 7187 1 1 121 TRP HZ2 H -12.204 -3.240 0.516 1.00 . A A . 198 TRP HZ2 1 1
4 7188 1 1 121 TRP HZ3 H -12.101 0.758 -0.930 1.00 . A A . 198 TRP HZ3 1 1
4 7189 1 1 121 TRP N N -10.880 1.397 5.120 1.00 . A A . 198 TRP N 1 1
4 7190 1 1 121 TRP NE1 N -12.738 -2.320 3.139 1.00 . A A . 198 TRP NE1 1 1
4 7191 1 1 121 TRP O O -12.241 3.553 6.172 1.00 . A A . 198 TRP O 1 1
4 7192 1 1 122 SER C C -13.826 5.988 5.204 1.00 . A A . 199 SER C 1 1
4 7193 1 1 122 SER CA C -12.477 5.789 4.495 1.00 . A A . 199 SER CA 1 1
4 7194 1 1 122 SER CB C -12.395 6.659 3.248 1.00 . A A . 199 SER CB 1 1
4 7195 1 1 122 SER H H -12.162 4.217 3.133 1.00 . A A . 199 SER H 1 1
4 7196 1 1 122 SER HA H -11.678 6.079 5.161 1.00 . A A . 199 SER HA 1 1
4 7197 1 1 122 SER HB2 H -12.669 7.673 3.501 1.00 . A A . 199 SER HB2 1 1
4 7198 1 1 122 SER HB3 H -11.389 6.643 2.859 1.00 . A A . 199 SER HB3 1 1
4 7199 1 1 122 SER HG H -13.899 6.898 2.059 1.00 . A A . 199 SER HG 1 1
4 7200 1 1 122 SER N N -12.263 4.401 4.094 1.00 . A A . 199 SER N 1 1
4 7201 1 1 122 SER O O -13.973 6.847 6.099 1.00 . A A . 199 SER O 1 1
4 7202 1 1 122 SER OG O -13.288 6.170 2.239 1.00 . A A . 199 SER OG 1 1
4 7203 1 1 123 LYS C C -16.447 3.998 6.031 1.00 . A A . 200 LYS C 1 1
4 7204 1 1 123 LYS CA C -16.110 5.272 5.350 1.00 . A A . 200 LYS CA 1 1
4 7205 1 1 123 LYS CB C -17.145 5.616 4.271 1.00 . A A . 200 LYS CB 1 1
4 7206 1 1 123 LYS CD C -17.582 7.959 4.974 1.00 . A A . 200 LYS CD 1 1
4 7207 1 1 123 LYS CE C -17.208 9.398 4.753 1.00 . A A . 200 LYS CE 1 1
4 7208 1 1 123 LYS CG C -17.086 7.063 3.850 1.00 . A A . 200 LYS CG 1 1
4 7209 1 1 123 LYS H H -14.598 4.532 4.124 1.00 . A A . 200 LYS H 1 1
4 7210 1 1 123 LYS HA H -16.112 6.055 6.090 1.00 . A A . 200 LYS HA 1 1
4 7211 1 1 123 LYS HB2 H -16.960 4.998 3.405 1.00 . A A . 200 LYS HB2 1 1
4 7212 1 1 123 LYS HB3 H -18.134 5.408 4.655 1.00 . A A . 200 LYS HB3 1 1
4 7213 1 1 123 LYS HD2 H -18.660 7.896 5.010 1.00 . A A . 200 LYS HD2 1 1
4 7214 1 1 123 LYS HD3 H -17.182 7.632 5.920 1.00 . A A . 200 LYS HD3 1 1
4 7215 1 1 123 LYS HE2 H -17.605 9.951 5.590 1.00 . A A . 200 LYS HE2 1 1
4 7216 1 1 123 LYS HE3 H -16.129 9.435 4.767 1.00 . A A . 200 LYS HE3 1 1
4 7217 1 1 123 LYS HG2 H -16.061 7.317 3.625 1.00 . A A . 200 LYS HG2 1 1
4 7218 1 1 123 LYS HG3 H -17.708 7.210 2.979 1.00 . A A . 200 LYS HG3 1 1
4 7219 1 1 123 LYS HZ1 H -17.298 9.484 2.655 1.00 . A A . 200 LYS HZ1 1 1
4 7220 1 1 123 LYS HZ2 H -17.546 10.964 3.410 1.00 . A A . 200 LYS HZ2 1 1
4 7221 1 1 123 LYS HZ3 H -18.763 9.799 3.423 1.00 . A A . 200 LYS HZ3 1 1
4 7222 1 1 123 LYS N N -14.792 5.209 4.802 1.00 . A A . 200 LYS N 1 1
4 7223 1 1 123 LYS NZ N -17.728 9.943 3.481 1.00 . A A . 200 LYS NZ 1 1
4 7224 1 1 123 LYS O O -15.862 2.953 5.741 1.00 . A A . 200 LYS O 1 1
4 7225 1 1 124 GLU C C -18.891 2.214 6.897 1.00 . A A . 201 GLU C 1 1
4 7226 1 1 124 GLU CA C -17.805 2.936 7.668 1.00 . A A . 201 GLU CA 1 1
4 7227 1 1 124 GLU CB C -18.279 3.305 9.095 1.00 . A A . 201 GLU CB 1 1
4 7228 1 1 124 GLU CD C -19.088 5.692 8.779 1.00 . A A . 201 GLU CD 1 1
4 7229 1 1 124 GLU CG C -19.449 4.279 9.172 1.00 . A A . 201 GLU CG 1 1
4 7230 1 1 124 GLU H H -17.803 4.959 7.074 1.00 . A A . 201 GLU H 1 1
4 7231 1 1 124 GLU HA H -16.971 2.260 7.746 1.00 . A A . 201 GLU HA 1 1
4 7232 1 1 124 GLU HB2 H -18.572 2.400 9.607 1.00 . A A . 201 GLU HB2 1 1
4 7233 1 1 124 GLU HB3 H -17.442 3.739 9.623 1.00 . A A . 201 GLU HB3 1 1
4 7234 1 1 124 GLU HG2 H -20.181 3.906 8.473 1.00 . A A . 201 GLU HG2 1 1
4 7235 1 1 124 GLU HG3 H -19.857 4.264 10.171 1.00 . A A . 201 GLU HG3 1 1
4 7236 1 1 124 GLU N N -17.367 4.084 6.926 1.00 . A A . 201 GLU N 1 1
4 7237 1 1 124 GLU O O -19.349 2.709 5.848 1.00 . A A . 201 GLU O 1 1
4 7238 1 1 124 GLU OE1 O -18.647 6.475 9.643 1.00 . A A . 201 GLU OE1 1 1
4 7239 1 1 124 GLU OE2 O -19.218 6.039 7.587 1.00 . A A . 201 GLU OE2 1 1
4 7240 1 1 125 LYS C C -21.609 1.035 6.636 1.00 . A A . 202 LYS C 1 1
4 7241 1 1 125 LYS CA C -20.324 0.252 6.782 1.00 . A A . 202 LYS CA 1 1
4 7242 1 1 125 LYS CB C -20.575 -1.011 7.589 1.00 . A A . 202 LYS CB 1 1
4 7243 1 1 125 LYS CD C -19.821 -2.815 5.976 1.00 . A A . 202 LYS CD 1 1
4 7244 1 1 125 LYS CE C -21.180 -3.511 5.923 1.00 . A A . 202 LYS CE 1 1
4 7245 1 1 125 LYS CG C -19.585 -2.132 7.321 1.00 . A A . 202 LYS CG 1 1
4 7246 1 1 125 LYS H H -18.833 0.719 8.198 1.00 . A A . 202 LYS H 1 1
4 7247 1 1 125 LYS HA H -19.972 -0.039 5.804 1.00 . A A . 202 LYS HA 1 1
4 7248 1 1 125 LYS HB2 H -20.516 -0.754 8.637 1.00 . A A . 202 LYS HB2 1 1
4 7249 1 1 125 LYS HB3 H -21.571 -1.368 7.379 1.00 . A A . 202 LYS HB3 1 1
4 7250 1 1 125 LYS HD2 H -19.783 -2.074 5.193 1.00 . A A . 202 LYS HD2 1 1
4 7251 1 1 125 LYS HD3 H -19.046 -3.548 5.811 1.00 . A A . 202 LYS HD3 1 1
4 7252 1 1 125 LYS HE2 H -21.947 -2.759 6.013 1.00 . A A . 202 LYS HE2 1 1
4 7253 1 1 125 LYS HE3 H -21.269 -3.992 4.960 1.00 . A A . 202 LYS HE3 1 1
4 7254 1 1 125 LYS HG2 H -18.595 -1.707 7.287 1.00 . A A . 202 LYS HG2 1 1
4 7255 1 1 125 LYS HG3 H -19.654 -2.864 8.108 1.00 . A A . 202 LYS HG3 1 1
4 7256 1 1 125 LYS HZ1 H -20.644 -5.286 6.927 1.00 . A A . 202 LYS HZ1 1 1
4 7257 1 1 125 LYS HZ2 H -22.297 -4.954 6.931 1.00 . A A . 202 LYS HZ2 1 1
4 7258 1 1 125 LYS HZ3 H -21.289 -4.104 7.946 1.00 . A A . 202 LYS HZ3 1 1
4 7259 1 1 125 LYS N N -19.275 1.048 7.386 1.00 . A A . 202 LYS N 1 1
4 7260 1 1 125 LYS NZ N -21.353 -4.527 6.997 1.00 . A A . 202 LYS NZ 1 1
4 7261 1 1 125 LYS O O -22.169 1.517 7.622 1.00 . A A . 202 LYS O 1 1
4 7262 1 1 126 PRO C C -24.476 0.935 5.266 1.00 . A A . 203 PRO C 1 1
4 7263 1 1 126 PRO CA C -23.298 1.886 5.149 1.00 . A A . 203 PRO CA 1 1
4 7264 1 1 126 PRO CB C -23.126 2.380 3.718 1.00 . A A . 203 PRO CB 1 1
4 7265 1 1 126 PRO CD C -21.465 0.682 4.170 1.00 . A A . 203 PRO CD 1 1
4 7266 1 1 126 PRO CG C -22.234 1.376 3.067 1.00 . A A . 203 PRO CG 1 1
4 7267 1 1 126 PRO HA H -23.435 2.720 5.822 1.00 . A A . 203 PRO HA 1 1
4 7268 1 1 126 PRO HB2 H -24.093 2.426 3.240 1.00 . A A . 203 PRO HB2 1 1
4 7269 1 1 126 PRO HB3 H -22.677 3.362 3.724 1.00 . A A . 203 PRO HB3 1 1
4 7270 1 1 126 PRO HD2 H -21.594 -0.388 4.103 1.00 . A A . 203 PRO HD2 1 1
4 7271 1 1 126 PRO HD3 H -20.416 0.934 4.135 1.00 . A A . 203 PRO HD3 1 1
4 7272 1 1 126 PRO HG2 H -22.829 0.659 2.521 1.00 . A A . 203 PRO HG2 1 1
4 7273 1 1 126 PRO HG3 H -21.552 1.875 2.395 1.00 . A A . 203 PRO HG3 1 1
4 7274 1 1 126 PRO N N -22.083 1.190 5.408 1.00 . A A . 203 PRO N 1 1
4 7275 1 1 126 PRO O O -24.316 -0.235 5.645 1.00 . A A . 203 PRO O 1 1
4 7276 1 1 127 LYS C C -27.744 1.025 3.964 1.00 . A A . 204 LYS C 1 1
4 7277 1 1 127 LYS CA C -26.801 0.621 5.072 1.00 . A A . 204 LYS CA 1 1
4 7278 1 1 127 LYS CB C -27.410 0.906 6.466 1.00 . A A . 204 LYS CB 1 1
4 7279 1 1 127 LYS CD C -29.151 0.380 8.222 1.00 . A A . 204 LYS CD 1 1
4 7280 1 1 127 LYS CE C -28.150 0.034 9.325 1.00 . A A . 204 LYS CE 1 1
4 7281 1 1 127 LYS CG C -28.625 0.077 6.821 1.00 . A A . 204 LYS CG 1 1
4 7282 1 1 127 LYS H H -25.710 2.285 4.537 1.00 . A A . 204 LYS H 1 1
4 7283 1 1 127 LYS HA H -26.554 -0.427 4.997 1.00 . A A . 204 LYS HA 1 1
4 7284 1 1 127 LYS HB2 H -26.652 0.730 7.212 1.00 . A A . 204 LYS HB2 1 1
4 7285 1 1 127 LYS HB3 H -27.691 1.948 6.509 1.00 . A A . 204 LYS HB3 1 1
4 7286 1 1 127 LYS HD2 H -29.381 1.434 8.283 1.00 . A A . 204 LYS HD2 1 1
4 7287 1 1 127 LYS HD3 H -30.057 -0.188 8.378 1.00 . A A . 204 LYS HD3 1 1
4 7288 1 1 127 LYS HE2 H -27.273 0.656 9.218 1.00 . A A . 204 LYS HE2 1 1
4 7289 1 1 127 LYS HE3 H -28.609 0.239 10.280 1.00 . A A . 204 LYS HE3 1 1
4 7290 1 1 127 LYS HG2 H -29.394 0.324 6.104 1.00 . A A . 204 LYS HG2 1 1
4 7291 1 1 127 LYS HG3 H -28.372 -0.969 6.745 1.00 . A A . 204 LYS HG3 1 1
4 7292 1 1 127 LYS HZ1 H -27.297 -1.648 10.196 1.00 . A A . 204 LYS HZ1 1 1
4 7293 1 1 127 LYS HZ2 H -27.004 -1.545 8.563 1.00 . A A . 204 LYS HZ2 1 1
4 7294 1 1 127 LYS HZ3 H -28.533 -2.030 9.100 1.00 . A A . 204 LYS HZ3 1 1
4 7295 1 1 127 LYS N N -25.621 1.395 4.932 1.00 . A A . 204 LYS N 1 1
4 7296 1 1 127 LYS NZ N -27.732 -1.385 9.289 1.00 . A A . 204 LYS NZ 1 1
4 7297 1 1 127 LYS O O -27.513 2.039 3.321 1.00 . A A . 204 LYS O 1 1
4 7298 1 1 128 CYS C C -31.073 0.413 3.505 1.00 . A A . 205 CYS C 1 1
4 7299 1 1 128 CYS CA C -29.777 0.539 2.779 1.00 . A A . 205 CYS CA 1 1
4 7300 1 1 128 CYS CB C -29.736 -0.387 1.566 1.00 . A A . 205 CYS CB 1 1
4 7301 1 1 128 CYS H H -28.827 -0.603 4.229 1.00 . A A . 205 CYS H 1 1
4 7302 1 1 128 CYS HA H -29.684 1.568 2.462 1.00 . A A . 205 CYS HA 1 1
4 7303 1 1 128 CYS HB2 H -29.764 -1.411 1.906 1.00 . A A . 205 CYS HB2 1 1
4 7304 1 1 128 CYS HB3 H -30.598 -0.196 0.945 1.00 . A A . 205 CYS HB3 1 1
4 7305 1 1 128 CYS N N -28.740 0.230 3.725 1.00 . A A . 205 CYS N 1 1
4 7306 1 1 128 CYS O O -31.406 -0.672 4.000 1.00 . A A . 205 CYS O 1 1
4 7307 1 1 128 CYS SG S -28.250 -0.205 0.532 1.00 . A A . 205 CYS SG 1 1
4 7308 1 1 129 VAL C C -34.098 2.026 3.454 1.00 . A A . 206 VAL C 1 1
4 7309 1 1 129 VAL CA C -32.976 1.607 4.365 1.00 . A A . 206 VAL CA 1 1
4 7310 1 1 129 VAL CB C -32.869 2.577 5.587 1.00 . A A . 206 VAL CB 1 1
4 7311 1 1 129 VAL CG1 C -31.942 2.013 6.646 1.00 . A A . 206 VAL CG1 1 1
4 7312 1 1 129 VAL CG2 C -32.369 3.950 5.162 1.00 . A A . 206 VAL CG2 1 1
4 7313 1 1 129 VAL H H -31.460 2.317 3.135 1.00 . A A . 206 VAL H 1 1
4 7314 1 1 129 VAL HA H -33.196 0.615 4.731 1.00 . A A . 206 VAL HA 1 1
4 7315 1 1 129 VAL HB H -33.851 2.690 6.020 1.00 . A A . 206 VAL HB 1 1
4 7316 1 1 129 VAL HG11 H -30.957 1.882 6.224 1.00 . A A . 206 VAL HG11 1 1
4 7317 1 1 129 VAL HG12 H -32.316 1.058 6.986 1.00 . A A . 206 VAL HG12 1 1
4 7318 1 1 129 VAL HG13 H -31.887 2.699 7.478 1.00 . A A . 206 VAL HG13 1 1
4 7319 1 1 129 VAL HG21 H -33.049 4.370 4.437 1.00 . A A . 206 VAL HG21 1 1
4 7320 1 1 129 VAL HG22 H -31.387 3.855 4.724 1.00 . A A . 206 VAL HG22 1 1
4 7321 1 1 129 VAL HG23 H -32.314 4.598 6.024 1.00 . A A . 206 VAL HG23 1 1
4 7322 1 1 129 VAL N N -31.756 1.513 3.619 1.00 . A A . 206 VAL N 1 1
4 7323 1 1 129 VAL O O -33.875 2.876 2.571 1.00 . A A . 206 VAL O 1 1
4 7324 1 1 129 VAL OXT O -35.224 1.536 3.626 1.00 . A A . 206 VAL OXT 1 1
5 7325 1 1 7 PRO C C 30.445 -0.097 -5.528 1.00 . A A . 84 PRO C 1 1
5 7326 1 1 7 PRO CA C 31.346 1.118 -5.770 1.00 . A A . 84 PRO CA 1 1
5 7327 1 1 7 PRO CB C 32.320 1.289 -4.604 1.00 . A A . 84 PRO CB 1 1
5 7328 1 1 7 PRO CD C 31.017 3.259 -4.671 1.00 . A A . 84 PRO CD 1 1
5 7329 1 1 7 PRO CG C 31.672 2.297 -3.732 1.00 . A A . 84 PRO CG 1 1
5 7330 1 1 7 PRO HA H 31.893 0.982 -6.691 1.00 . A A . 84 PRO HA 1 1
5 7331 1 1 7 PRO HB2 H 32.432 0.340 -4.101 1.00 . A A . 84 PRO HB2 1 1
5 7332 1 1 7 PRO HB3 H 33.276 1.634 -4.969 1.00 . A A . 84 PRO HB3 1 1
5 7333 1 1 7 PRO HD2 H 30.154 3.737 -4.232 1.00 . A A . 84 PRO HD2 1 1
5 7334 1 1 7 PRO HD3 H 31.720 3.991 -5.038 1.00 . A A . 84 PRO HD3 1 1
5 7335 1 1 7 PRO HG2 H 30.937 1.806 -3.113 1.00 . A A . 84 PRO HG2 1 1
5 7336 1 1 7 PRO HG3 H 32.406 2.797 -3.121 1.00 . A A . 84 PRO HG3 1 1
5 7337 1 1 7 PRO N N 30.587 2.385 -5.761 1.00 . A A . 84 PRO N 1 1
5 7338 1 1 7 PRO O O 30.770 -1.220 -5.910 1.00 . A A . 84 PRO O 1 1
5 7339 1 1 8 CYS C C 27.496 -1.051 -5.869 1.00 . A A . 85 CYS C 1 1
5 7340 1 1 8 CYS CA C 28.342 -0.897 -4.642 1.00 . A A . 85 CYS CA 1 1
5 7341 1 1 8 CYS CB C 27.492 -0.511 -3.457 1.00 . A A . 85 CYS CB 1 1
5 7342 1 1 8 CYS H H 29.123 1.074 -4.645 1.00 . A A . 85 CYS H 1 1
5 7343 1 1 8 CYS HA H 28.852 -1.828 -4.439 1.00 . A A . 85 CYS HA 1 1
5 7344 1 1 8 CYS HB2 H 26.943 0.384 -3.712 1.00 . A A . 85 CYS HB2 1 1
5 7345 1 1 8 CYS HB3 H 26.787 -1.303 -3.271 1.00 . A A . 85 CYS HB3 1 1
5 7346 1 1 8 CYS N N 29.313 0.146 -4.906 1.00 . A A . 85 CYS N 1 1
5 7347 1 1 8 CYS O O 26.953 -2.110 -6.160 1.00 . A A . 85 CYS O 1 1
5 7348 1 1 8 CYS SG S 28.458 -0.194 -1.956 1.00 . A A . 85 CYS SG 1 1
5 7349 1 1 9 GLY C C 25.564 0.924 -7.767 1.00 . A A . 86 GLY C 1 1
5 7350 1 1 9 GLY CA C 26.751 0.075 -7.811 1.00 . A A . 86 GLY CA 1 1
5 7351 1 1 9 GLY H H 27.637 0.887 -6.156 1.00 . A A . 86 GLY H 1 1
5 7352 1 1 9 GLY HA2 H 27.449 0.462 -8.535 1.00 . A A . 86 GLY HA2 1 1
5 7353 1 1 9 GLY HA3 H 26.461 -0.924 -8.092 1.00 . A A . 86 GLY HA3 1 1
5 7354 1 1 9 GLY N N 27.359 0.041 -6.553 1.00 . A A . 86 GLY N 1 1
5 7355 1 1 9 GLY O O 25.648 2.148 -7.746 1.00 . A A . 86 GLY O 1 1
5 7356 1 1 10 HIS C C 22.239 -0.304 -7.355 1.00 . A A . 87 HIS C 1 1
5 7357 1 1 10 HIS CA C 23.197 0.848 -7.632 1.00 . A A . 87 HIS CA 1 1
5 7358 1 1 10 HIS CB C 22.913 1.450 -9.004 1.00 . A A . 87 HIS CB 1 1
5 7359 1 1 10 HIS CD2 C 21.852 3.763 -8.856 1.00 . A A . 87 HIS CD2 1 1
5 7360 1 1 10 HIS CE1 C 19.759 3.223 -8.979 1.00 . A A . 87 HIS CE1 1 1
5 7361 1 1 10 HIS CG C 21.806 2.444 -9.004 1.00 . A A . 87 HIS CG 1 1
5 7362 1 1 10 HIS H H 24.608 -0.679 -7.497 1.00 . A A . 87 HIS H 1 1
5 7363 1 1 10 HIS HA H 23.160 1.609 -6.867 1.00 . A A . 87 HIS HA 1 1
5 7364 1 1 10 HIS HB2 H 23.838 1.932 -9.289 1.00 . A A . 87 HIS HB2 1 1
5 7365 1 1 10 HIS HB3 H 22.690 0.658 -9.705 1.00 . A A . 87 HIS HB3 1 1
5 7366 1 1 10 HIS HD1 H 20.115 1.230 -9.307 1.00 . A A . 87 HIS HD1 1 1
5 7367 1 1 10 HIS HD2 H 22.752 4.347 -8.743 1.00 . A A . 87 HIS HD2 1 1
5 7368 1 1 10 HIS HE1 H 18.686 3.309 -8.947 1.00 . A A . 87 HIS HE1 1 1
5 7369 1 1 10 HIS HE2 H 20.300 5.156 -9.004 1.00 . A A . 87 HIS HE2 1 1
5 7370 1 1 10 HIS N N 24.493 0.280 -7.626 1.00 . A A . 87 HIS N 1 1
5 7371 1 1 10 HIS ND1 N 20.474 2.121 -9.093 1.00 . A A . 87 HIS ND1 1 1
5 7372 1 1 10 HIS NE2 N 20.573 4.222 -8.841 1.00 . A A . 87 HIS NE2 1 1
5 7373 1 1 10 HIS O O 22.080 -1.173 -8.187 1.00 . A A . 87 HIS O 1 1
5 7374 1 1 11 PRO C C 19.568 -1.714 -6.614 1.00 . A A . 88 PRO C 1 1
5 7375 1 1 11 PRO CA C 20.789 -1.472 -5.738 1.00 . A A . 88 PRO CA 1 1
5 7376 1 1 11 PRO CB C 20.339 -1.049 -4.337 1.00 . A A . 88 PRO CB 1 1
5 7377 1 1 11 PRO CD C 21.571 0.759 -5.210 1.00 . A A . 88 PRO CD 1 1
5 7378 1 1 11 PRO CG C 20.393 0.428 -4.366 1.00 . A A . 88 PRO CG 1 1
5 7379 1 1 11 PRO HA H 21.398 -2.362 -5.663 1.00 . A A . 88 PRO HA 1 1
5 7380 1 1 11 PRO HB2 H 19.333 -1.401 -4.167 1.00 . A A . 88 PRO HB2 1 1
5 7381 1 1 11 PRO HB3 H 21.008 -1.450 -3.591 1.00 . A A . 88 PRO HB3 1 1
5 7382 1 1 11 PRO HD2 H 21.430 1.713 -5.696 1.00 . A A . 88 PRO HD2 1 1
5 7383 1 1 11 PRO HD3 H 22.472 0.759 -4.615 1.00 . A A . 88 PRO HD3 1 1
5 7384 1 1 11 PRO HG2 H 19.489 0.820 -4.811 1.00 . A A . 88 PRO HG2 1 1
5 7385 1 1 11 PRO HG3 H 20.522 0.819 -3.368 1.00 . A A . 88 PRO HG3 1 1
5 7386 1 1 11 PRO N N 21.600 -0.326 -6.186 1.00 . A A . 88 PRO N 1 1
5 7387 1 1 11 PRO O O 19.116 -2.843 -6.779 1.00 . A A . 88 PRO O 1 1
5 7388 1 1 12 GLY C C 16.925 0.306 -7.447 1.00 . A A . 89 GLY C 1 1
5 7389 1 1 12 GLY CA C 17.875 -0.718 -7.945 1.00 . A A . 89 GLY CA 1 1
5 7390 1 1 12 GLY H H 19.483 0.215 -7.006 1.00 . A A . 89 GLY H 1 1
5 7391 1 1 12 GLY HA2 H 18.115 -0.523 -8.980 1.00 . A A . 89 GLY HA2 1 1
5 7392 1 1 12 GLY HA3 H 17.423 -1.694 -7.850 1.00 . A A . 89 GLY HA3 1 1
5 7393 1 1 12 GLY N N 19.057 -0.653 -7.163 1.00 . A A . 89 GLY N 1 1
5 7394 1 1 12 GLY O O 17.281 1.075 -6.542 1.00 . A A . 89 GLY O 1 1
5 7395 1 1 13 ASP C C 13.403 0.633 -7.572 1.00 . A A . 90 ASP C 1 1
5 7396 1 1 13 ASP CA C 14.761 1.316 -7.604 1.00 . A A . 90 ASP CA 1 1
5 7397 1 1 13 ASP CB C 14.799 2.466 -8.638 1.00 . A A . 90 ASP CB 1 1
5 7398 1 1 13 ASP CG C 13.924 3.666 -8.304 1.00 . A A . 90 ASP CG 1 1
5 7399 1 1 13 ASP H H 15.489 -0.374 -8.610 1.00 . A A . 90 ASP H 1 1
5 7400 1 1 13 ASP HA H 15.002 1.698 -6.622 1.00 . A A . 90 ASP HA 1 1
5 7401 1 1 13 ASP HB2 H 15.816 2.818 -8.726 1.00 . A A . 90 ASP HB2 1 1
5 7402 1 1 13 ASP HB3 H 14.490 2.073 -9.596 1.00 . A A . 90 ASP HB3 1 1
5 7403 1 1 13 ASP N N 15.750 0.320 -7.967 1.00 . A A . 90 ASP N 1 1
5 7404 1 1 13 ASP O O 13.265 -0.491 -8.086 1.00 . A A . 90 ASP O 1 1
5 7405 1 1 13 ASP OD1 O 13.411 3.774 -7.175 1.00 . A A . 90 ASP OD1 1 1
5 7406 1 1 13 ASP OD2 O 13.755 4.549 -9.185 1.00 . A A . 90 ASP OD2 1 1
5 7407 1 1 14 THR C C 10.082 1.624 -7.458 1.00 . A A . 91 THR C 1 1
5 7408 1 1 14 THR CA C 11.133 0.674 -6.877 1.00 . A A . 91 THR CA 1 1
5 7409 1 1 14 THR CB C 10.779 0.260 -5.404 1.00 . A A . 91 THR CB 1 1
5 7410 1 1 14 THR CG2 C 10.884 1.432 -4.432 1.00 . A A . 91 THR CG2 1 1
5 7411 1 1 14 THR H H 12.592 2.172 -6.655 1.00 . A A . 91 THR H 1 1
5 7412 1 1 14 THR HA H 11.163 -0.220 -7.483 1.00 . A A . 91 THR HA 1 1
5 7413 1 1 14 THR HB H 11.474 -0.512 -5.106 1.00 . A A . 91 THR HB 1 1
5 7414 1 1 14 THR HG1 H 9.467 -1.057 -4.754 1.00 . A A . 91 THR HG1 1 1
5 7415 1 1 14 THR HG21 H 10.635 1.100 -3.434 1.00 . A A . 91 THR HG21 1 1
5 7416 1 1 14 THR HG22 H 10.196 2.209 -4.733 1.00 . A A . 91 THR HG22 1 1
5 7417 1 1 14 THR HG23 H 11.891 1.823 -4.443 1.00 . A A . 91 THR HG23 1 1
5 7418 1 1 14 THR N N 12.432 1.255 -6.982 1.00 . A A . 91 THR N 1 1
5 7419 1 1 14 THR O O 10.031 2.792 -7.094 1.00 . A A . 91 THR O 1 1
5 7420 1 1 14 THR OG1 O 9.456 -0.292 -5.345 1.00 . A A . 91 THR OG1 1 1
5 7421 1 1 15 PRO C C 7.105 2.299 -7.986 1.00 . A A . 92 PRO C 1 1
5 7422 1 1 15 PRO CA C 8.178 1.972 -9.002 1.00 . A A . 92 PRO CA 1 1
5 7423 1 1 15 PRO CB C 7.569 1.060 -10.072 1.00 . A A . 92 PRO CB 1 1
5 7424 1 1 15 PRO CD C 9.249 -0.222 -8.940 1.00 . A A . 92 PRO CD 1 1
5 7425 1 1 15 PRO CG C 8.508 -0.082 -10.226 1.00 . A A . 92 PRO CG 1 1
5 7426 1 1 15 PRO HA H 8.562 2.875 -9.451 1.00 . A A . 92 PRO HA 1 1
5 7427 1 1 15 PRO HB2 H 6.601 0.722 -9.732 1.00 . A A . 92 PRO HB2 1 1
5 7428 1 1 15 PRO HB3 H 7.446 1.603 -10.997 1.00 . A A . 92 PRO HB3 1 1
5 7429 1 1 15 PRO HD2 H 8.741 -0.912 -8.281 1.00 . A A . 92 PRO HD2 1 1
5 7430 1 1 15 PRO HD3 H 10.255 -0.553 -9.146 1.00 . A A . 92 PRO HD3 1 1
5 7431 1 1 15 PRO HG2 H 7.950 -0.986 -10.414 1.00 . A A . 92 PRO HG2 1 1
5 7432 1 1 15 PRO HG3 H 9.196 0.121 -11.031 1.00 . A A . 92 PRO HG3 1 1
5 7433 1 1 15 PRO N N 9.237 1.145 -8.393 1.00 . A A . 92 PRO N 1 1
5 7434 1 1 15 PRO O O 6.381 3.286 -8.095 1.00 . A A . 92 PRO O 1 1
5 7435 1 1 16 PHE C C 6.384 2.569 -4.885 1.00 . A A . 93 PHE C 1 1
5 7436 1 1 16 PHE CA C 6.048 1.529 -5.941 1.00 . A A . 93 PHE CA 1 1
5 7437 1 1 16 PHE CB C 5.961 0.187 -5.269 1.00 . A A . 93 PHE CB 1 1
5 7438 1 1 16 PHE CD1 C 4.603 -1.143 -6.921 1.00 . A A . 93 PHE CD1 1 1
5 7439 1 1 16 PHE CD2 C 6.821 -1.857 -6.452 1.00 . A A . 93 PHE CD2 1 1
5 7440 1 1 16 PHE CE1 C 4.448 -2.187 -7.805 1.00 . A A . 93 PHE CE1 1 1
5 7441 1 1 16 PHE CE2 C 6.671 -2.903 -7.333 1.00 . A A . 93 PHE CE2 1 1
5 7442 1 1 16 PHE CG C 5.790 -0.963 -6.232 1.00 . A A . 93 PHE CG 1 1
5 7443 1 1 16 PHE CZ C 5.484 -3.069 -8.012 1.00 . A A . 93 PHE CZ 1 1
5 7444 1 1 16 PHE H H 7.740 0.770 -6.962 1.00 . A A . 93 PHE H 1 1
5 7445 1 1 16 PHE HA H 5.089 1.745 -6.386 1.00 . A A . 93 PHE HA 1 1
5 7446 1 1 16 PHE HB2 H 6.884 0.091 -4.714 1.00 . A A . 93 PHE HB2 1 1
5 7447 1 1 16 PHE HB3 H 5.133 0.194 -4.574 1.00 . A A . 93 PHE HB3 1 1
5 7448 1 1 16 PHE HD1 H 3.789 -0.451 -6.761 1.00 . A A . 93 PHE HD1 1 1
5 7449 1 1 16 PHE HD2 H 7.755 -1.732 -5.922 1.00 . A A . 93 PHE HD2 1 1
5 7450 1 1 16 PHE HE1 H 3.516 -2.312 -8.335 1.00 . A A . 93 PHE HE1 1 1
5 7451 1 1 16 PHE HE2 H 7.486 -3.592 -7.496 1.00 . A A . 93 PHE HE2 1 1
5 7452 1 1 16 PHE HZ H 5.368 -3.888 -8.704 1.00 . A A . 93 PHE HZ 1 1
5 7453 1 1 16 PHE N N 7.050 1.470 -6.980 1.00 . A A . 93 PHE N 1 1
5 7454 1 1 16 PHE O O 5.634 2.755 -3.925 1.00 . A A . 93 PHE O 1 1
5 7455 1 1 17 GLY C C 9.176 4.783 -4.382 1.00 . A A . 94 GLY C 1 1
5 7456 1 1 17 GLY CA C 7.858 4.203 -4.086 1.00 . A A . 94 GLY CA 1 1
5 7457 1 1 17 GLY H H 8.096 3.041 -5.786 1.00 . A A . 94 GLY H 1 1
5 7458 1 1 17 GLY HA2 H 7.116 4.987 -4.098 1.00 . A A . 94 GLY HA2 1 1
5 7459 1 1 17 GLY HA3 H 7.883 3.758 -3.103 1.00 . A A . 94 GLY HA3 1 1
5 7460 1 1 17 GLY N N 7.494 3.215 -5.030 1.00 . A A . 94 GLY N 1 1
5 7461 1 1 17 GLY O O 9.448 5.163 -5.515 1.00 . A A . 94 GLY O 1 1
5 7462 1 1 18 THR C C 12.289 4.655 -2.580 1.00 . A A . 95 THR C 1 1
5 7463 1 1 18 THR CA C 11.325 5.403 -3.496 1.00 . A A . 95 THR CA 1 1
5 7464 1 1 18 THR CB C 11.333 6.916 -3.090 1.00 . A A . 95 THR CB 1 1
5 7465 1 1 18 THR CG2 C 10.669 7.804 -4.142 1.00 . A A . 95 THR CG2 1 1
5 7466 1 1 18 THR H H 9.682 4.443 -2.539 1.00 . A A . 95 THR H 1 1
5 7467 1 1 18 THR HA H 11.651 5.318 -4.521 1.00 . A A . 95 THR HA 1 1
5 7468 1 1 18 THR HB H 12.364 7.215 -2.970 1.00 . A A . 95 THR HB 1 1
5 7469 1 1 18 THR HG1 H 9.896 6.519 -1.839 1.00 . A A . 95 THR HG1 1 1
5 7470 1 1 18 THR HG21 H 9.643 7.491 -4.271 1.00 . A A . 95 THR HG21 1 1
5 7471 1 1 18 THR HG22 H 11.193 7.710 -5.081 1.00 . A A . 95 THR HG22 1 1
5 7472 1 1 18 THR HG23 H 10.691 8.833 -3.817 1.00 . A A . 95 THR HG23 1 1
5 7473 1 1 18 THR N N 9.991 4.833 -3.390 1.00 . A A . 95 THR N 1 1
5 7474 1 1 18 THR O O 11.901 3.702 -1.889 1.00 . A A . 95 THR O 1 1
5 7475 1 1 18 THR OG1 O 10.673 7.095 -1.821 1.00 . A A . 95 THR OG1 1 1
5 7476 1 1 19 PHE C C 15.397 5.674 -1.262 1.00 . A A . 96 PHE C 1 1
5 7477 1 1 19 PHE CA C 14.474 4.546 -1.644 1.00 . A A . 96 PHE CA 1 1
5 7478 1 1 19 PHE CB C 15.260 3.323 -2.169 1.00 . A A . 96 PHE CB 1 1
5 7479 1 1 19 PHE CD1 C 15.998 3.773 -4.522 1.00 . A A . 96 PHE CD1 1 1
5 7480 1 1 19 PHE CD2 C 17.634 3.711 -2.796 1.00 . A A . 96 PHE CD2 1 1
5 7481 1 1 19 PHE CE1 C 16.983 4.036 -5.450 1.00 . A A . 96 PHE CE1 1 1
5 7482 1 1 19 PHE CE2 C 18.619 3.972 -3.707 1.00 . A A . 96 PHE CE2 1 1
5 7483 1 1 19 PHE CG C 16.315 3.609 -3.188 1.00 . A A . 96 PHE CG 1 1
5 7484 1 1 19 PHE CZ C 18.297 4.138 -5.043 1.00 . A A . 96 PHE CZ 1 1
5 7485 1 1 19 PHE H H 13.841 5.708 -3.250 1.00 . A A . 96 PHE H 1 1
5 7486 1 1 19 PHE HA H 13.914 4.268 -0.763 1.00 . A A . 96 PHE HA 1 1
5 7487 1 1 19 PHE HB2 H 15.749 2.842 -1.335 1.00 . A A . 96 PHE HB2 1 1
5 7488 1 1 19 PHE HB3 H 14.558 2.625 -2.602 1.00 . A A . 96 PHE HB3 1 1
5 7489 1 1 19 PHE HD1 H 14.967 3.691 -4.830 1.00 . A A . 96 PHE HD1 1 1
5 7490 1 1 19 PHE HD2 H 17.882 3.581 -1.752 1.00 . A A . 96 PHE HD2 1 1
5 7491 1 1 19 PHE HE1 H 16.728 4.164 -6.491 1.00 . A A . 96 PHE HE1 1 1
5 7492 1 1 19 PHE HE2 H 19.638 4.046 -3.359 1.00 . A A . 96 PHE HE2 1 1
5 7493 1 1 19 PHE HZ H 19.071 4.343 -5.768 1.00 . A A . 96 PHE HZ 1 1
5 7494 1 1 19 PHE N N 13.529 5.051 -2.587 1.00 . A A . 96 PHE N 1 1
5 7495 1 1 19 PHE O O 15.544 6.637 -2.008 1.00 . A A . 96 PHE O 1 1
5 7496 1 1 20 THR C C 18.191 5.914 0.641 1.00 . A A . 97 THR C 1 1
5 7497 1 1 20 THR CA C 16.851 6.576 0.382 1.00 . A A . 97 THR CA 1 1
5 7498 1 1 20 THR CB C 16.277 7.136 1.701 1.00 . A A . 97 THR CB 1 1
5 7499 1 1 20 THR CG2 C 16.904 8.480 2.059 1.00 . A A . 97 THR CG2 1 1
5 7500 1 1 20 THR H H 15.818 4.779 0.433 1.00 . A A . 97 THR H 1 1
5 7501 1 1 20 THR HA H 16.988 7.374 -0.331 1.00 . A A . 97 THR HA 1 1
5 7502 1 1 20 THR HB H 16.478 6.418 2.484 1.00 . A A . 97 THR HB 1 1
5 7503 1 1 20 THR HG1 H 14.653 6.997 0.656 1.00 . A A . 97 THR HG1 1 1
5 7504 1 1 20 THR HG21 H 16.704 9.191 1.270 1.00 . A A . 97 THR HG21 1 1
5 7505 1 1 20 THR HG22 H 17.970 8.359 2.175 1.00 . A A . 97 THR HG22 1 1
5 7506 1 1 20 THR HG23 H 16.481 8.842 2.984 1.00 . A A . 97 THR HG23 1 1
5 7507 1 1 20 THR N N 15.969 5.580 -0.122 1.00 . A A . 97 THR N 1 1
5 7508 1 1 20 THR O O 18.283 4.697 0.694 1.00 . A A . 97 THR O 1 1
5 7509 1 1 20 THR OG1 O 14.864 7.328 1.535 1.00 . A A . 97 THR OG1 1 1
5 7510 1 1 21 LEU C C 20.959 6.804 2.348 1.00 . A A . 98 LEU C 1 1
5 7511 1 1 21 LEU CA C 20.501 6.217 1.049 1.00 . A A . 98 LEU CA 1 1
5 7512 1 1 21 LEU CB C 21.424 6.603 -0.080 1.00 . A A . 98 LEU CB 1 1
5 7513 1 1 21 LEU CD1 C 21.763 6.737 -2.522 1.00 . A A . 98 LEU CD1 1 1
5 7514 1 1 21 LEU CD2 C 21.731 4.508 -1.423 1.00 . A A . 98 LEU CD2 1 1
5 7515 1 1 21 LEU CG C 21.147 5.926 -1.416 1.00 . A A . 98 LEU CG 1 1
5 7516 1 1 21 LEU H H 19.051 7.663 0.751 1.00 . A A . 98 LEU H 1 1
5 7517 1 1 21 LEU HA H 20.464 5.141 1.132 1.00 . A A . 98 LEU HA 1 1
5 7518 1 1 21 LEU HB2 H 21.371 7.673 -0.217 1.00 . A A . 98 LEU HB2 1 1
5 7519 1 1 21 LEU HB3 H 22.422 6.333 0.229 1.00 . A A . 98 LEU HB3 1 1
5 7520 1 1 21 LEU HD11 H 21.550 6.285 -3.478 1.00 . A A . 98 LEU HD11 1 1
5 7521 1 1 21 LEU HD12 H 22.832 6.801 -2.373 1.00 . A A . 98 LEU HD12 1 1
5 7522 1 1 21 LEU HD13 H 21.337 7.729 -2.484 1.00 . A A . 98 LEU HD13 1 1
5 7523 1 1 21 LEU HD21 H 22.801 4.560 -1.278 1.00 . A A . 98 LEU HD21 1 1
5 7524 1 1 21 LEU HD22 H 21.544 4.029 -2.374 1.00 . A A . 98 LEU HD22 1 1
5 7525 1 1 21 LEU HD23 H 21.295 3.919 -0.631 1.00 . A A . 98 LEU HD23 1 1
5 7526 1 1 21 LEU HG H 20.080 5.858 -1.574 1.00 . A A . 98 LEU HG 1 1
5 7527 1 1 21 LEU N N 19.191 6.695 0.786 1.00 . A A . 98 LEU N 1 1
5 7528 1 1 21 LEU O O 20.955 8.021 2.516 1.00 . A A . 98 LEU O 1 1
5 7529 1 1 22 THR C C 23.170 6.061 4.850 1.00 . A A . 99 THR C 1 1
5 7530 1 1 22 THR CA C 21.704 6.378 4.580 1.00 . A A . 99 THR CA 1 1
5 7531 1 1 22 THR CB C 20.812 5.701 5.661 1.00 . A A . 99 THR CB 1 1
5 7532 1 1 22 THR CG2 C 19.382 6.183 5.626 1.00 . A A . 99 THR CG2 1 1
5 7533 1 1 22 THR H H 21.366 5.014 2.984 1.00 . A A . 99 THR H 1 1
5 7534 1 1 22 THR HA H 21.560 7.447 4.643 1.00 . A A . 99 THR HA 1 1
5 7535 1 1 22 THR HB H 21.227 5.908 6.635 1.00 . A A . 99 THR HB 1 1
5 7536 1 1 22 THR HG1 H 20.285 3.959 6.208 1.00 . A A . 99 THR HG1 1 1
5 7537 1 1 22 THR HG21 H 18.856 5.647 6.405 1.00 . A A . 99 THR HG21 1 1
5 7538 1 1 22 THR HG22 H 18.944 5.910 4.677 1.00 . A A . 99 THR HG22 1 1
5 7539 1 1 22 THR HG23 H 19.328 7.246 5.800 1.00 . A A . 99 THR HG23 1 1
5 7540 1 1 22 THR N N 21.326 5.963 3.247 1.00 . A A . 99 THR N 1 1
5 7541 1 1 22 THR O O 23.613 4.923 4.659 1.00 . A A . 99 THR O 1 1
5 7542 1 1 22 THR OG1 O 20.796 4.309 5.473 1.00 . A A . 99 THR OG1 1 1
5 7543 1 1 23 GLY C C 26.229 7.269 4.431 1.00 . A A . 100 GLY C 1 1
5 7544 1 1 23 GLY CA C 25.313 6.855 5.553 1.00 . A A . 100 GLY CA 1 1
5 7545 1 1 23 GLY H H 23.525 7.954 5.334 1.00 . A A . 100 GLY H 1 1
5 7546 1 1 23 GLY HA2 H 25.566 7.427 6.432 1.00 . A A . 100 GLY HA2 1 1
5 7547 1 1 23 GLY HA3 H 25.463 5.805 5.756 1.00 . A A . 100 GLY HA3 1 1
5 7548 1 1 23 GLY N N 23.922 7.060 5.243 1.00 . A A . 100 GLY N 1 1
5 7549 1 1 23 GLY O O 27.425 6.974 4.454 1.00 . A A . 100 GLY O 1 1
5 7550 1 1 24 GLY C C 25.782 9.189 1.320 1.00 . A A . 101 GLY C 1 1
5 7551 1 1 24 GLY CA C 26.517 8.383 2.354 1.00 . A A . 101 GLY CA 1 1
5 7552 1 1 24 GLY H H 24.741 8.194 3.517 1.00 . A A . 101 GLY H 1 1
5 7553 1 1 24 GLY HA2 H 27.323 8.983 2.747 1.00 . A A . 101 GLY HA2 1 1
5 7554 1 1 24 GLY HA3 H 26.937 7.508 1.883 1.00 . A A . 101 GLY HA3 1 1
5 7555 1 1 24 GLY N N 25.693 7.961 3.455 1.00 . A A . 101 GLY N 1 1
5 7556 1 1 24 GLY O O 26.389 10.015 0.647 1.00 . A A . 101 GLY O 1 1
5 7557 1 1 25 ASN C C 23.960 9.164 -1.252 1.00 . A A . 102 ASN C 1 1
5 7558 1 1 25 ASN CA C 23.597 9.625 0.162 1.00 . A A . 102 ASN CA 1 1
5 7559 1 1 25 ASN CB C 23.686 11.177 0.327 1.00 . A A . 102 ASN CB 1 1
5 7560 1 1 25 ASN CG C 22.934 12.005 -0.714 1.00 . A A . 102 ASN CG 1 1
5 7561 1 1 25 ASN H H 24.038 8.301 1.792 1.00 . A A . 102 ASN H 1 1
5 7562 1 1 25 ASN HA H 22.584 9.304 0.359 1.00 . A A . 102 ASN HA 1 1
5 7563 1 1 25 ASN HB2 H 23.294 11.438 1.296 1.00 . A A . 102 ASN HB2 1 1
5 7564 1 1 25 ASN HB3 H 24.732 11.440 0.285 1.00 . A A . 102 ASN HB3 1 1
5 7565 1 1 25 ASN HD21 H 21.324 11.819 0.338 1.00 . A A . 102 ASN HD21 1 1
5 7566 1 1 25 ASN HD22 H 21.131 12.752 -1.099 1.00 . A A . 102 ASN HD22 1 1
5 7567 1 1 25 ASN N N 24.461 8.939 1.179 1.00 . A A . 102 ASN N 1 1
5 7568 1 1 25 ASN ND2 N 21.678 12.215 -0.486 1.00 . A A . 102 ASN ND2 1 1
5 7569 1 1 25 ASN O O 23.447 9.647 -2.260 1.00 . A A . 102 ASN O 1 1
5 7570 1 1 25 ASN OD1 O 23.504 12.448 -1.724 1.00 . A A . 102 ASN OD1 1 1
5 7571 1 1 26 VAL C C 25.383 6.117 -2.433 1.00 . A A . 103 VAL C 1 1
5 7572 1 1 26 VAL CA C 25.317 7.621 -2.539 1.00 . A A . 103 VAL CA 1 1
5 7573 1 1 26 VAL CB C 26.730 8.211 -2.836 1.00 . A A . 103 VAL CB 1 1
5 7574 1 1 26 VAL CG1 C 26.668 9.707 -3.017 1.00 . A A . 103 VAL CG1 1 1
5 7575 1 1 26 VAL CG2 C 27.726 7.856 -1.754 1.00 . A A . 103 VAL CG2 1 1
5 7576 1 1 26 VAL H H 24.933 7.635 -0.472 1.00 . A A . 103 VAL H 1 1
5 7577 1 1 26 VAL HA H 24.641 7.875 -3.341 1.00 . A A . 103 VAL HA 1 1
5 7578 1 1 26 VAL HB H 27.068 7.790 -3.769 1.00 . A A . 103 VAL HB 1 1
5 7579 1 1 26 VAL HG11 H 27.668 10.084 -3.158 1.00 . A A . 103 VAL HG11 1 1
5 7580 1 1 26 VAL HG12 H 26.209 10.134 -2.136 1.00 . A A . 103 VAL HG12 1 1
5 7581 1 1 26 VAL HG13 H 26.058 9.925 -3.879 1.00 . A A . 103 VAL HG13 1 1
5 7582 1 1 26 VAL HG21 H 27.375 8.217 -0.799 1.00 . A A . 103 VAL HG21 1 1
5 7583 1 1 26 VAL HG22 H 28.680 8.306 -1.983 1.00 . A A . 103 VAL HG22 1 1
5 7584 1 1 26 VAL HG23 H 27.837 6.782 -1.720 1.00 . A A . 103 VAL HG23 1 1
5 7585 1 1 26 VAL N N 24.761 8.132 -1.301 1.00 . A A . 103 VAL N 1 1
5 7586 1 1 26 VAL O O 24.855 5.571 -1.491 1.00 . A A . 103 VAL O 1 1
5 7587 1 1 27 PHE C C 27.438 3.486 -3.004 1.00 . A A . 104 PHE C 1 1
5 7588 1 1 27 PHE CA C 26.053 4.007 -3.356 1.00 . A A . 104 PHE CA 1 1
5 7589 1 1 27 PHE CB C 25.560 3.479 -4.711 1.00 . A A . 104 PHE CB 1 1
5 7590 1 1 27 PHE CD1 C 23.061 3.629 -4.722 1.00 . A A . 104 PHE CD1 1 1
5 7591 1 1 27 PHE CD2 C 24.261 5.243 -5.963 1.00 . A A . 104 PHE CD2 1 1
5 7592 1 1 27 PHE CE1 C 21.881 4.207 -5.102 1.00 . A A . 104 PHE CE1 1 1
5 7593 1 1 27 PHE CE2 C 23.076 5.835 -6.347 1.00 . A A . 104 PHE CE2 1 1
5 7594 1 1 27 PHE CG C 24.264 4.127 -5.145 1.00 . A A . 104 PHE CG 1 1
5 7595 1 1 27 PHE CZ C 21.878 5.311 -5.913 1.00 . A A . 104 PHE CZ 1 1
5 7596 1 1 27 PHE H H 26.548 5.933 -4.039 1.00 . A A . 104 PHE H 1 1
5 7597 1 1 27 PHE HA H 25.364 3.686 -2.588 1.00 . A A . 104 PHE HA 1 1
5 7598 1 1 27 PHE HB2 H 26.296 3.469 -5.501 1.00 . A A . 104 PHE HB2 1 1
5 7599 1 1 27 PHE HB3 H 25.342 2.439 -4.558 1.00 . A A . 104 PHE HB3 1 1
5 7600 1 1 27 PHE HD1 H 23.023 2.763 -4.080 1.00 . A A . 104 PHE HD1 1 1
5 7601 1 1 27 PHE HD2 H 25.203 5.652 -6.300 1.00 . A A . 104 PHE HD2 1 1
5 7602 1 1 27 PHE HE1 H 20.958 3.784 -4.738 1.00 . A A . 104 PHE HE1 1 1
5 7603 1 1 27 PHE HE2 H 23.090 6.706 -6.983 1.00 . A A . 104 PHE HE2 1 1
5 7604 1 1 27 PHE HZ H 20.935 5.742 -6.218 1.00 . A A . 104 PHE HZ 1 1
5 7605 1 1 27 PHE N N 26.038 5.454 -3.352 1.00 . A A . 104 PHE N 1 1
5 7606 1 1 27 PHE O O 27.966 2.562 -3.645 1.00 . A A . 104 PHE O 1 1
5 7607 1 1 28 GLU C C 29.228 2.624 -0.395 1.00 . A A . 105 GLU C 1 1
5 7608 1 1 28 GLU CA C 29.326 3.730 -1.453 1.00 . A A . 105 GLU CA 1 1
5 7609 1 1 28 GLU CB C 30.029 4.928 -0.837 1.00 . A A . 105 GLU CB 1 1
5 7610 1 1 28 GLU CD C 30.148 6.625 0.985 1.00 . A A . 105 GLU CD 1 1
5 7611 1 1 28 GLU CG C 29.313 5.552 0.349 1.00 . A A . 105 GLU CG 1 1
5 7612 1 1 28 GLU H H 27.508 4.866 -1.639 1.00 . A A . 105 GLU H 1 1
5 7613 1 1 28 GLU HA H 29.928 3.367 -2.272 1.00 . A A . 105 GLU HA 1 1
5 7614 1 1 28 GLU HB2 H 30.995 4.599 -0.486 1.00 . A A . 105 GLU HB2 1 1
5 7615 1 1 28 GLU HB3 H 30.160 5.686 -1.596 1.00 . A A . 105 GLU HB3 1 1
5 7616 1 1 28 GLU HG2 H 28.368 5.969 0.032 1.00 . A A . 105 GLU HG2 1 1
5 7617 1 1 28 GLU HG3 H 29.127 4.778 1.079 1.00 . A A . 105 GLU HG3 1 1
5 7618 1 1 28 GLU N N 28.013 4.106 -1.996 1.00 . A A . 105 GLU N 1 1
5 7619 1 1 28 GLU O O 28.171 2.116 -0.110 1.00 . A A . 105 GLU O 1 1
5 7620 1 1 28 GLU OE1 O 30.421 7.648 0.332 1.00 . A A . 105 GLU OE1 1 1
5 7621 1 1 28 GLU OE2 O 30.572 6.457 2.145 1.00 . A A . 105 GLU OE2 1 1
5 7622 1 1 29 TYR C C 29.912 1.834 2.548 1.00 . A A . 106 TYR C 1 1
5 7623 1 1 29 TYR CA C 30.366 1.273 1.227 1.00 . A A . 106 TYR CA 1 1
5 7624 1 1 29 TYR CB C 31.742 0.641 1.372 1.00 . A A . 106 TYR CB 1 1
5 7625 1 1 29 TYR CD1 C 31.676 -1.698 0.540 1.00 . A A . 106 TYR CD1 1 1
5 7626 1 1 29 TYR CD2 C 32.682 -0.075 -0.857 1.00 . A A . 106 TYR CD2 1 1
5 7627 1 1 29 TYR CE1 C 31.928 -2.677 -0.388 1.00 . A A . 106 TYR CE1 1 1
5 7628 1 1 29 TYR CE2 C 32.945 -1.048 -1.805 1.00 . A A . 106 TYR CE2 1 1
5 7629 1 1 29 TYR CG C 32.041 -0.392 0.327 1.00 . A A . 106 TYR CG 1 1
5 7630 1 1 29 TYR CZ C 32.566 -2.351 -1.566 1.00 . A A . 106 TYR CZ 1 1
5 7631 1 1 29 TYR H H 31.169 2.732 -0.066 1.00 . A A . 106 TYR H 1 1
5 7632 1 1 29 TYR HA H 29.668 0.503 0.935 1.00 . A A . 106 TYR HA 1 1
5 7633 1 1 29 TYR HB2 H 32.487 1.419 1.305 1.00 . A A . 106 TYR HB2 1 1
5 7634 1 1 29 TYR HB3 H 31.813 0.174 2.343 1.00 . A A . 106 TYR HB3 1 1
5 7635 1 1 29 TYR HD1 H 31.174 -1.950 1.464 1.00 . A A . 106 TYR HD1 1 1
5 7636 1 1 29 TYR HD2 H 32.978 0.947 -1.039 1.00 . A A . 106 TYR HD2 1 1
5 7637 1 1 29 TYR HE1 H 31.612 -3.683 -0.149 1.00 . A A . 106 TYR HE1 1 1
5 7638 1 1 29 TYR HE2 H 33.447 -0.784 -2.723 1.00 . A A . 106 TYR HE2 1 1
5 7639 1 1 29 TYR HH H 32.015 -3.837 -2.643 1.00 . A A . 106 TYR HH 1 1
5 7640 1 1 29 TYR N N 30.341 2.278 0.189 1.00 . A A . 106 TYR N 1 1
5 7641 1 1 29 TYR O O 30.374 2.893 2.981 1.00 . A A . 106 TYR O 1 1
5 7642 1 1 29 TYR OH O 32.826 -3.327 -2.513 1.00 . A A . 106 TYR OH 1 1
5 7643 1 1 30 GLY C C 27.222 2.318 4.342 1.00 . A A . 107 GLY C 1 1
5 7644 1 1 30 GLY CA C 28.508 1.545 4.464 1.00 . A A . 107 GLY CA 1 1
5 7645 1 1 30 GLY H H 28.714 0.265 2.814 1.00 . A A . 107 GLY H 1 1
5 7646 1 1 30 GLY HA2 H 28.333 0.671 5.076 1.00 . A A . 107 GLY HA2 1 1
5 7647 1 1 30 GLY HA3 H 29.241 2.171 4.947 1.00 . A A . 107 GLY HA3 1 1
5 7648 1 1 30 GLY N N 29.023 1.122 3.190 1.00 . A A . 107 GLY N 1 1
5 7649 1 1 30 GLY O O 26.698 2.827 5.336 1.00 . A A . 107 GLY O 1 1
5 7650 1 1 31 VAL C C 24.363 2.117 2.817 1.00 . A A . 108 VAL C 1 1
5 7651 1 1 31 VAL CA C 25.477 3.126 2.936 1.00 . A A . 108 VAL CA 1 1
5 7652 1 1 31 VAL CB C 25.520 4.041 1.656 1.00 . A A . 108 VAL CB 1 1
5 7653 1 1 31 VAL CG1 C 25.574 3.225 0.409 1.00 . A A . 108 VAL CG1 1 1
5 7654 1 1 31 VAL CG2 C 24.340 4.989 1.579 1.00 . A A . 108 VAL CG2 1 1
5 7655 1 1 31 VAL H H 27.103 1.936 2.385 1.00 . A A . 108 VAL H 1 1
5 7656 1 1 31 VAL HA H 25.301 3.740 3.808 1.00 . A A . 108 VAL HA 1 1
5 7657 1 1 31 VAL HB H 26.424 4.630 1.703 1.00 . A A . 108 VAL HB 1 1
5 7658 1 1 31 VAL HG11 H 25.550 3.882 -0.448 1.00 . A A . 108 VAL HG11 1 1
5 7659 1 1 31 VAL HG12 H 24.738 2.545 0.392 1.00 . A A . 108 VAL HG12 1 1
5 7660 1 1 31 VAL HG13 H 26.497 2.663 0.397 1.00 . A A . 108 VAL HG13 1 1
5 7661 1 1 31 VAL HG21 H 24.319 5.640 2.442 1.00 . A A . 108 VAL HG21 1 1
5 7662 1 1 31 VAL HG22 H 23.434 4.403 1.528 1.00 . A A . 108 VAL HG22 1 1
5 7663 1 1 31 VAL HG23 H 24.416 5.576 0.674 1.00 . A A . 108 VAL HG23 1 1
5 7664 1 1 31 VAL N N 26.698 2.407 3.144 1.00 . A A . 108 VAL N 1 1
5 7665 1 1 31 VAL O O 24.586 0.966 2.399 1.00 . A A . 108 VAL O 1 1
5 7666 1 1 32 LYS C C 21.195 2.228 2.074 1.00 . A A . 109 LYS C 1 1
5 7667 1 1 32 LYS CA C 22.086 1.655 3.097 1.00 . A A . 109 LYS CA 1 1
5 7668 1 1 32 LYS CB C 21.298 1.607 4.357 1.00 . A A . 109 LYS CB 1 1
5 7669 1 1 32 LYS CD C 21.175 1.398 6.774 1.00 . A A . 109 LYS CD 1 1
5 7670 1 1 32 LYS CE C 21.812 0.827 7.964 1.00 . A A . 109 LYS CE 1 1
5 7671 1 1 32 LYS CG C 21.998 1.079 5.542 1.00 . A A . 109 LYS CG 1 1
5 7672 1 1 32 LYS H H 23.131 3.373 3.661 1.00 . A A . 109 LYS H 1 1
5 7673 1 1 32 LYS HA H 22.389 0.654 2.834 1.00 . A A . 109 LYS HA 1 1
5 7674 1 1 32 LYS HB2 H 20.993 2.615 4.594 1.00 . A A . 109 LYS HB2 1 1
5 7675 1 1 32 LYS HB3 H 20.408 1.018 4.194 1.00 . A A . 109 LYS HB3 1 1
5 7676 1 1 32 LYS HD2 H 21.113 2.469 6.892 1.00 . A A . 109 LYS HD2 1 1
5 7677 1 1 32 LYS HD3 H 20.184 0.983 6.662 1.00 . A A . 109 LYS HD3 1 1
5 7678 1 1 32 LYS HE2 H 21.718 -0.237 7.829 1.00 . A A . 109 LYS HE2 1 1
5 7679 1 1 32 LYS HE3 H 22.833 1.170 7.922 1.00 . A A . 109 LYS HE3 1 1
5 7680 1 1 32 LYS HG2 H 22.096 0.009 5.431 1.00 . A A . 109 LYS HG2 1 1
5 7681 1 1 32 LYS HG3 H 22.976 1.539 5.607 1.00 . A A . 109 LYS HG3 1 1
5 7682 1 1 32 LYS HZ1 H 20.165 0.973 9.268 1.00 . A A . 109 LYS HZ1 1 1
5 7683 1 1 32 LYS HZ2 H 21.257 2.256 9.361 1.00 . A A . 109 LYS HZ2 1 1
5 7684 1 1 32 LYS HZ3 H 21.664 0.765 10.021 1.00 . A A . 109 LYS HZ3 1 1
5 7685 1 1 32 LYS N N 23.219 2.489 3.236 1.00 . A A . 109 LYS N 1 1
5 7686 1 1 32 LYS NZ N 21.172 1.229 9.230 1.00 . A A . 109 LYS NZ 1 1
5 7687 1 1 32 LYS O O 21.007 3.438 2.016 1.00 . A A . 109 LYS O 1 1
5 7688 1 1 33 ALA C C 18.369 1.382 1.073 1.00 . A A . 110 ALA C 1 1
5 7689 1 1 33 ALA CA C 19.647 1.772 0.396 1.00 . A A . 110 ALA CA 1 1
5 7690 1 1 33 ALA CB C 19.785 1.078 -0.941 1.00 . A A . 110 ALA CB 1 1
5 7691 1 1 33 ALA H H 20.995 0.467 1.307 1.00 . A A . 110 ALA H 1 1
5 7692 1 1 33 ALA HA H 19.699 2.845 0.275 1.00 . A A . 110 ALA HA 1 1
5 7693 1 1 33 ALA HB1 H 18.979 1.375 -1.595 1.00 . A A . 110 ALA HB1 1 1
5 7694 1 1 33 ALA HB2 H 19.741 0.008 -0.786 1.00 . A A . 110 ALA HB2 1 1
5 7695 1 1 33 ALA HB3 H 20.736 1.338 -1.381 1.00 . A A . 110 ALA HB3 1 1
5 7696 1 1 33 ALA N N 20.670 1.396 1.280 1.00 . A A . 110 ALA N 1 1
5 7697 1 1 33 ALA O O 17.913 0.253 0.949 1.00 . A A . 110 ALA O 1 1
5 7698 1 1 34 VAL C C 15.469 2.335 1.778 1.00 . A A . 111 VAL C 1 1
5 7699 1 1 34 VAL CA C 16.699 1.988 2.640 1.00 . A A . 111 VAL CA 1 1
5 7700 1 1 34 VAL CB C 16.707 2.724 4.030 1.00 . A A . 111 VAL CB 1 1
5 7701 1 1 34 VAL CG1 C 17.934 2.365 4.875 1.00 . A A . 111 VAL CG1 1 1
5 7702 1 1 34 VAL CG2 C 16.654 4.176 3.850 1.00 . A A . 111 VAL CG2 1 1
5 7703 1 1 34 VAL H H 18.312 3.137 1.931 1.00 . A A . 111 VAL H 1 1
5 7704 1 1 34 VAL HA H 16.689 0.923 2.804 1.00 . A A . 111 VAL HA 1 1
5 7705 1 1 34 VAL HB H 15.835 2.427 4.588 1.00 . A A . 111 VAL HB 1 1
5 7706 1 1 34 VAL HG11 H 17.938 2.931 5.794 1.00 . A A . 111 VAL HG11 1 1
5 7707 1 1 34 VAL HG12 H 18.842 2.594 4.339 1.00 . A A . 111 VAL HG12 1 1
5 7708 1 1 34 VAL HG13 H 17.957 1.315 5.129 1.00 . A A . 111 VAL HG13 1 1
5 7709 1 1 34 VAL HG21 H 16.641 4.644 4.820 1.00 . A A . 111 VAL HG21 1 1
5 7710 1 1 34 VAL HG22 H 15.741 4.334 3.298 1.00 . A A . 111 VAL HG22 1 1
5 7711 1 1 34 VAL HG23 H 17.522 4.444 3.269 1.00 . A A . 111 VAL HG23 1 1
5 7712 1 1 34 VAL N N 17.877 2.256 1.884 1.00 . A A . 111 VAL N 1 1
5 7713 1 1 34 VAL O O 15.301 3.459 1.322 1.00 . A A . 111 VAL O 1 1
5 7714 1 1 35 TYR C C 12.322 2.008 1.406 1.00 . A A . 112 TYR C 1 1
5 7715 1 1 35 TYR CA C 13.533 1.549 0.634 1.00 . A A . 112 TYR CA 1 1
5 7716 1 1 35 TYR CB C 13.236 0.279 -0.177 1.00 . A A . 112 TYR CB 1 1
5 7717 1 1 35 TYR CD1 C 15.530 -0.433 -1.007 1.00 . A A . 112 TYR CD1 1 1
5 7718 1 1 35 TYR CD2 C 13.891 0.170 -2.624 1.00 . A A . 112 TYR CD2 1 1
5 7719 1 1 35 TYR CE1 C 16.442 -0.674 -2.015 1.00 . A A . 112 TYR CE1 1 1
5 7720 1 1 35 TYR CE2 C 14.802 -0.067 -3.640 1.00 . A A . 112 TYR CE2 1 1
5 7721 1 1 35 TYR CG C 14.239 -0.007 -1.290 1.00 . A A . 112 TYR CG 1 1
5 7722 1 1 35 TYR CZ C 16.076 -0.489 -3.327 1.00 . A A . 112 TYR CZ 1 1
5 7723 1 1 35 TYR H H 14.785 0.484 1.928 1.00 . A A . 112 TYR H 1 1
5 7724 1 1 35 TYR HA H 13.801 2.336 -0.055 1.00 . A A . 112 TYR HA 1 1
5 7725 1 1 35 TYR HB2 H 13.255 -0.561 0.500 1.00 . A A . 112 TYR HB2 1 1
5 7726 1 1 35 TYR HB3 H 12.252 0.355 -0.614 1.00 . A A . 112 TYR HB3 1 1
5 7727 1 1 35 TYR HD1 H 15.817 -0.580 0.024 1.00 . A A . 112 TYR HD1 1 1
5 7728 1 1 35 TYR HD2 H 12.891 0.500 -2.866 1.00 . A A . 112 TYR HD2 1 1
5 7729 1 1 35 TYR HE1 H 17.441 -1.003 -1.771 1.00 . A A . 112 TYR HE1 1 1
5 7730 1 1 35 TYR HE2 H 14.512 0.077 -4.670 1.00 . A A . 112 TYR HE2 1 1
5 7731 1 1 35 TYR HH H 16.945 -0.001 -4.970 1.00 . A A . 112 TYR HH 1 1
5 7732 1 1 35 TYR N N 14.666 1.365 1.503 1.00 . A A . 112 TYR N 1 1
5 7733 1 1 35 TYR O O 12.078 1.570 2.540 1.00 . A A . 112 TYR O 1 1
5 7734 1 1 35 TYR OH O 16.991 -0.725 -4.330 1.00 . A A . 112 TYR OH 1 1
5 7735 1 1 36 THR C C 9.341 3.548 0.342 1.00 . A A . 113 THR C 1 1
5 7736 1 1 36 THR CA C 10.421 3.421 1.409 1.00 . A A . 113 THR CA 1 1
5 7737 1 1 36 THR CB C 10.704 4.756 2.185 1.00 . A A . 113 THR CB 1 1
5 7738 1 1 36 THR CG2 C 11.311 5.838 1.294 1.00 . A A . 113 THR CG2 1 1
5 7739 1 1 36 THR H H 11.808 3.206 -0.095 1.00 . A A . 113 THR H 1 1
5 7740 1 1 36 THR HA H 10.079 2.673 2.109 1.00 . A A . 113 THR HA 1 1
5 7741 1 1 36 THR HB H 11.410 4.513 2.967 1.00 . A A . 113 THR HB 1 1
5 7742 1 1 36 THR HG1 H 8.924 4.499 2.974 1.00 . A A . 113 THR HG1 1 1
5 7743 1 1 36 THR HG21 H 11.477 6.733 1.875 1.00 . A A . 113 THR HG21 1 1
5 7744 1 1 36 THR HG22 H 10.634 6.053 0.481 1.00 . A A . 113 THR HG22 1 1
5 7745 1 1 36 THR HG23 H 12.252 5.488 0.892 1.00 . A A . 113 THR HG23 1 1
5 7746 1 1 36 THR N N 11.588 2.894 0.814 1.00 . A A . 113 THR N 1 1
5 7747 1 1 36 THR O O 9.475 4.276 -0.642 1.00 . A A . 113 THR O 1 1
5 7748 1 1 36 THR OG1 O 9.516 5.251 2.830 1.00 . A A . 113 THR OG1 1 1
5 7749 1 1 37 CYS C C 6.377 3.968 -0.397 1.00 . A A . 114 CYS C 1 1
5 7750 1 1 37 CYS CA C 7.250 2.705 -0.444 1.00 . A A . 114 CYS CA 1 1
5 7751 1 1 37 CYS CB C 6.445 1.463 -0.127 1.00 . A A . 114 CYS CB 1 1
5 7752 1 1 37 CYS H H 8.257 2.216 1.311 1.00 . A A . 114 CYS H 1 1
5 7753 1 1 37 CYS HA H 7.681 2.592 -1.427 1.00 . A A . 114 CYS HA 1 1
5 7754 1 1 37 CYS HB2 H 5.835 1.641 0.746 1.00 . A A . 114 CYS HB2 1 1
5 7755 1 1 37 CYS HB3 H 5.813 1.220 -0.967 1.00 . A A . 114 CYS HB3 1 1
5 7756 1 1 37 CYS N N 8.318 2.783 0.511 1.00 . A A . 114 CYS N 1 1
5 7757 1 1 37 CYS O O 6.408 4.721 0.591 1.00 . A A . 114 CYS O 1 1
5 7758 1 1 37 CYS SG S 7.509 0.008 0.202 1.00 . A A . 114 CYS SG 1 1
5 7759 1 1 38 ASN C C 3.535 5.206 -0.644 1.00 . A A . 115 ASN C 1 1
5 7760 1 1 38 ASN CA C 4.723 5.365 -1.573 1.00 . A A . 115 ASN CA 1 1
5 7761 1 1 38 ASN CB C 4.223 5.545 -3.011 1.00 . A A . 115 ASN CB 1 1
5 7762 1 1 38 ASN CG C 5.164 6.286 -3.929 1.00 . A A . 115 ASN CG 1 1
5 7763 1 1 38 ASN H H 5.693 3.605 -2.242 1.00 . A A . 115 ASN H 1 1
5 7764 1 1 38 ASN HA H 5.269 6.251 -1.284 1.00 . A A . 115 ASN HA 1 1
5 7765 1 1 38 ASN HB2 H 4.174 4.549 -3.422 1.00 . A A . 115 ASN HB2 1 1
5 7766 1 1 38 ASN HB3 H 3.255 6.019 -3.018 1.00 . A A . 115 ASN HB3 1 1
5 7767 1 1 38 ASN HD21 H 4.455 5.293 -5.467 1.00 . A A . 115 ASN HD21 1 1
5 7768 1 1 38 ASN HD22 H 5.698 6.413 -5.836 1.00 . A A . 115 ASN HD22 1 1
5 7769 1 1 38 ASN N N 5.637 4.215 -1.474 1.00 . A A . 115 ASN N 1 1
5 7770 1 1 38 ASN ND2 N 5.102 5.976 -5.191 1.00 . A A . 115 ASN ND2 1 1
5 7771 1 1 38 ASN O O 3.407 4.196 0.021 1.00 . A A . 115 ASN O 1 1
5 7772 1 1 38 ASN OD1 O 5.921 7.154 -3.508 1.00 . A A . 115 ASN OD1 1 1
5 7773 1 1 39 GLU C C 0.592 4.986 0.041 1.00 . A A . 116 GLU C 1 1
5 7774 1 1 39 GLU CA C 1.468 6.227 0.225 1.00 . A A . 116 GLU CA 1 1
5 7775 1 1 39 GLU CB C 0.658 7.496 -0.066 1.00 . A A . 116 GLU CB 1 1
5 7776 1 1 39 GLU CD C -1.349 8.902 0.430 1.00 . A A . 116 GLU CD 1 1
5 7777 1 1 39 GLU CG C -0.646 7.605 0.694 1.00 . A A . 116 GLU CG 1 1
5 7778 1 1 39 GLU H H 2.805 6.958 -1.242 1.00 . A A . 116 GLU H 1 1
5 7779 1 1 39 GLU HA H 1.805 6.266 1.250 1.00 . A A . 116 GLU HA 1 1
5 7780 1 1 39 GLU HB2 H 1.257 8.358 0.182 1.00 . A A . 116 GLU HB2 1 1
5 7781 1 1 39 GLU HB3 H 0.434 7.525 -1.122 1.00 . A A . 116 GLU HB3 1 1
5 7782 1 1 39 GLU HG2 H -1.292 6.794 0.392 1.00 . A A . 116 GLU HG2 1 1
5 7783 1 1 39 GLU HG3 H -0.436 7.522 1.749 1.00 . A A . 116 GLU HG3 1 1
5 7784 1 1 39 GLU N N 2.655 6.198 -0.640 1.00 . A A . 116 GLU N 1 1
5 7785 1 1 39 GLU O O 0.187 4.341 1.013 1.00 . A A . 116 GLU O 1 1
5 7786 1 1 39 GLU OE1 O -2.048 9.022 -0.587 1.00 . A A . 116 GLU OE1 1 1
5 7787 1 1 39 GLU OE2 O -1.199 9.839 1.229 1.00 . A A . 116 GLU OE2 1 1
5 7788 1 1 40 GLY C C 0.191 2.185 -1.429 1.00 . A A . 117 GLY C 1 1
5 7789 1 1 40 GLY CA C -0.506 3.518 -1.502 1.00 . A A . 117 GLY CA 1 1
5 7790 1 1 40 GLY H H 0.735 5.179 -1.918 1.00 . A A . 117 GLY H 1 1
5 7791 1 1 40 GLY HA2 H -1.330 3.511 -0.803 1.00 . A A . 117 GLY HA2 1 1
5 7792 1 1 40 GLY HA3 H -0.905 3.649 -2.496 1.00 . A A . 117 GLY HA3 1 1
5 7793 1 1 40 GLY N N 0.345 4.641 -1.196 1.00 . A A . 117 GLY N 1 1
5 7794 1 1 40 GLY O O -0.384 1.149 -1.786 1.00 . A A . 117 GLY O 1 1
5 7795 1 1 41 TYR C C 2.744 0.816 0.492 1.00 . A A . 118 TYR C 1 1
5 7796 1 1 41 TYR CA C 2.163 0.974 -0.881 1.00 . A A . 118 TYR CA 1 1
5 7797 1 1 41 TYR CB C 3.258 0.941 -1.961 1.00 . A A . 118 TYR CB 1 1
5 7798 1 1 41 TYR CD1 C 2.351 -0.217 -4.006 1.00 . A A . 118 TYR CD1 1 1
5 7799 1 1 41 TYR CD2 C 2.491 2.155 -4.034 1.00 . A A . 118 TYR CD2 1 1
5 7800 1 1 41 TYR CE1 C 1.813 -0.202 -5.275 1.00 . A A . 118 TYR CE1 1 1
5 7801 1 1 41 TYR CE2 C 1.951 2.179 -5.292 1.00 . A A . 118 TYR CE2 1 1
5 7802 1 1 41 TYR CG C 2.699 0.959 -3.364 1.00 . A A . 118 TYR CG 1 1
5 7803 1 1 41 TYR CZ C 1.615 0.999 -5.912 1.00 . A A . 118 TYR CZ 1 1
5 7804 1 1 41 TYR H H 1.802 3.005 -0.600 1.00 . A A . 118 TYR H 1 1
5 7805 1 1 41 TYR HA H 1.483 0.154 -1.058 1.00 . A A . 118 TYR HA 1 1
5 7806 1 1 41 TYR HB2 H 3.896 1.806 -1.845 1.00 . A A . 118 TYR HB2 1 1
5 7807 1 1 41 TYR HB3 H 3.846 0.043 -1.844 1.00 . A A . 118 TYR HB3 1 1
5 7808 1 1 41 TYR HD1 H 2.509 -1.158 -3.502 1.00 . A A . 118 TYR HD1 1 1
5 7809 1 1 41 TYR HD2 H 2.756 3.080 -3.545 1.00 . A A . 118 TYR HD2 1 1
5 7810 1 1 41 TYR HE1 H 1.548 -1.128 -5.764 1.00 . A A . 118 TYR HE1 1 1
5 7811 1 1 41 TYR HE2 H 1.802 3.126 -5.788 1.00 . A A . 118 TYR HE2 1 1
5 7812 1 1 41 TYR HH H 1.534 1.692 -7.687 1.00 . A A . 118 TYR HH 1 1
5 7813 1 1 41 TYR N N 1.405 2.180 -0.956 1.00 . A A . 118 TYR N 1 1
5 7814 1 1 41 TYR O O 2.985 1.783 1.198 1.00 . A A . 118 TYR O 1 1
5 7815 1 1 41 TYR OH O 1.063 1.023 -7.176 1.00 . A A . 118 TYR OH 1 1
5 7816 1 1 42 GLN C C 4.670 -1.558 1.906 1.00 . A A . 119 GLN C 1 1
5 7817 1 1 42 GLN CA C 3.498 -0.689 2.135 1.00 . A A . 119 GLN CA 1 1
5 7818 1 1 42 GLN CB C 2.495 -1.404 3.045 1.00 . A A . 119 GLN CB 1 1
5 7819 1 1 42 GLN CD C 1.707 -3.791 3.478 1.00 . A A . 119 GLN CD 1 1
5 7820 1 1 42 GLN CG C 1.893 -2.678 2.450 1.00 . A A . 119 GLN CG 1 1
5 7821 1 1 42 GLN H H 2.779 -1.124 0.239 1.00 . A A . 119 GLN H 1 1
5 7822 1 1 42 GLN HA H 3.813 0.231 2.602 1.00 . A A . 119 GLN HA 1 1
5 7823 1 1 42 GLN HB2 H 2.981 -1.634 3.980 1.00 . A A . 119 GLN HB2 1 1
5 7824 1 1 42 GLN HB3 H 1.690 -0.717 3.253 1.00 . A A . 119 GLN HB3 1 1
5 7825 1 1 42 GLN HE21 H 3.415 -3.313 4.420 1.00 . A A . 119 GLN HE21 1 1
5 7826 1 1 42 GLN HE22 H 2.533 -4.608 5.090 1.00 . A A . 119 GLN HE22 1 1
5 7827 1 1 42 GLN HG2 H 0.930 -2.424 2.030 1.00 . A A . 119 GLN HG2 1 1
5 7828 1 1 42 GLN HG3 H 2.540 -3.030 1.661 1.00 . A A . 119 GLN HG3 1 1
5 7829 1 1 42 GLN N N 2.951 -0.381 0.866 1.00 . A A . 119 GLN N 1 1
5 7830 1 1 42 GLN NE2 N 2.642 -3.912 4.412 1.00 . A A . 119 GLN NE2 1 1
5 7831 1 1 42 GLN O O 4.780 -2.188 0.853 1.00 . A A . 119 GLN O 1 1
5 7832 1 1 42 GLN OE1 O 0.776 -4.584 3.386 1.00 . A A . 119 GLN OE1 1 1
5 7833 1 1 43 LEU C C 6.372 -3.791 3.178 1.00 . A A . 120 LEU C 1 1
5 7834 1 1 43 LEU CA C 6.677 -2.412 2.660 1.00 . A A . 120 LEU CA 1 1
5 7835 1 1 43 LEU CB C 7.871 -1.774 3.324 1.00 . A A . 120 LEU CB 1 1
5 7836 1 1 43 LEU CD1 C 10.228 -1.191 2.846 1.00 . A A . 120 LEU CD1 1 1
5 7837 1 1 43 LEU CD2 C 9.702 -3.377 3.847 1.00 . A A . 120 LEU CD2 1 1
5 7838 1 1 43 LEU CG C 9.227 -2.315 2.891 1.00 . A A . 120 LEU CG 1 1
5 7839 1 1 43 LEU H H 5.422 -1.104 3.663 1.00 . A A . 120 LEU H 1 1
5 7840 1 1 43 LEU HA H 6.855 -2.482 1.598 1.00 . A A . 120 LEU HA 1 1
5 7841 1 1 43 LEU HB2 H 7.832 -0.710 3.142 1.00 . A A . 120 LEU HB2 1 1
5 7842 1 1 43 LEU HB3 H 7.751 -1.951 4.383 1.00 . A A . 120 LEU HB3 1 1
5 7843 1 1 43 LEU HD11 H 9.905 -0.460 2.120 1.00 . A A . 120 LEU HD11 1 1
5 7844 1 1 43 LEU HD12 H 11.195 -1.582 2.564 1.00 . A A . 120 LEU HD12 1 1
5 7845 1 1 43 LEU HD13 H 10.284 -0.728 3.820 1.00 . A A . 120 LEU HD13 1 1
5 7846 1 1 43 LEU HD21 H 10.658 -3.748 3.507 1.00 . A A . 120 LEU HD21 1 1
5 7847 1 1 43 LEU HD22 H 8.978 -4.177 3.887 1.00 . A A . 120 LEU HD22 1 1
5 7848 1 1 43 LEU HD23 H 9.817 -2.928 4.822 1.00 . A A . 120 LEU HD23 1 1
5 7849 1 1 43 LEU HG H 9.151 -2.746 1.904 1.00 . A A . 120 LEU HG 1 1
5 7850 1 1 43 LEU N N 5.539 -1.608 2.833 1.00 . A A . 120 LEU N 1 1
5 7851 1 1 43 LEU O O 5.835 -3.956 4.275 1.00 . A A . 120 LEU O 1 1
5 7852 1 1 44 LEU C C 7.672 -6.836 2.842 1.00 . A A . 121 LEU C 1 1
5 7853 1 1 44 LEU CA C 6.355 -6.109 2.638 1.00 . A A . 121 LEU CA 1 1
5 7854 1 1 44 LEU CB C 5.579 -6.682 1.438 1.00 . A A . 121 LEU CB 1 1
5 7855 1 1 44 LEU CD1 C 5.086 -9.028 2.285 1.00 . A A . 121 LEU CD1 1 1
5 7856 1 1 44 LEU CD2 C 3.429 -7.180 2.623 1.00 . A A . 121 LEU CD2 1 1
5 7857 1 1 44 LEU CG C 4.509 -7.749 1.718 1.00 . A A . 121 LEU CG 1 1
5 7858 1 1 44 LEU H H 7.114 -4.545 1.527 1.00 . A A . 121 LEU H 1 1
5 7859 1 1 44 LEU HA H 5.749 -6.175 3.527 1.00 . A A . 121 LEU HA 1 1
5 7860 1 1 44 LEU HB2 H 5.096 -5.858 0.936 1.00 . A A . 121 LEU HB2 1 1
5 7861 1 1 44 LEU HB3 H 6.302 -7.107 0.759 1.00 . A A . 121 LEU HB3 1 1
5 7862 1 1 44 LEU HD11 H 4.274 -9.717 2.468 1.00 . A A . 121 LEU HD11 1 1
5 7863 1 1 44 LEU HD12 H 5.612 -8.815 3.203 1.00 . A A . 121 LEU HD12 1 1
5 7864 1 1 44 LEU HD13 H 5.765 -9.460 1.564 1.00 . A A . 121 LEU HD13 1 1
5 7865 1 1 44 LEU HD21 H 3.869 -6.851 3.551 1.00 . A A . 121 LEU HD21 1 1
5 7866 1 1 44 LEU HD22 H 2.683 -7.933 2.825 1.00 . A A . 121 LEU HD22 1 1
5 7867 1 1 44 LEU HD23 H 2.973 -6.334 2.128 1.00 . A A . 121 LEU HD23 1 1
5 7868 1 1 44 LEU HG H 4.041 -8.010 0.782 1.00 . A A . 121 LEU HG 1 1
5 7869 1 1 44 LEU N N 6.650 -4.749 2.371 1.00 . A A . 121 LEU N 1 1
5 7870 1 1 44 LEU O O 8.584 -6.742 2.011 1.00 . A A . 121 LEU O 1 1
5 7871 1 1 45 GLY C C 9.500 -7.628 5.584 1.00 . A A . 122 GLY C 1 1
5 7872 1 1 45 GLY CA C 8.963 -8.207 4.301 1.00 . A A . 122 GLY CA 1 1
5 7873 1 1 45 GLY H H 6.965 -7.591 4.506 1.00 . A A . 122 GLY H 1 1
5 7874 1 1 45 GLY HA2 H 8.759 -9.259 4.430 1.00 . A A . 122 GLY HA2 1 1
5 7875 1 1 45 GLY HA3 H 9.700 -8.073 3.523 1.00 . A A . 122 GLY HA3 1 1
5 7876 1 1 45 GLY N N 7.755 -7.534 3.929 1.00 . A A . 122 GLY N 1 1
5 7877 1 1 45 GLY O O 8.964 -6.622 6.088 1.00 . A A . 122 GLY O 1 1
5 7878 1 1 46 GLU C C 12.165 -6.720 7.055 1.00 . A A . 123 GLU C 1 1
5 7879 1 1 46 GLU CA C 11.126 -7.768 7.367 1.00 . A A . 123 GLU CA 1 1
5 7880 1 1 46 GLU CB C 11.812 -8.921 8.098 1.00 . A A . 123 GLU CB 1 1
5 7881 1 1 46 GLU CD C 11.687 -11.214 9.073 1.00 . A A . 123 GLU CD 1 1
5 7882 1 1 46 GLU CG C 10.927 -10.113 8.387 1.00 . A A . 123 GLU CG 1 1
5 7883 1 1 46 GLU H H 10.934 -9.002 5.663 1.00 . A A . 123 GLU H 1 1
5 7884 1 1 46 GLU HA H 10.353 -7.353 7.997 1.00 . A A . 123 GLU HA 1 1
5 7885 1 1 46 GLU HB2 H 12.640 -9.263 7.496 1.00 . A A . 123 GLU HB2 1 1
5 7886 1 1 46 GLU HB3 H 12.200 -8.550 9.035 1.00 . A A . 123 GLU HB3 1 1
5 7887 1 1 46 GLU HG2 H 10.114 -9.800 9.027 1.00 . A A . 123 GLU HG2 1 1
5 7888 1 1 46 GLU HG3 H 10.532 -10.490 7.456 1.00 . A A . 123 GLU HG3 1 1
5 7889 1 1 46 GLU N N 10.534 -8.231 6.122 1.00 . A A . 123 GLU N 1 1
5 7890 1 1 46 GLU O O 12.332 -5.745 7.780 1.00 . A A . 123 GLU O 1 1
5 7891 1 1 46 GLU OE1 O 12.608 -11.793 8.456 1.00 . A A . 123 GLU OE1 1 1
5 7892 1 1 46 GLU OE2 O 11.370 -11.546 10.233 1.00 . A A . 123 GLU OE2 1 1
5 7893 1 1 47 ILE C C 13.371 -4.902 4.756 1.00 . A A . 124 ILE C 1 1
5 7894 1 1 47 ILE CA C 13.925 -6.084 5.536 1.00 . A A . 124 ILE CA 1 1
5 7895 1 1 47 ILE CB C 14.890 -6.894 4.639 1.00 . A A . 124 ILE CB 1 1
5 7896 1 1 47 ILE CD1 C 16.175 -7.889 6.635 1.00 . A A . 124 ILE CD1 1 1
5 7897 1 1 47 ILE CG1 C 15.391 -8.156 5.367 1.00 . A A . 124 ILE CG1 1 1
5 7898 1 1 47 ILE CG2 C 16.057 -6.049 4.183 1.00 . A A . 124 ILE CG2 1 1
5 7899 1 1 47 ILE H H 12.571 -7.670 5.375 1.00 . A A . 124 ILE H 1 1
5 7900 1 1 47 ILE HA H 14.465 -5.733 6.403 1.00 . A A . 124 ILE HA 1 1
5 7901 1 1 47 ILE HB H 14.341 -7.205 3.762 1.00 . A A . 124 ILE HB 1 1
5 7902 1 1 47 ILE HD11 H 17.033 -7.277 6.398 1.00 . A A . 124 ILE HD11 1 1
5 7903 1 1 47 ILE HD12 H 16.502 -8.832 7.049 1.00 . A A . 124 ILE HD12 1 1
5 7904 1 1 47 ILE HD13 H 15.542 -7.380 7.346 1.00 . A A . 124 ILE HD13 1 1
5 7905 1 1 47 ILE HG12 H 14.538 -8.760 5.639 1.00 . A A . 124 ILE HG12 1 1
5 7906 1 1 47 ILE HG13 H 16.019 -8.719 4.693 1.00 . A A . 124 ILE HG13 1 1
5 7907 1 1 47 ILE HG21 H 16.600 -5.686 5.044 1.00 . A A . 124 ILE HG21 1 1
5 7908 1 1 47 ILE HG22 H 15.694 -5.213 3.602 1.00 . A A . 124 ILE HG22 1 1
5 7909 1 1 47 ILE HG23 H 16.712 -6.653 3.575 1.00 . A A . 124 ILE HG23 1 1
5 7910 1 1 47 ILE N N 12.838 -6.927 5.957 1.00 . A A . 124 ILE N 1 1
5 7911 1 1 47 ILE O O 12.479 -5.075 3.949 1.00 . A A . 124 ILE O 1 1
5 7912 1 1 48 ASN C C 14.540 -1.816 3.628 1.00 . A A . 125 ASN C 1 1
5 7913 1 1 48 ASN CA C 13.400 -2.524 4.321 1.00 . A A . 125 ASN CA 1 1
5 7914 1 1 48 ASN CB C 12.723 -1.528 5.310 1.00 . A A . 125 ASN CB 1 1
5 7915 1 1 48 ASN CG C 13.702 -0.693 6.153 1.00 . A A . 125 ASN CG 1 1
5 7916 1 1 48 ASN H H 14.590 -3.596 5.680 1.00 . A A . 125 ASN H 1 1
5 7917 1 1 48 ASN HA H 12.669 -2.832 3.590 1.00 . A A . 125 ASN HA 1 1
5 7918 1 1 48 ASN HB2 H 12.118 -0.837 4.743 1.00 . A A . 125 ASN HB2 1 1
5 7919 1 1 48 ASN HB3 H 12.083 -2.086 5.980 1.00 . A A . 125 ASN HB3 1 1
5 7920 1 1 48 ASN HD21 H 13.610 0.778 4.825 1.00 . A A . 125 ASN HD21 1 1
5 7921 1 1 48 ASN HD22 H 14.643 1.094 6.165 1.00 . A A . 125 ASN HD22 1 1
5 7922 1 1 48 ASN N N 13.886 -3.707 5.011 1.00 . A A . 125 ASN N 1 1
5 7923 1 1 48 ASN ND2 N 14.021 0.508 5.676 1.00 . A A . 125 ASN ND2 1 1
5 7924 1 1 48 ASN O O 14.343 -0.800 3.001 1.00 . A A . 125 ASN O 1 1
5 7925 1 1 48 ASN OD1 O 14.132 -1.110 7.229 1.00 . A A . 125 ASN OD1 1 1
5 7926 1 1 49 TYR C C 17.854 -2.622 2.650 1.00 . A A . 126 TYR C 1 1
5 7927 1 1 49 TYR CA C 16.879 -1.657 3.247 1.00 . A A . 126 TYR CA 1 1
5 7928 1 1 49 TYR CB C 17.540 -0.980 4.457 1.00 . A A . 126 TYR CB 1 1
5 7929 1 1 49 TYR CD1 C 17.187 -2.372 6.548 1.00 . A A . 126 TYR CD1 1 1
5 7930 1 1 49 TYR CD2 C 19.366 -2.323 5.586 1.00 . A A . 126 TYR CD2 1 1
5 7931 1 1 49 TYR CE1 C 17.641 -3.207 7.544 1.00 . A A . 126 TYR CE1 1 1
5 7932 1 1 49 TYR CE2 C 19.825 -3.153 6.582 1.00 . A A . 126 TYR CE2 1 1
5 7933 1 1 49 TYR CG C 18.039 -1.916 5.549 1.00 . A A . 126 TYR CG 1 1
5 7934 1 1 49 TYR CZ C 18.963 -3.589 7.555 1.00 . A A . 126 TYR CZ 1 1
5 7935 1 1 49 TYR H H 15.833 -3.289 4.008 1.00 . A A . 126 TYR H 1 1
5 7936 1 1 49 TYR HA H 16.597 -0.869 2.554 1.00 . A A . 126 TYR HA 1 1
5 7937 1 1 49 TYR HB2 H 18.392 -0.413 4.111 1.00 . A A . 126 TYR HB2 1 1
5 7938 1 1 49 TYR HB3 H 16.818 -0.309 4.898 1.00 . A A . 126 TYR HB3 1 1
5 7939 1 1 49 TYR HD1 H 16.151 -2.067 6.530 1.00 . A A . 126 TYR HD1 1 1
5 7940 1 1 49 TYR HD2 H 20.038 -1.977 4.813 1.00 . A A . 126 TYR HD2 1 1
5 7941 1 1 49 TYR HE1 H 16.965 -3.553 8.312 1.00 . A A . 126 TYR HE1 1 1
5 7942 1 1 49 TYR HE2 H 20.858 -3.464 6.601 1.00 . A A . 126 TYR HE2 1 1
5 7943 1 1 49 TYR HH H 20.266 -4.014 8.847 1.00 . A A . 126 TYR HH 1 1
5 7944 1 1 49 TYR N N 15.714 -2.363 3.701 1.00 . A A . 126 TYR N 1 1
5 7945 1 1 49 TYR O O 17.673 -3.810 2.761 1.00 . A A . 126 TYR O 1 1
5 7946 1 1 49 TYR OH O 19.430 -4.399 8.553 1.00 . A A . 126 TYR OH 1 1
5 7947 1 1 50 ARG C C 21.196 -2.261 2.103 1.00 . A A . 127 ARG C 1 1
5 7948 1 1 50 ARG CA C 19.963 -2.908 1.559 1.00 . A A . 127 ARG CA 1 1
5 7949 1 1 50 ARG CB C 20.056 -2.965 0.029 1.00 . A A . 127 ARG CB 1 1
5 7950 1 1 50 ARG CD C 19.019 -3.599 -2.170 1.00 . A A . 127 ARG CD 1 1
5 7951 1 1 50 ARG CG C 18.800 -3.442 -0.668 1.00 . A A . 127 ARG CG 1 1
5 7952 1 1 50 ARG CZ C 20.246 -5.232 -3.655 1.00 . A A . 127 ARG CZ 1 1
5 7953 1 1 50 ARG H H 18.842 -1.147 1.815 1.00 . A A . 127 ARG H 1 1
5 7954 1 1 50 ARG HA H 19.875 -3.901 1.969 1.00 . A A . 127 ARG HA 1 1
5 7955 1 1 50 ARG HB2 H 20.294 -1.980 -0.343 1.00 . A A . 127 ARG HB2 1 1
5 7956 1 1 50 ARG HB3 H 20.864 -3.632 -0.236 1.00 . A A . 127 ARG HB3 1 1
5 7957 1 1 50 ARG HD2 H 18.081 -3.863 -2.636 1.00 . A A . 127 ARG HD2 1 1
5 7958 1 1 50 ARG HD3 H 19.370 -2.659 -2.566 1.00 . A A . 127 ARG HD3 1 1
5 7959 1 1 50 ARG HE H 20.532 -4.956 -1.682 1.00 . A A . 127 ARG HE 1 1
5 7960 1 1 50 ARG HG2 H 18.518 -4.398 -0.253 1.00 . A A . 127 ARG HG2 1 1
5 7961 1 1 50 ARG HG3 H 18.016 -2.723 -0.488 1.00 . A A . 127 ARG HG3 1 1
5 7962 1 1 50 ARG HH11 H 18.899 -4.120 -4.744 1.00 . A A . 127 ARG HH11 1 1
5 7963 1 1 50 ARG HH12 H 19.737 -5.303 -5.627 1.00 . A A . 127 ARG HH12 1 1
5 7964 1 1 50 ARG HH21 H 21.656 -6.545 -2.946 1.00 . A A . 127 ARG HH21 1 1
5 7965 1 1 50 ARG HH22 H 21.330 -6.692 -4.603 1.00 . A A . 127 ARG HH22 1 1
5 7966 1 1 50 ARG N N 18.855 -2.111 2.010 1.00 . A A . 127 ARG N 1 1
5 7967 1 1 50 ARG NE N 20.018 -4.643 -2.463 1.00 . A A . 127 ARG NE 1 1
5 7968 1 1 50 ARG NH1 N 19.584 -4.851 -4.741 1.00 . A A . 127 ARG NH1 1 1
5 7969 1 1 50 ARG NH2 N 21.136 -6.214 -3.739 1.00 . A A . 127 ARG NH2 1 1
5 7970 1 1 50 ARG O O 21.465 -1.125 1.780 1.00 . A A . 127 ARG O 1 1
5 7971 1 1 51 GLU C C 24.303 -2.702 2.672 1.00 . A A . 128 GLU C 1 1
5 7972 1 1 51 GLU CA C 23.100 -2.320 3.520 1.00 . A A . 128 GLU CA 1 1
5 7973 1 1 51 GLU CB C 23.283 -2.787 4.962 1.00 . A A . 128 GLU CB 1 1
5 7974 1 1 51 GLU CD C 24.442 -2.498 7.170 1.00 . A A . 128 GLU CD 1 1
5 7975 1 1 51 GLU CG C 24.369 -2.061 5.729 1.00 . A A . 128 GLU CG 1 1
5 7976 1 1 51 GLU H H 21.622 -3.825 3.250 1.00 . A A . 128 GLU H 1 1
5 7977 1 1 51 GLU HA H 22.983 -1.247 3.504 1.00 . A A . 128 GLU HA 1 1
5 7978 1 1 51 GLU HB2 H 22.351 -2.660 5.489 1.00 . A A . 128 GLU HB2 1 1
5 7979 1 1 51 GLU HB3 H 23.528 -3.839 4.949 1.00 . A A . 128 GLU HB3 1 1
5 7980 1 1 51 GLU HG2 H 25.320 -2.262 5.259 1.00 . A A . 128 GLU HG2 1 1
5 7981 1 1 51 GLU HG3 H 24.170 -1.000 5.698 1.00 . A A . 128 GLU HG3 1 1
5 7982 1 1 51 GLU N N 21.906 -2.921 2.961 1.00 . A A . 128 GLU N 1 1
5 7983 1 1 51 GLU O O 24.526 -3.887 2.426 1.00 . A A . 128 GLU O 1 1
5 7984 1 1 51 GLU OE1 O 23.538 -2.164 7.954 1.00 . A A . 128 GLU OE1 1 1
5 7985 1 1 51 GLU OE2 O 25.409 -3.172 7.556 1.00 . A A . 128 GLU OE2 1 1
5 7986 1 1 52 CYS C C 27.360 -2.314 2.392 1.00 . A A . 129 CYS C 1 1
5 7987 1 1 52 CYS CA C 26.236 -2.082 1.430 1.00 . A A . 129 CYS CA 1 1
5 7988 1 1 52 CYS CB C 26.679 -1.039 0.390 1.00 . A A . 129 CYS CB 1 1
5 7989 1 1 52 CYS H H 24.813 -0.785 2.308 1.00 . A A . 129 CYS H 1 1
5 7990 1 1 52 CYS HA H 26.034 -3.019 0.932 1.00 . A A . 129 CYS HA 1 1
5 7991 1 1 52 CYS HB2 H 25.845 -0.654 -0.172 1.00 . A A . 129 CYS HB2 1 1
5 7992 1 1 52 CYS HB3 H 27.131 -0.214 0.922 1.00 . A A . 129 CYS HB3 1 1
5 7993 1 1 52 CYS N N 25.048 -1.734 2.175 1.00 . A A . 129 CYS N 1 1
5 7994 1 1 52 CYS O O 27.907 -1.374 2.965 1.00 . A A . 129 CYS O 1 1
5 7995 1 1 52 CYS SG S 27.976 -1.729 -0.724 1.00 . A A . 129 CYS SG 1 1
5 7996 1 1 53 ASP C C 29.927 -4.206 2.573 1.00 . A A . 130 ASP C 1 1
5 7997 1 1 53 ASP CA C 28.742 -3.912 3.469 1.00 . A A . 130 ASP CA 1 1
5 7998 1 1 53 ASP CB C 28.340 -5.132 4.302 1.00 . A A . 130 ASP CB 1 1
5 7999 1 1 53 ASP CG C 29.183 -5.299 5.539 1.00 . A A . 130 ASP CG 1 1
5 8000 1 1 53 ASP H H 27.182 -4.238 2.102 1.00 . A A . 130 ASP H 1 1
5 8001 1 1 53 ASP HA H 29.013 -3.088 4.111 1.00 . A A . 130 ASP HA 1 1
5 8002 1 1 53 ASP HB2 H 27.310 -5.029 4.607 1.00 . A A . 130 ASP HB2 1 1
5 8003 1 1 53 ASP HB3 H 28.446 -6.018 3.692 1.00 . A A . 130 ASP HB3 1 1
5 8004 1 1 53 ASP N N 27.672 -3.546 2.599 1.00 . A A . 130 ASP N 1 1
5 8005 1 1 53 ASP O O 29.829 -4.005 1.377 1.00 . A A . 130 ASP O 1 1
5 8006 1 1 53 ASP OD1 O 30.243 -5.930 5.472 1.00 . A A . 130 ASP OD1 1 1
5 8007 1 1 53 ASP OD2 O 28.802 -4.792 6.598 1.00 . A A . 130 ASP OD2 1 1
5 8008 1 1 54 THR C C 32.078 -5.945 1.213 1.00 . A A . 131 THR C 1 1
5 8009 1 1 54 THR CA C 32.237 -4.965 2.414 1.00 . A A . 131 THR CA 1 1
5 8010 1 1 54 THR CB C 33.290 -5.493 3.431 1.00 . A A . 131 THR CB 1 1
5 8011 1 1 54 THR CG2 C 32.881 -6.852 3.975 1.00 . A A . 131 THR CG2 1 1
5 8012 1 1 54 THR H H 30.939 -5.012 4.055 1.00 . A A . 131 THR H 1 1
5 8013 1 1 54 THR HA H 32.584 -4.013 2.039 1.00 . A A . 131 THR HA 1 1
5 8014 1 1 54 THR HB H 33.321 -4.796 4.256 1.00 . A A . 131 THR HB 1 1
5 8015 1 1 54 THR HG1 H 35.175 -5.129 3.485 1.00 . A A . 131 THR HG1 1 1
5 8016 1 1 54 THR HG21 H 32.823 -7.561 3.161 1.00 . A A . 131 THR HG21 1 1
5 8017 1 1 54 THR HG22 H 31.899 -6.743 4.413 1.00 . A A . 131 THR HG22 1 1
5 8018 1 1 54 THR HG23 H 33.587 -7.185 4.720 1.00 . A A . 131 THR HG23 1 1
5 8019 1 1 54 THR N N 30.983 -4.734 3.114 1.00 . A A . 131 THR N 1 1
5 8020 1 1 54 THR O O 32.949 -6.047 0.348 1.00 . A A . 131 THR O 1 1
5 8021 1 1 54 THR OG1 O 34.593 -5.573 2.854 1.00 . A A . 131 THR OG1 1 1
5 8022 1 1 55 ASP C C 29.798 -6.925 -0.972 1.00 . A A . 132 ASP C 1 1
5 8023 1 1 55 ASP CA C 30.709 -7.571 0.070 1.00 . A A . 132 ASP CA 1 1
5 8024 1 1 55 ASP CB C 30.089 -8.862 0.599 1.00 . A A . 132 ASP CB 1 1
5 8025 1 1 55 ASP CG C 29.860 -9.898 -0.476 1.00 . A A . 132 ASP CG 1 1
5 8026 1 1 55 ASP H H 30.314 -6.540 1.885 1.00 . A A . 132 ASP H 1 1
5 8027 1 1 55 ASP HA H 31.654 -7.802 -0.396 1.00 . A A . 132 ASP HA 1 1
5 8028 1 1 55 ASP HB2 H 30.747 -9.286 1.342 1.00 . A A . 132 ASP HB2 1 1
5 8029 1 1 55 ASP HB3 H 29.140 -8.628 1.057 1.00 . A A . 132 ASP HB3 1 1
5 8030 1 1 55 ASP N N 30.969 -6.650 1.165 1.00 . A A . 132 ASP N 1 1
5 8031 1 1 55 ASP O O 29.722 -7.368 -2.117 1.00 . A A . 132 ASP O 1 1
5 8032 1 1 55 ASP OD1 O 30.850 -10.485 -0.969 1.00 . A A . 132 ASP OD1 1 1
5 8033 1 1 55 ASP OD2 O 28.690 -10.154 -0.832 1.00 . A A . 132 ASP OD2 1 1
5 8034 1 1 56 GLY C C 26.894 -5.045 -0.790 1.00 . A A . 133 GLY C 1 1
5 8035 1 1 56 GLY CA C 28.234 -5.177 -1.464 1.00 . A A . 133 GLY CA 1 1
5 8036 1 1 56 GLY H H 29.340 -5.456 0.291 1.00 . A A . 133 GLY H 1 1
5 8037 1 1 56 GLY HA2 H 28.613 -4.195 -1.706 1.00 . A A . 133 GLY HA2 1 1
5 8038 1 1 56 GLY HA3 H 28.116 -5.751 -2.371 1.00 . A A . 133 GLY HA3 1 1
5 8039 1 1 56 GLY N N 29.169 -5.846 -0.595 1.00 . A A . 133 GLY N 1 1
5 8040 1 1 56 GLY O O 26.816 -5.124 0.447 1.00 . A A . 133 GLY O 1 1
5 8041 1 1 57 TRP C C 24.069 -6.093 -0.478 1.00 . A A . 134 TRP C 1 1
5 8042 1 1 57 TRP CA C 24.494 -4.735 -1.046 1.00 . A A . 134 TRP CA 1 1
5 8043 1 1 57 TRP CB C 23.499 -4.285 -2.126 1.00 . A A . 134 TRP CB 1 1
5 8044 1 1 57 TRP CD1 C 24.202 -2.632 -3.967 1.00 . A A . 134 TRP CD1 1 1
5 8045 1 1 57 TRP CD2 C 23.628 -1.666 -2.039 1.00 . A A . 134 TRP CD2 1 1
5 8046 1 1 57 TRP CE2 C 23.976 -0.668 -2.956 1.00 . A A . 134 TRP CE2 1 1
5 8047 1 1 57 TRP CE3 C 23.240 -1.289 -0.765 1.00 . A A . 134 TRP CE3 1 1
5 8048 1 1 57 TRP CG C 23.768 -2.923 -2.705 1.00 . A A . 134 TRP CG 1 1
5 8049 1 1 57 TRP CH2 C 23.566 1.017 -1.387 1.00 . A A . 134 TRP CH2 1 1
5 8050 1 1 57 TRP CZ2 C 23.947 0.675 -2.637 1.00 . A A . 134 TRP CZ2 1 1
5 8051 1 1 57 TRP CZ3 C 23.214 0.054 -0.453 1.00 . A A . 134 TRP CZ3 1 1
5 8052 1 1 57 TRP H H 25.994 -4.684 -2.536 1.00 . A A . 134 TRP H 1 1
5 8053 1 1 57 TRP HA H 24.495 -4.015 -0.242 1.00 . A A . 134 TRP HA 1 1
5 8054 1 1 57 TRP HB2 H 23.523 -4.995 -2.939 1.00 . A A . 134 TRP HB2 1 1
5 8055 1 1 57 TRP HB3 H 22.506 -4.279 -1.703 1.00 . A A . 134 TRP HB3 1 1
5 8056 1 1 57 TRP HD1 H 24.415 -3.351 -4.742 1.00 . A A . 134 TRP HD1 1 1
5 8057 1 1 57 TRP HE1 H 24.585 -0.833 -4.947 1.00 . A A . 134 TRP HE1 1 1
5 8058 1 1 57 TRP HE3 H 22.963 -2.024 -0.023 1.00 . A A . 134 TRP HE3 1 1
5 8059 1 1 57 TRP HH2 H 23.526 2.057 -1.100 1.00 . A A . 134 TRP HH2 1 1
5 8060 1 1 57 TRP HZ2 H 24.221 1.434 -3.352 1.00 . A A . 134 TRP HZ2 1 1
5 8061 1 1 57 TRP HZ3 H 22.915 0.369 0.535 1.00 . A A . 134 TRP HZ3 1 1
5 8062 1 1 57 TRP N N 25.849 -4.813 -1.573 1.00 . A A . 134 TRP N 1 1
5 8063 1 1 57 TRP NE1 N 24.306 -1.280 -4.123 1.00 . A A . 134 TRP NE1 1 1
5 8064 1 1 57 TRP O O 23.709 -7.002 -1.230 1.00 . A A . 134 TRP O 1 1
5 8065 1 1 58 THR C C 22.437 -7.957 1.290 1.00 . A A . 135 THR C 1 1
5 8066 1 1 58 THR CA C 23.844 -7.434 1.564 1.00 . A A . 135 THR CA 1 1
5 8067 1 1 58 THR CB C 24.003 -7.189 3.081 1.00 . A A . 135 THR CB 1 1
5 8068 1 1 58 THR CG2 C 25.449 -6.961 3.449 1.00 . A A . 135 THR CG2 1 1
5 8069 1 1 58 THR H H 24.387 -5.415 1.360 1.00 . A A . 135 THR H 1 1
5 8070 1 1 58 THR HA H 24.569 -8.180 1.272 1.00 . A A . 135 THR HA 1 1
5 8071 1 1 58 THR HB H 23.623 -8.044 3.620 1.00 . A A . 135 THR HB 1 1
5 8072 1 1 58 THR HG1 H 23.874 -5.286 3.504 1.00 . A A . 135 THR HG1 1 1
5 8073 1 1 58 THR HG21 H 26.048 -7.818 3.181 1.00 . A A . 135 THR HG21 1 1
5 8074 1 1 58 THR HG22 H 25.511 -6.774 4.510 1.00 . A A . 135 THR HG22 1 1
5 8075 1 1 58 THR HG23 H 25.797 -6.088 2.918 1.00 . A A . 135 THR HG23 1 1
5 8076 1 1 58 THR N N 24.127 -6.205 0.836 1.00 . A A . 135 THR N 1 1
5 8077 1 1 58 THR O O 22.245 -9.101 0.847 1.00 . A A . 135 THR O 1 1
5 8078 1 1 58 THR OG1 O 23.253 -6.022 3.448 1.00 . A A . 135 THR OG1 1 1
5 8079 1 1 59 ASN C C 19.693 -7.314 -0.038 1.00 . A A . 136 ASN C 1 1
5 8080 1 1 59 ASN CA C 20.083 -7.468 1.403 1.00 . A A . 136 ASN CA 1 1
5 8081 1 1 59 ASN CB C 19.193 -6.526 2.206 1.00 . A A . 136 ASN CB 1 1
5 8082 1 1 59 ASN CG C 19.720 -6.171 3.577 1.00 . A A . 136 ASN CG 1 1
5 8083 1 1 59 ASN H H 21.730 -6.248 1.921 1.00 . A A . 136 ASN H 1 1
5 8084 1 1 59 ASN HA H 19.919 -8.480 1.741 1.00 . A A . 136 ASN HA 1 1
5 8085 1 1 59 ASN HB2 H 19.042 -5.619 1.642 1.00 . A A . 136 ASN HB2 1 1
5 8086 1 1 59 ASN HB3 H 18.234 -7.010 2.322 1.00 . A A . 136 ASN HB3 1 1
5 8087 1 1 59 ASN HD21 H 18.840 -7.731 4.340 1.00 . A A . 136 ASN HD21 1 1
5 8088 1 1 59 ASN HD22 H 19.725 -6.727 5.444 1.00 . A A . 136 ASN HD22 1 1
5 8089 1 1 59 ASN N N 21.474 -7.124 1.560 1.00 . A A . 136 ASN N 1 1
5 8090 1 1 59 ASN ND2 N 19.397 -6.953 4.550 1.00 . A A . 136 ASN ND2 1 1
5 8091 1 1 59 ASN O O 20.495 -6.853 -0.864 1.00 . A A . 136 ASN O 1 1
5 8092 1 1 59 ASN OD1 O 20.430 -5.176 3.740 1.00 . A A . 136 ASN OD1 1 1
5 8093 1 1 60 ASP C C 16.885 -6.396 -1.628 1.00 . A A . 137 ASP C 1 1
5 8094 1 1 60 ASP CA C 17.916 -7.488 -1.666 1.00 . A A . 137 ASP CA 1 1
5 8095 1 1 60 ASP CB C 17.287 -8.785 -2.189 1.00 . A A . 137 ASP CB 1 1
5 8096 1 1 60 ASP CG C 18.286 -9.904 -2.352 1.00 . A A . 137 ASP CG 1 1
5 8097 1 1 60 ASP H H 17.890 -7.991 0.388 1.00 . A A . 137 ASP H 1 1
5 8098 1 1 60 ASP HA H 18.720 -7.183 -2.321 1.00 . A A . 137 ASP HA 1 1
5 8099 1 1 60 ASP HB2 H 16.510 -9.102 -1.509 1.00 . A A . 137 ASP HB2 1 1
5 8100 1 1 60 ASP HB3 H 16.837 -8.586 -3.150 1.00 . A A . 137 ASP HB3 1 1
5 8101 1 1 60 ASP N N 18.466 -7.643 -0.330 1.00 . A A . 137 ASP N 1 1
5 8102 1 1 60 ASP O O 16.666 -5.803 -0.573 1.00 . A A . 137 ASP O 1 1
5 8103 1 1 60 ASP OD1 O 18.945 -9.974 -3.411 1.00 . A A . 137 ASP OD1 1 1
5 8104 1 1 60 ASP OD2 O 18.412 -10.749 -1.440 1.00 . A A . 137 ASP OD2 1 1
5 8105 1 1 61 ILE C C 13.980 -5.556 -2.123 1.00 . A A . 138 ILE C 1 1
5 8106 1 1 61 ILE CA C 15.255 -5.059 -2.807 1.00 . A A . 138 ILE CA 1 1
5 8107 1 1 61 ILE CB C 14.927 -4.653 -4.269 1.00 . A A . 138 ILE CB 1 1
5 8108 1 1 61 ILE CD1 C 15.962 -3.830 -6.452 1.00 . A A . 138 ILE CD1 1 1
5 8109 1 1 61 ILE CG1 C 16.172 -4.112 -4.982 1.00 . A A . 138 ILE CG1 1 1
5 8110 1 1 61 ILE CG2 C 13.792 -3.622 -4.317 1.00 . A A . 138 ILE CG2 1 1
5 8111 1 1 61 ILE H H 16.483 -6.599 -3.573 1.00 . A A . 138 ILE H 1 1
5 8112 1 1 61 ILE HA H 15.635 -4.199 -2.276 1.00 . A A . 138 ILE HA 1 1
5 8113 1 1 61 ILE HB H 14.600 -5.549 -4.771 1.00 . A A . 138 ILE HB 1 1
5 8114 1 1 61 ILE HD11 H 15.649 -4.740 -6.943 1.00 . A A . 138 ILE HD11 1 1
5 8115 1 1 61 ILE HD12 H 16.891 -3.492 -6.885 1.00 . A A . 138 ILE HD12 1 1
5 8116 1 1 61 ILE HD13 H 15.203 -3.072 -6.574 1.00 . A A . 138 ILE HD13 1 1
5 8117 1 1 61 ILE HG12 H 16.462 -3.178 -4.524 1.00 . A A . 138 ILE HG12 1 1
5 8118 1 1 61 ILE HG13 H 16.980 -4.822 -4.889 1.00 . A A . 138 ILE HG13 1 1
5 8119 1 1 61 ILE HG21 H 14.090 -2.742 -3.766 1.00 . A A . 138 ILE HG21 1 1
5 8120 1 1 61 ILE HG22 H 12.903 -4.044 -3.873 1.00 . A A . 138 ILE HG22 1 1
5 8121 1 1 61 ILE HG23 H 13.592 -3.354 -5.343 1.00 . A A . 138 ILE HG23 1 1
5 8122 1 1 61 ILE N N 16.273 -6.098 -2.755 1.00 . A A . 138 ILE N 1 1
5 8123 1 1 61 ILE O O 13.382 -6.552 -2.563 1.00 . A A . 138 ILE O 1 1
5 8124 1 1 62 PRO C C 11.115 -5.005 -1.184 1.00 . A A . 139 PRO C 1 1
5 8125 1 1 62 PRO CA C 12.349 -5.246 -0.317 1.00 . A A . 139 PRO CA 1 1
5 8126 1 1 62 PRO CB C 12.370 -4.322 0.906 1.00 . A A . 139 PRO CB 1 1
5 8127 1 1 62 PRO CD C 14.228 -3.723 -0.431 1.00 . A A . 139 PRO CD 1 1
5 8128 1 1 62 PRO CG C 13.182 -3.167 0.479 1.00 . A A . 139 PRO CG 1 1
5 8129 1 1 62 PRO HA H 12.369 -6.282 -0.009 1.00 . A A . 139 PRO HA 1 1
5 8130 1 1 62 PRO HB2 H 11.376 -4.029 1.205 1.00 . A A . 139 PRO HB2 1 1
5 8131 1 1 62 PRO HB3 H 12.845 -4.836 1.728 1.00 . A A . 139 PRO HB3 1 1
5 8132 1 1 62 PRO HD2 H 14.489 -2.986 -1.174 1.00 . A A . 139 PRO HD2 1 1
5 8133 1 1 62 PRO HD3 H 15.100 -4.024 0.130 1.00 . A A . 139 PRO HD3 1 1
5 8134 1 1 62 PRO HG2 H 12.556 -2.469 -0.056 1.00 . A A . 139 PRO HG2 1 1
5 8135 1 1 62 PRO HG3 H 13.641 -2.688 1.329 1.00 . A A . 139 PRO HG3 1 1
5 8136 1 1 62 PRO N N 13.560 -4.886 -1.038 1.00 . A A . 139 PRO N 1 1
5 8137 1 1 62 PRO O O 11.145 -4.207 -2.150 1.00 . A A . 139 PRO O 1 1
5 8138 1 1 63 ILE C C 7.954 -4.533 -1.223 1.00 . A A . 140 ILE C 1 1
5 8139 1 1 63 ILE CA C 8.883 -5.618 -1.689 1.00 . A A . 140 ILE CA 1 1
5 8140 1 1 63 ILE CB C 8.123 -6.967 -1.667 1.00 . A A . 140 ILE CB 1 1
5 8141 1 1 63 ILE CD1 C 8.392 -9.456 -2.023 1.00 . A A . 140 ILE CD1 1 1
5 8142 1 1 63 ILE CG1 C 9.049 -8.105 -2.090 1.00 . A A . 140 ILE CG1 1 1
5 8143 1 1 63 ILE CG2 C 6.882 -6.915 -2.574 1.00 . A A . 140 ILE CG2 1 1
5 8144 1 1 63 ILE H H 10.024 -6.193 -0.038 1.00 . A A . 140 ILE H 1 1
5 8145 1 1 63 ILE HA H 9.188 -5.424 -2.707 1.00 . A A . 140 ILE HA 1 1
5 8146 1 1 63 ILE HB H 7.798 -7.142 -0.653 1.00 . A A . 140 ILE HB 1 1
5 8147 1 1 63 ILE HD11 H 8.094 -9.649 -1.004 1.00 . A A . 140 ILE HD11 1 1
5 8148 1 1 63 ILE HD12 H 9.075 -10.217 -2.368 1.00 . A A . 140 ILE HD12 1 1
5 8149 1 1 63 ILE HD13 H 7.516 -9.419 -2.653 1.00 . A A . 140 ILE HD13 1 1
5 8150 1 1 63 ILE HG12 H 9.368 -7.941 -3.110 1.00 . A A . 140 ILE HG12 1 1
5 8151 1 1 63 ILE HG13 H 9.913 -8.118 -1.443 1.00 . A A . 140 ILE HG13 1 1
5 8152 1 1 63 ILE HG21 H 6.369 -7.865 -2.533 1.00 . A A . 140 ILE HG21 1 1
5 8153 1 1 63 ILE HG22 H 7.186 -6.714 -3.591 1.00 . A A . 140 ILE HG22 1 1
5 8154 1 1 63 ILE HG23 H 6.219 -6.132 -2.235 1.00 . A A . 140 ILE HG23 1 1
5 8155 1 1 63 ILE N N 10.050 -5.671 -0.868 1.00 . A A . 140 ILE N 1 1
5 8156 1 1 63 ILE O O 7.649 -4.434 -0.051 1.00 . A A . 140 ILE O 1 1
5 8157 1 1 64 CYS C C 5.222 -3.308 -2.324 1.00 . A A . 141 CYS C 1 1
5 8158 1 1 64 CYS CA C 6.515 -2.770 -1.812 1.00 . A A . 141 CYS CA 1 1
5 8159 1 1 64 CYS CB C 6.784 -1.389 -2.378 1.00 . A A . 141 CYS CB 1 1
5 8160 1 1 64 CYS H H 7.930 -3.761 -3.017 1.00 . A A . 141 CYS H 1 1
5 8161 1 1 64 CYS HA H 6.450 -2.715 -0.736 1.00 . A A . 141 CYS HA 1 1
5 8162 1 1 64 CYS HB2 H 6.941 -1.474 -3.439 1.00 . A A . 141 CYS HB2 1 1
5 8163 1 1 64 CYS HB3 H 5.904 -0.784 -2.214 1.00 . A A . 141 CYS HB3 1 1
5 8164 1 1 64 CYS N N 7.539 -3.715 -2.119 1.00 . A A . 141 CYS N 1 1
5 8165 1 1 64 CYS O O 4.975 -3.356 -3.536 1.00 . A A . 141 CYS O 1 1
5 8166 1 1 64 CYS SG S 8.196 -0.528 -1.632 1.00 . A A . 141 CYS SG 1 1
5 8167 1 1 65 GLU C C 2.163 -3.222 -1.674 1.00 . A A . 142 GLU C 1 1
5 8168 1 1 65 GLU CA C 3.178 -4.319 -1.757 1.00 . A A . 142 GLU CA 1 1
5 8169 1 1 65 GLU CB C 2.836 -5.490 -0.820 1.00 . A A . 142 GLU CB 1 1
5 8170 1 1 65 GLU CD C 1.335 -6.718 -2.499 1.00 . A A . 142 GLU CD 1 1
5 8171 1 1 65 GLU CG C 1.486 -6.160 -1.085 1.00 . A A . 142 GLU CG 1 1
5 8172 1 1 65 GLU H H 4.659 -3.655 -0.475 1.00 . A A . 142 GLU H 1 1
5 8173 1 1 65 GLU HA H 3.235 -4.680 -2.771 1.00 . A A . 142 GLU HA 1 1
5 8174 1 1 65 GLU HB2 H 3.605 -6.242 -0.915 1.00 . A A . 142 GLU HB2 1 1
5 8175 1 1 65 GLU HB3 H 2.839 -5.123 0.195 1.00 . A A . 142 GLU HB3 1 1
5 8176 1 1 65 GLU HG2 H 1.397 -6.985 -0.392 1.00 . A A . 142 GLU HG2 1 1
5 8177 1 1 65 GLU HG3 H 0.697 -5.446 -0.900 1.00 . A A . 142 GLU HG3 1 1
5 8178 1 1 65 GLU N N 4.427 -3.764 -1.423 1.00 . A A . 142 GLU N 1 1
5 8179 1 1 65 GLU O O 2.349 -2.265 -0.933 1.00 . A A . 142 GLU O 1 1
5 8180 1 1 65 GLU OE1 O 1.403 -5.938 -3.491 1.00 . A A . 142 GLU OE1 1 1
5 8181 1 1 65 GLU OE2 O 1.090 -7.935 -2.632 1.00 . A A . 142 GLU OE2 1 1
5 8182 1 1 66 VAL C C -0.714 -2.546 -1.177 1.00 . A A . 143 VAL C 1 1
5 8183 1 1 66 VAL CA C 0.127 -2.336 -2.430 1.00 . A A . 143 VAL CA 1 1
5 8184 1 1 66 VAL CB C -0.713 -2.379 -3.734 1.00 . A A . 143 VAL CB 1 1
5 8185 1 1 66 VAL CG1 C -1.263 -3.765 -3.991 1.00 . A A . 143 VAL CG1 1 1
5 8186 1 1 66 VAL CG2 C -1.819 -1.335 -3.719 1.00 . A A . 143 VAL CG2 1 1
5 8187 1 1 66 VAL H H 1.083 -4.109 -3.028 1.00 . A A . 143 VAL H 1 1
5 8188 1 1 66 VAL HA H 0.609 -1.372 -2.348 1.00 . A A . 143 VAL HA 1 1
5 8189 1 1 66 VAL HB H -0.043 -2.149 -4.551 1.00 . A A . 143 VAL HB 1 1
5 8190 1 1 66 VAL HG11 H -0.447 -4.462 -4.117 1.00 . A A . 143 VAL HG11 1 1
5 8191 1 1 66 VAL HG12 H -1.875 -3.759 -4.881 1.00 . A A . 143 VAL HG12 1 1
5 8192 1 1 66 VAL HG13 H -1.861 -4.074 -3.145 1.00 . A A . 143 VAL HG13 1 1
5 8193 1 1 66 VAL HG21 H -1.383 -0.349 -3.656 1.00 . A A . 143 VAL HG21 1 1
5 8194 1 1 66 VAL HG22 H -2.448 -1.501 -2.857 1.00 . A A . 143 VAL HG22 1 1
5 8195 1 1 66 VAL HG23 H -2.403 -1.417 -4.624 1.00 . A A . 143 VAL HG23 1 1
5 8196 1 1 66 VAL N N 1.156 -3.313 -2.451 1.00 . A A . 143 VAL N 1 1
5 8197 1 1 66 VAL O O -1.086 -3.685 -0.861 1.00 . A A . 143 VAL O 1 1
5 8198 1 1 67 VAL C C -3.006 -2.205 0.669 1.00 . A A . 144 VAL C 1 1
5 8199 1 1 67 VAL CA C -1.669 -1.498 0.823 1.00 . A A . 144 VAL CA 1 1
5 8200 1 1 67 VAL CB C -1.871 -0.069 1.384 1.00 . A A . 144 VAL CB 1 1
5 8201 1 1 67 VAL CG1 C -2.671 -0.076 2.672 1.00 . A A . 144 VAL CG1 1 1
5 8202 1 1 67 VAL CG2 C -0.539 0.588 1.621 1.00 . A A . 144 VAL CG2 1 1
5 8203 1 1 67 VAL H H -0.644 -0.599 -0.802 1.00 . A A . 144 VAL H 1 1
5 8204 1 1 67 VAL HA H -1.071 -2.062 1.524 1.00 . A A . 144 VAL HA 1 1
5 8205 1 1 67 VAL HB H -2.395 0.504 0.639 1.00 . A A . 144 VAL HB 1 1
5 8206 1 1 67 VAL HG11 H -2.817 0.938 3.015 1.00 . A A . 144 VAL HG11 1 1
5 8207 1 1 67 VAL HG12 H -2.127 -0.630 3.423 1.00 . A A . 144 VAL HG12 1 1
5 8208 1 1 67 VAL HG13 H -3.629 -0.544 2.502 1.00 . A A . 144 VAL HG13 1 1
5 8209 1 1 67 VAL HG21 H -0.689 1.588 1.994 1.00 . A A . 144 VAL HG21 1 1
5 8210 1 1 67 VAL HG22 H 0.018 0.621 0.695 1.00 . A A . 144 VAL HG22 1 1
5 8211 1 1 67 VAL HG23 H 0.017 0.011 2.343 1.00 . A A . 144 VAL HG23 1 1
5 8212 1 1 67 VAL N N -0.948 -1.463 -0.449 1.00 . A A . 144 VAL N 1 1
5 8213 1 1 67 VAL O O -3.756 -1.947 -0.280 1.00 . A A . 144 VAL O 1 1
5 8214 1 1 68 LYS C C -5.452 -3.446 2.579 1.00 . A A . 145 LYS C 1 1
5 8215 1 1 68 LYS CA C -4.466 -3.908 1.516 1.00 . A A . 145 LYS CA 1 1
5 8216 1 1 68 LYS CB C -4.129 -5.386 1.707 1.00 . A A . 145 LYS CB 1 1
5 8217 1 1 68 LYS CD C -2.870 -7.390 0.906 1.00 . A A . 145 LYS CD 1 1
5 8218 1 1 68 LYS CE C -1.705 -7.908 0.087 1.00 . A A . 145 LYS CE 1 1
5 8219 1 1 68 LYS CG C -3.027 -5.896 0.786 1.00 . A A . 145 LYS CG 1 1
5 8220 1 1 68 LYS H H -2.657 -3.238 2.325 1.00 . A A . 145 LYS H 1 1
5 8221 1 1 68 LYS HA H -4.911 -3.774 0.542 1.00 . A A . 145 LYS HA 1 1
5 8222 1 1 68 LYS HB2 H -3.814 -5.541 2.728 1.00 . A A . 145 LYS HB2 1 1
5 8223 1 1 68 LYS HB3 H -5.019 -5.970 1.526 1.00 . A A . 145 LYS HB3 1 1
5 8224 1 1 68 LYS HD2 H -2.700 -7.635 1.943 1.00 . A A . 145 LYS HD2 1 1
5 8225 1 1 68 LYS HD3 H -3.780 -7.865 0.567 1.00 . A A . 145 LYS HD3 1 1
5 8226 1 1 68 LYS HE2 H -1.814 -7.561 -0.931 1.00 . A A . 145 LYS HE2 1 1
5 8227 1 1 68 LYS HE3 H -0.785 -7.520 0.498 1.00 . A A . 145 LYS HE3 1 1
5 8228 1 1 68 LYS HG2 H -3.250 -5.640 -0.239 1.00 . A A . 145 LYS HG2 1 1
5 8229 1 1 68 LYS HG3 H -2.097 -5.425 1.066 1.00 . A A . 145 LYS HG3 1 1
5 8230 1 1 68 LYS HZ1 H -1.630 -9.764 1.064 1.00 . A A . 145 LYS HZ1 1 1
5 8231 1 1 68 LYS HZ2 H -0.821 -9.759 -0.399 1.00 . A A . 145 LYS HZ2 1 1
5 8232 1 1 68 LYS HZ3 H -2.504 -9.785 -0.376 1.00 . A A . 145 LYS HZ3 1 1
5 8233 1 1 68 LYS N N -3.275 -3.113 1.573 1.00 . A A . 145 LYS N 1 1
5 8234 1 1 68 LYS NZ N -1.657 -9.391 0.096 1.00 . A A . 145 LYS NZ 1 1
5 8235 1 1 68 LYS O O -5.050 -2.878 3.607 1.00 . A A . 145 LYS O 1 1
5 8236 1 1 69 CYS C C -8.621 -4.469 3.632 1.00 . A A . 146 CYS C 1 1
5 8237 1 1 69 CYS CA C -7.767 -3.273 3.233 1.00 . A A . 146 CYS CA 1 1
5 8238 1 1 69 CYS CB C -8.646 -2.222 2.560 1.00 . A A . 146 CYS CB 1 1
5 8239 1 1 69 CYS H H -6.950 -4.134 1.493 1.00 . A A . 146 CYS H 1 1
5 8240 1 1 69 CYS HA H -7.320 -2.837 4.113 1.00 . A A . 146 CYS HA 1 1
5 8241 1 1 69 CYS HB2 H -9.147 -2.672 1.716 1.00 . A A . 146 CYS HB2 1 1
5 8242 1 1 69 CYS HB3 H -9.388 -1.870 3.260 1.00 . A A . 146 CYS HB3 1 1
5 8243 1 1 69 CYS N N -6.713 -3.678 2.330 1.00 . A A . 146 CYS N 1 1
5 8244 1 1 69 CYS O O -8.531 -5.550 3.011 1.00 . A A . 146 CYS O 1 1
5 8245 1 1 69 CYS SG S -7.734 -0.782 1.946 1.00 . A A . 146 CYS SG 1 1
5 8246 1 1 70 LEU C C -11.394 -5.591 4.173 1.00 . A A . 147 LEU C 1 1
5 8247 1 1 70 LEU CA C -10.319 -5.239 5.204 1.00 . A A . 147 LEU CA 1 1
5 8248 1 1 70 LEU CB C -10.985 -4.607 6.400 1.00 . A A . 147 LEU CB 1 1
5 8249 1 1 70 LEU CD1 C -11.448 -4.500 8.811 1.00 . A A . 147 LEU CD1 1 1
5 8250 1 1 70 LEU CD2 C -12.179 -6.493 7.562 1.00 . A A . 147 LEU CD2 1 1
5 8251 1 1 70 LEU CG C -11.106 -5.426 7.662 1.00 . A A . 147 LEU CG 1 1
5 8252 1 1 70 LEU H H -9.372 -3.442 5.187 1.00 . A A . 147 LEU H 1 1
5 8253 1 1 70 LEU HA H -9.760 -6.096 5.541 1.00 . A A . 147 LEU HA 1 1
5 8254 1 1 70 LEU HB2 H -10.421 -3.727 6.645 1.00 . A A . 147 LEU HB2 1 1
5 8255 1 1 70 LEU HB3 H -11.977 -4.340 6.072 1.00 . A A . 147 LEU HB3 1 1
5 8256 1 1 70 LEU HD11 H -10.646 -3.791 8.955 1.00 . A A . 147 LEU HD11 1 1
5 8257 1 1 70 LEU HD12 H -11.592 -5.089 9.704 1.00 . A A . 147 LEU HD12 1 1
5 8258 1 1 70 LEU HD13 H -12.361 -3.976 8.575 1.00 . A A . 147 LEU HD13 1 1
5 8259 1 1 70 LEU HD21 H -12.050 -7.114 6.691 1.00 . A A . 147 LEU HD21 1 1
5 8260 1 1 70 LEU HD22 H -13.143 -6.012 7.509 1.00 . A A . 147 LEU HD22 1 1
5 8261 1 1 70 LEU HD23 H -12.144 -7.108 8.449 1.00 . A A . 147 LEU HD23 1 1
5 8262 1 1 70 LEU HG H -10.138 -5.883 7.790 1.00 . A A . 147 LEU HG 1 1
5 8263 1 1 70 LEU N N -9.407 -4.278 4.676 1.00 . A A . 147 LEU N 1 1
5 8264 1 1 70 LEU O O -11.997 -4.705 3.558 1.00 . A A . 147 LEU O 1 1
5 8265 1 1 71 PRO C C -14.064 -7.024 3.625 1.00 . A A . 148 PRO C 1 1
5 8266 1 1 71 PRO CA C -12.662 -7.364 3.087 1.00 . A A . 148 PRO CA 1 1
5 8267 1 1 71 PRO CB C -12.439 -8.887 3.062 1.00 . A A . 148 PRO CB 1 1
5 8268 1 1 71 PRO CD C -10.827 -7.942 4.565 1.00 . A A . 148 PRO CD 1 1
5 8269 1 1 71 PRO CG C -11.629 -9.180 4.284 1.00 . A A . 148 PRO CG 1 1
5 8270 1 1 71 PRO HA H -12.557 -6.957 2.091 1.00 . A A . 148 PRO HA 1 1
5 8271 1 1 71 PRO HB2 H -13.394 -9.391 3.092 1.00 . A A . 148 PRO HB2 1 1
5 8272 1 1 71 PRO HB3 H -11.909 -9.160 2.162 1.00 . A A . 148 PRO HB3 1 1
5 8273 1 1 71 PRO HD2 H -10.717 -7.732 5.621 1.00 . A A . 148 PRO HD2 1 1
5 8274 1 1 71 PRO HD3 H -9.852 -7.962 4.107 1.00 . A A . 148 PRO HD3 1 1
5 8275 1 1 71 PRO HG2 H -12.284 -9.397 5.115 1.00 . A A . 148 PRO HG2 1 1
5 8276 1 1 71 PRO HG3 H -10.972 -10.017 4.101 1.00 . A A . 148 PRO HG3 1 1
5 8277 1 1 71 PRO N N -11.616 -6.870 3.967 1.00 . A A . 148 PRO N 1 1
5 8278 1 1 71 PRO O O -14.494 -7.535 4.670 1.00 . A A . 148 PRO O 1 1
5 8279 1 1 72 VAL C C -17.092 -6.689 2.665 1.00 . A A . 149 VAL C 1 1
5 8280 1 1 72 VAL CA C -16.081 -5.726 3.314 1.00 . A A . 149 VAL CA 1 1
5 8281 1 1 72 VAL CB C -16.351 -4.224 2.925 1.00 . A A . 149 VAL CB 1 1
5 8282 1 1 72 VAL CG1 C -16.192 -3.962 1.445 1.00 . A A . 149 VAL CG1 1 1
5 8283 1 1 72 VAL CG2 C -17.695 -3.730 3.430 1.00 . A A . 149 VAL CG2 1 1
5 8284 1 1 72 VAL H H -14.325 -5.716 2.159 1.00 . A A . 149 VAL H 1 1
5 8285 1 1 72 VAL HA H -16.167 -5.838 4.385 1.00 . A A . 149 VAL HA 1 1
5 8286 1 1 72 VAL HB H -15.586 -3.618 3.383 1.00 . A A . 149 VAL HB 1 1
5 8287 1 1 72 VAL HG11 H -16.892 -4.559 0.881 1.00 . A A . 149 VAL HG11 1 1
5 8288 1 1 72 VAL HG12 H -15.179 -4.199 1.151 1.00 . A A . 149 VAL HG12 1 1
5 8289 1 1 72 VAL HG13 H -16.379 -2.912 1.275 1.00 . A A . 149 VAL HG13 1 1
5 8290 1 1 72 VAL HG21 H -17.822 -2.697 3.143 1.00 . A A . 149 VAL HG21 1 1
5 8291 1 1 72 VAL HG22 H -17.712 -3.801 4.507 1.00 . A A . 149 VAL HG22 1 1
5 8292 1 1 72 VAL HG23 H -18.489 -4.328 3.008 1.00 . A A . 149 VAL HG23 1 1
5 8293 1 1 72 VAL N N -14.738 -6.127 2.946 1.00 . A A . 149 VAL N 1 1
5 8294 1 1 72 VAL O O -16.845 -7.195 1.566 1.00 . A A . 149 VAL O 1 1
5 8295 1 1 73 THR C C -20.145 -7.262 1.898 1.00 . A A . 150 THR C 1 1
5 8296 1 1 73 THR CA C -19.158 -7.924 2.868 1.00 . A A . 150 THR CA 1 1
5 8297 1 1 73 THR CB C -19.912 -8.610 4.034 1.00 . A A . 150 THR CB 1 1
5 8298 1 1 73 THR CG2 C -18.982 -9.529 4.816 1.00 . A A . 150 THR CG2 1 1
5 8299 1 1 73 THR H H -18.329 -6.590 4.246 1.00 . A A . 150 THR H 1 1
5 8300 1 1 73 THR HA H -18.618 -8.687 2.325 1.00 . A A . 150 THR HA 1 1
5 8301 1 1 73 THR HB H -20.725 -9.189 3.621 1.00 . A A . 150 THR HB 1 1
5 8302 1 1 73 THR HG1 H -20.792 -8.053 5.710 1.00 . A A . 150 THR HG1 1 1
5 8303 1 1 73 THR HG21 H -19.530 -10.002 5.618 1.00 . A A . 150 THR HG21 1 1
5 8304 1 1 73 THR HG22 H -18.170 -8.949 5.228 1.00 . A A . 150 THR HG22 1 1
5 8305 1 1 73 THR HG23 H -18.581 -10.286 4.157 1.00 . A A . 150 THR HG23 1 1
5 8306 1 1 73 THR N N -18.173 -6.990 3.363 1.00 . A A . 150 THR N 1 1
5 8307 1 1 73 THR O O -19.958 -7.320 0.692 1.00 . A A . 150 THR O 1 1
5 8308 1 1 73 THR OG1 O -20.455 -7.606 4.923 1.00 . A A . 150 THR OG1 1 1
5 8309 1 1 74 ALA C C -23.209 -5.443 2.782 1.00 . A A . 151 ALA C 1 1
5 8310 1 1 74 ALA CA C -22.225 -5.936 1.735 1.00 . A A . 151 ALA CA 1 1
5 8311 1 1 74 ALA CB C -22.944 -6.895 0.762 1.00 . A A . 151 ALA CB 1 1
5 8312 1 1 74 ALA H H -21.231 -6.642 3.436 1.00 . A A . 151 ALA H 1 1
5 8313 1 1 74 ALA HA H -21.817 -5.095 1.195 1.00 . A A . 151 ALA HA 1 1
5 8314 1 1 74 ALA HB1 H -22.252 -7.214 -0.004 1.00 . A A . 151 ALA HB1 1 1
5 8315 1 1 74 ALA HB2 H -23.782 -6.393 0.302 1.00 . A A . 151 ALA HB2 1 1
5 8316 1 1 74 ALA HB3 H -23.299 -7.756 1.309 1.00 . A A . 151 ALA HB3 1 1
5 8317 1 1 74 ALA N N -21.166 -6.624 2.454 1.00 . A A . 151 ALA N 1 1
5 8318 1 1 74 ALA O O -23.128 -5.880 3.935 1.00 . A A . 151 ALA O 1 1
5 8319 1 1 75 PRO C C -26.265 -5.135 3.416 1.00 . A A . 152 PRO C 1 1
5 8320 1 1 75 PRO CA C -25.143 -4.072 3.363 1.00 . A A . 152 PRO CA 1 1
5 8321 1 1 75 PRO CB C -25.640 -2.747 2.778 1.00 . A A . 152 PRO CB 1 1
5 8322 1 1 75 PRO CD C -24.055 -3.657 1.234 1.00 . A A . 152 PRO CD 1 1
5 8323 1 1 75 PRO CG C -25.278 -2.797 1.343 1.00 . A A . 152 PRO CG 1 1
5 8324 1 1 75 PRO HA H -24.778 -3.922 4.369 1.00 . A A . 152 PRO HA 1 1
5 8325 1 1 75 PRO HB2 H -26.706 -2.654 2.924 1.00 . A A . 152 PRO HB2 1 1
5 8326 1 1 75 PRO HB3 H -25.123 -1.945 3.284 1.00 . A A . 152 PRO HB3 1 1
5 8327 1 1 75 PRO HD2 H -24.104 -4.281 0.355 1.00 . A A . 152 PRO HD2 1 1
5 8328 1 1 75 PRO HD3 H -23.170 -3.040 1.211 1.00 . A A . 152 PRO HD3 1 1
5 8329 1 1 75 PRO HG2 H -26.083 -3.248 0.783 1.00 . A A . 152 PRO HG2 1 1
5 8330 1 1 75 PRO HG3 H -25.074 -1.804 0.967 1.00 . A A . 152 PRO HG3 1 1
5 8331 1 1 75 PRO N N -24.078 -4.474 2.459 1.00 . A A . 152 PRO N 1 1
5 8332 1 1 75 PRO O O -26.119 -6.257 2.902 1.00 . A A . 152 PRO O 1 1
5 8333 1 1 76 GLU C C -29.461 -5.760 3.070 1.00 . A A . 153 GLU C 1 1
5 8334 1 1 76 GLU CA C -28.445 -5.715 4.239 1.00 . A A . 153 GLU CA 1 1
5 8335 1 1 76 GLU CB C -29.117 -5.407 5.595 1.00 . A A . 153 GLU CB 1 1
5 8336 1 1 76 GLU CD C -29.186 -2.874 5.153 1.00 . A A . 153 GLU CD 1 1
5 8337 1 1 76 GLU CG C -29.909 -4.090 5.691 1.00 . A A . 153 GLU CG 1 1
5 8338 1 1 76 GLU H H -27.432 -3.880 4.382 1.00 . A A . 153 GLU H 1 1
5 8339 1 1 76 GLU HA H -28.001 -6.697 4.310 1.00 . A A . 153 GLU HA 1 1
5 8340 1 1 76 GLU HB2 H -29.789 -6.216 5.838 1.00 . A A . 153 GLU HB2 1 1
5 8341 1 1 76 GLU HB3 H -28.335 -5.380 6.339 1.00 . A A . 153 GLU HB3 1 1
5 8342 1 1 76 GLU HG2 H -30.806 -4.214 5.101 1.00 . A A . 153 GLU HG2 1 1
5 8343 1 1 76 GLU HG3 H -30.178 -3.919 6.723 1.00 . A A . 153 GLU HG3 1 1
5 8344 1 1 76 GLU N N -27.351 -4.793 4.016 1.00 . A A . 153 GLU N 1 1
5 8345 1 1 76 GLU O O -29.992 -6.830 2.737 1.00 . A A . 153 GLU O 1 1
5 8346 1 1 76 GLU OE1 O -28.040 -2.630 5.534 1.00 . A A . 153 GLU OE1 1 1
5 8347 1 1 76 GLU OE2 O -29.742 -2.201 4.268 1.00 . A A . 153 GLU OE2 1 1
5 8348 1 1 77 ASN C C -29.970 -4.030 0.099 1.00 . A A . 154 ASN C 1 1
5 8349 1 1 77 ASN CA C -30.672 -4.566 1.323 1.00 . A A . 154 ASN CA 1 1
5 8350 1 1 77 ASN CB C -31.902 -3.697 1.644 1.00 . A A . 154 ASN CB 1 1
5 8351 1 1 77 ASN CG C -32.744 -4.216 2.796 1.00 . A A . 154 ASN CG 1 1
5 8352 1 1 77 ASN H H -29.326 -3.787 2.778 1.00 . A A . 154 ASN H 1 1
5 8353 1 1 77 ASN HA H -30.994 -5.577 1.120 1.00 . A A . 154 ASN HA 1 1
5 8354 1 1 77 ASN HB2 H -31.571 -2.703 1.909 1.00 . A A . 154 ASN HB2 1 1
5 8355 1 1 77 ASN HB3 H -32.526 -3.632 0.765 1.00 . A A . 154 ASN HB3 1 1
5 8356 1 1 77 ASN HD21 H -31.830 -2.994 4.035 1.00 . A A . 154 ASN HD21 1 1
5 8357 1 1 77 ASN HD22 H -33.051 -3.994 4.732 1.00 . A A . 154 ASN HD22 1 1
5 8358 1 1 77 ASN N N -29.731 -4.622 2.454 1.00 . A A . 154 ASN N 1 1
5 8359 1 1 77 ASN ND2 N -32.522 -3.691 3.965 1.00 . A A . 154 ASN ND2 1 1
5 8360 1 1 77 ASN O O -30.589 -3.515 -0.841 1.00 . A A . 154 ASN O 1 1
5 8361 1 1 77 ASN OD1 O -33.628 -5.053 2.617 1.00 . A A . 154 ASN OD1 1 1
5 8362 1 1 78 GLY C C -26.701 -4.607 -1.170 1.00 . A A . 155 GLY C 1 1
5 8363 1 1 78 GLY CA C -27.883 -3.713 -0.983 1.00 . A A . 155 GLY CA 1 1
5 8364 1 1 78 GLY H H -28.251 -4.617 0.865 1.00 . A A . 155 GLY H 1 1
5 8365 1 1 78 GLY HA2 H -28.473 -3.691 -1.888 1.00 . A A . 155 GLY HA2 1 1
5 8366 1 1 78 GLY HA3 H -27.531 -2.714 -0.773 1.00 . A A . 155 GLY HA3 1 1
5 8367 1 1 78 GLY N N -28.682 -4.166 0.107 1.00 . A A . 155 GLY N 1 1
5 8368 1 1 78 GLY O O -26.499 -5.532 -0.389 1.00 . A A . 155 GLY O 1 1
5 8369 1 1 79 LYS C C -23.652 -4.195 -2.962 1.00 . A A . 156 LYS C 1 1
5 8370 1 1 79 LYS CA C -24.753 -5.110 -2.464 1.00 . A A . 156 LYS CA 1 1
5 8371 1 1 79 LYS CB C -25.109 -6.184 -3.506 1.00 . A A . 156 LYS CB 1 1
5 8372 1 1 79 LYS CD C -25.945 -6.762 -5.787 1.00 . A A . 156 LYS CD 1 1
5 8373 1 1 79 LYS CE C -26.647 -6.268 -7.039 1.00 . A A . 156 LYS CE 1 1
5 8374 1 1 79 LYS CG C -25.776 -5.653 -4.765 1.00 . A A . 156 LYS CG 1 1
5 8375 1 1 79 LYS H H -26.055 -3.500 -2.669 1.00 . A A . 156 LYS H 1 1
5 8376 1 1 79 LYS HA H -24.420 -5.591 -1.556 1.00 . A A . 156 LYS HA 1 1
5 8377 1 1 79 LYS HB2 H -24.205 -6.692 -3.804 1.00 . A A . 156 LYS HB2 1 1
5 8378 1 1 79 LYS HB3 H -25.774 -6.900 -3.046 1.00 . A A . 156 LYS HB3 1 1
5 8379 1 1 79 LYS HD2 H -24.971 -7.142 -6.057 1.00 . A A . 156 LYS HD2 1 1
5 8380 1 1 79 LYS HD3 H -26.525 -7.557 -5.344 1.00 . A A . 156 LYS HD3 1 1
5 8381 1 1 79 LYS HE2 H -26.167 -5.351 -7.347 1.00 . A A . 156 LYS HE2 1 1
5 8382 1 1 79 LYS HE3 H -26.531 -7.011 -7.813 1.00 . A A . 156 LYS HE3 1 1
5 8383 1 1 79 LYS HG2 H -26.733 -5.216 -4.519 1.00 . A A . 156 LYS HG2 1 1
5 8384 1 1 79 LYS HG3 H -25.146 -4.884 -5.184 1.00 . A A . 156 LYS HG3 1 1
5 8385 1 1 79 LYS HZ1 H -28.272 -5.403 -5.985 1.00 . A A . 156 LYS HZ1 1 1
5 8386 1 1 79 LYS HZ2 H -28.629 -6.880 -6.707 1.00 . A A . 156 LYS HZ2 1 1
5 8387 1 1 79 LYS HZ3 H -28.483 -5.507 -7.647 1.00 . A A . 156 LYS HZ3 1 1
5 8388 1 1 79 LYS N N -25.905 -4.318 -2.141 1.00 . A A . 156 LYS N 1 1
5 8389 1 1 79 LYS NZ N -28.088 -5.999 -6.819 1.00 . A A . 156 LYS NZ 1 1
5 8390 1 1 79 LYS O O -23.818 -2.983 -2.953 1.00 . A A . 156 LYS O 1 1
5 8391 1 1 80 ILE C C -21.451 -3.884 -5.391 1.00 . A A . 157 ILE C 1 1
5 8392 1 1 80 ILE CA C -21.423 -3.985 -3.848 1.00 . A A . 157 ILE CA 1 1
5 8393 1 1 80 ILE CB C -20.091 -4.631 -3.344 1.00 . A A . 157 ILE CB 1 1
5 8394 1 1 80 ILE CD1 C -18.785 -5.197 -1.204 1.00 . A A . 157 ILE CD1 1 1
5 8395 1 1 80 ILE CG1 C -20.045 -4.598 -1.810 1.00 . A A . 157 ILE CG1 1 1
5 8396 1 1 80 ILE CG2 C -18.871 -3.945 -3.926 1.00 . A A . 157 ILE CG2 1 1
5 8397 1 1 80 ILE H H -22.469 -5.732 -3.336 1.00 . A A . 157 ILE H 1 1
5 8398 1 1 80 ILE HA H -21.502 -2.991 -3.432 1.00 . A A . 157 ILE HA 1 1
5 8399 1 1 80 ILE HB H -20.077 -5.664 -3.659 1.00 . A A . 157 ILE HB 1 1
5 8400 1 1 80 ILE HD11 H -17.922 -4.662 -1.572 1.00 . A A . 157 ILE HD11 1 1
5 8401 1 1 80 ILE HD12 H -18.706 -6.239 -1.476 1.00 . A A . 157 ILE HD12 1 1
5 8402 1 1 80 ILE HD13 H -18.821 -5.108 -0.128 1.00 . A A . 157 ILE HD13 1 1
5 8403 1 1 80 ILE HG12 H -20.094 -3.566 -1.493 1.00 . A A . 157 ILE HG12 1 1
5 8404 1 1 80 ILE HG13 H -20.906 -5.123 -1.421 1.00 . A A . 157 ILE HG13 1 1
5 8405 1 1 80 ILE HG21 H -17.976 -4.399 -3.527 1.00 . A A . 157 ILE HG21 1 1
5 8406 1 1 80 ILE HG22 H -18.897 -2.894 -3.680 1.00 . A A . 157 ILE HG22 1 1
5 8407 1 1 80 ILE HG23 H -18.880 -4.060 -5.001 1.00 . A A . 157 ILE HG23 1 1
5 8408 1 1 80 ILE N N -22.551 -4.752 -3.365 1.00 . A A . 157 ILE N 1 1
5 8409 1 1 80 ILE O O -21.844 -4.830 -6.073 1.00 . A A . 157 ILE O 1 1
5 8410 1 1 81 VAL C C -19.697 -3.099 -7.865 1.00 . A A . 158 VAL C 1 1
5 8411 1 1 81 VAL CA C -21.017 -2.499 -7.370 1.00 . A A . 158 VAL CA 1 1
5 8412 1 1 81 VAL CB C -21.062 -0.950 -7.777 1.00 . A A . 158 VAL CB 1 1
5 8413 1 1 81 VAL CG1 C -22.047 -0.116 -6.999 1.00 . A A . 158 VAL CG1 1 1
5 8414 1 1 81 VAL CG2 C -19.702 -0.281 -7.881 1.00 . A A . 158 VAL CG2 1 1
5 8415 1 1 81 VAL H H -20.858 -1.976 -5.320 1.00 . A A . 158 VAL H 1 1
5 8416 1 1 81 VAL HA H -21.841 -3.023 -7.831 1.00 . A A . 158 VAL HA 1 1
5 8417 1 1 81 VAL HB H -21.500 -0.916 -8.755 1.00 . A A . 158 VAL HB 1 1
5 8418 1 1 81 VAL HG11 H -23.059 -0.410 -7.235 1.00 . A A . 158 VAL HG11 1 1
5 8419 1 1 81 VAL HG12 H -21.897 0.929 -7.238 1.00 . A A . 158 VAL HG12 1 1
5 8420 1 1 81 VAL HG13 H -21.874 -0.252 -5.941 1.00 . A A . 158 VAL HG13 1 1
5 8421 1 1 81 VAL HG21 H -19.151 -0.735 -8.691 1.00 . A A . 158 VAL HG21 1 1
5 8422 1 1 81 VAL HG22 H -19.156 -0.470 -6.969 1.00 . A A . 158 VAL HG22 1 1
5 8423 1 1 81 VAL HG23 H -19.826 0.775 -8.071 1.00 . A A . 158 VAL HG23 1 1
5 8424 1 1 81 VAL N N -21.087 -2.718 -5.924 1.00 . A A . 158 VAL N 1 1
5 8425 1 1 81 VAL O O -19.622 -3.711 -8.918 1.00 . A A . 158 VAL O 1 1
5 8426 1 1 82 SER C C -17.108 -4.885 -7.134 1.00 . A A . 159 SER C 1 1
5 8427 1 1 82 SER CA C -17.314 -3.357 -7.289 1.00 . A A . 159 SER CA 1 1
5 8428 1 1 82 SER CB C -16.452 -2.596 -6.268 1.00 . A A . 159 SER CB 1 1
5 8429 1 1 82 SER H H -18.862 -2.580 -6.142 1.00 . A A . 159 SER H 1 1
5 8430 1 1 82 SER HA H -17.038 -3.026 -8.278 1.00 . A A . 159 SER HA 1 1
5 8431 1 1 82 SER HB2 H -16.572 -3.043 -5.293 1.00 . A A . 159 SER HB2 1 1
5 8432 1 1 82 SER HB3 H -15.414 -2.629 -6.560 1.00 . A A . 159 SER HB3 1 1
5 8433 1 1 82 SER HG H -16.056 -0.681 -6.143 1.00 . A A . 159 SER HG 1 1
5 8434 1 1 82 SER N N -18.686 -2.979 -7.018 1.00 . A A . 159 SER N 1 1
5 8435 1 1 82 SER O O -16.015 -5.352 -6.790 1.00 . A A . 159 SER O 1 1
5 8436 1 1 82 SER OG O -16.859 -1.222 -6.180 1.00 . A A . 159 SER OG 1 1
5 8437 1 1 83 SER C C -17.398 -7.783 -8.438 1.00 . A A . 160 SER C 1 1
5 8438 1 1 83 SER CA C -18.084 -7.075 -7.264 1.00 . A A . 160 SER CA 1 1
5 8439 1 1 83 SER CB C -19.480 -7.617 -7.027 1.00 . A A . 160 SER CB 1 1
5 8440 1 1 83 SER H H -18.940 -5.242 -7.801 1.00 . A A . 160 SER H 1 1
5 8441 1 1 83 SER HA H -17.496 -7.265 -6.378 1.00 . A A . 160 SER HA 1 1
5 8442 1 1 83 SER HB2 H -20.073 -7.472 -7.918 1.00 . A A . 160 SER HB2 1 1
5 8443 1 1 83 SER HB3 H -19.429 -8.670 -6.792 1.00 . A A . 160 SER HB3 1 1
5 8444 1 1 83 SER HG H -20.940 -6.573 -6.225 1.00 . A A . 160 SER HG 1 1
5 8445 1 1 83 SER N N -18.127 -5.651 -7.435 1.00 . A A . 160 SER N 1 1
5 8446 1 1 83 SER O O -18.045 -8.304 -9.346 1.00 . A A . 160 SER O 1 1
5 8447 1 1 83 SER OG O -20.089 -6.933 -5.944 1.00 . A A . 160 SER OG 1 1
5 8448 1 1 84 ALA C C -14.162 -8.996 -8.553 1.00 . A A . 161 ALA C 1 1
5 8449 1 1 84 ALA CA C -15.262 -8.397 -9.373 1.00 . A A . 161 ALA CA 1 1
5 8450 1 1 84 ALA CB C -14.714 -7.482 -10.454 1.00 . A A . 161 ALA CB 1 1
5 8451 1 1 84 ALA H H -15.676 -7.101 -7.788 1.00 . A A . 161 ALA H 1 1
5 8452 1 1 84 ALA HA H -15.844 -9.193 -9.814 1.00 . A A . 161 ALA HA 1 1
5 8453 1 1 84 ALA HB1 H -14.068 -8.044 -11.113 1.00 . A A . 161 ALA HB1 1 1
5 8454 1 1 84 ALA HB2 H -14.152 -6.688 -9.987 1.00 . A A . 161 ALA HB2 1 1
5 8455 1 1 84 ALA HB3 H -15.535 -7.064 -11.017 1.00 . A A . 161 ALA HB3 1 1
5 8456 1 1 84 ALA N N -16.101 -7.691 -8.449 1.00 . A A . 161 ALA N 1 1
5 8457 1 1 84 ALA O O -13.117 -8.374 -8.305 1.00 . A A . 161 ALA O 1 1
5 8458 1 1 85 MET C C -12.662 -11.738 -7.786 1.00 . A A . 162 MET C 1 1
5 8459 1 1 85 MET CA C -13.578 -10.769 -7.120 1.00 . A A . 162 MET CA 1 1
5 8460 1 1 85 MET CB C -14.395 -11.457 -6.034 1.00 . A A . 162 MET CB 1 1
5 8461 1 1 85 MET CE C -12.381 -9.402 -4.315 1.00 . A A . 162 MET CE 1 1
5 8462 1 1 85 MET CG C -13.596 -11.940 -4.827 1.00 . A A . 162 MET CG 1 1
5 8463 1 1 85 MET H H -15.202 -10.651 -8.385 1.00 . A A . 162 MET H 1 1
5 8464 1 1 85 MET HA H -12.982 -9.999 -6.657 1.00 . A A . 162 MET HA 1 1
5 8465 1 1 85 MET HB2 H -15.135 -10.754 -5.681 1.00 . A A . 162 MET HB2 1 1
5 8466 1 1 85 MET HB3 H -14.903 -12.304 -6.471 1.00 . A A . 162 MET HB3 1 1
5 8467 1 1 85 MET HE1 H -11.501 -9.833 -4.766 1.00 . A A . 162 MET HE1 1 1
5 8468 1 1 85 MET HE2 H -12.075 -8.688 -3.565 1.00 . A A . 162 MET HE2 1 1
5 8469 1 1 85 MET HE3 H -12.975 -8.893 -5.059 1.00 . A A . 162 MET HE3 1 1
5 8470 1 1 85 MET HG2 H -14.095 -12.791 -4.391 1.00 . A A . 162 MET HG2 1 1
5 8471 1 1 85 MET HG3 H -12.627 -12.251 -5.189 1.00 . A A . 162 MET HG3 1 1
5 8472 1 1 85 MET N N -14.420 -10.156 -8.067 1.00 . A A . 162 MET N 1 1
5 8473 1 1 85 MET O O -13.026 -12.872 -8.099 1.00 . A A . 162 MET O 1 1
5 8474 1 1 85 MET SD S -13.353 -10.686 -3.511 1.00 . A A . 162 MET SD 1 1
5 8475 1 1 86 GLU C C -9.571 -12.371 -7.412 1.00 . A A . 163 GLU C 1 1
5 8476 1 1 86 GLU CA C -10.487 -12.081 -8.593 1.00 . A A . 163 GLU CA 1 1
5 8477 1 1 86 GLU CB C -9.699 -11.335 -9.656 1.00 . A A . 163 GLU CB 1 1
5 8478 1 1 86 GLU CD C -9.496 -10.356 -11.974 1.00 . A A . 163 GLU CD 1 1
5 8479 1 1 86 GLU CG C -10.439 -10.957 -10.936 1.00 . A A . 163 GLU CG 1 1
5 8480 1 1 86 GLU H H -11.365 -10.306 -7.948 1.00 . A A . 163 GLU H 1 1
5 8481 1 1 86 GLU HA H -10.898 -12.994 -8.998 1.00 . A A . 163 GLU HA 1 1
5 8482 1 1 86 GLU HB2 H -9.474 -10.406 -9.161 1.00 . A A . 163 GLU HB2 1 1
5 8483 1 1 86 GLU HB3 H -8.790 -11.865 -9.889 1.00 . A A . 163 GLU HB3 1 1
5 8484 1 1 86 GLU HG2 H -10.906 -11.835 -11.355 1.00 . A A . 163 GLU HG2 1 1
5 8485 1 1 86 GLU HG3 H -11.198 -10.226 -10.698 1.00 . A A . 163 GLU HG3 1 1
5 8486 1 1 86 GLU N N -11.524 -11.263 -8.089 1.00 . A A . 163 GLU N 1 1
5 8487 1 1 86 GLU O O -9.505 -11.563 -6.487 1.00 . A A . 163 GLU O 1 1
5 8488 1 1 86 GLU OE1 O -8.864 -11.120 -12.732 1.00 . A A . 163 GLU OE1 1 1
5 8489 1 1 86 GLU OE2 O -9.351 -9.118 -12.029 1.00 . A A . 163 GLU OE2 1 1
5 8490 1 1 87 PRO C C -6.651 -12.944 -6.389 1.00 . A A . 164 PRO C 1 1
5 8491 1 1 87 PRO CA C -7.908 -13.816 -6.321 1.00 . A A . 164 PRO CA 1 1
5 8492 1 1 87 PRO CB C -7.552 -15.275 -6.593 1.00 . A A . 164 PRO CB 1 1
5 8493 1 1 87 PRO CD C -8.888 -14.535 -8.444 1.00 . A A . 164 PRO CD 1 1
5 8494 1 1 87 PRO CG C -7.766 -15.455 -8.057 1.00 . A A . 164 PRO CG 1 1
5 8495 1 1 87 PRO HA H -8.369 -13.712 -5.351 1.00 . A A . 164 PRO HA 1 1
5 8496 1 1 87 PRO HB2 H -6.523 -15.449 -6.315 1.00 . A A . 164 PRO HB2 1 1
5 8497 1 1 87 PRO HB3 H -8.197 -15.922 -6.016 1.00 . A A . 164 PRO HB3 1 1
5 8498 1 1 87 PRO HD2 H -8.714 -14.096 -9.416 1.00 . A A . 164 PRO HD2 1 1
5 8499 1 1 87 PRO HD3 H -9.834 -15.052 -8.423 1.00 . A A . 164 PRO HD3 1 1
5 8500 1 1 87 PRO HG2 H -6.866 -15.180 -8.586 1.00 . A A . 164 PRO HG2 1 1
5 8501 1 1 87 PRO HG3 H -8.028 -16.481 -8.270 1.00 . A A . 164 PRO HG3 1 1
5 8502 1 1 87 PRO N N -8.846 -13.485 -7.412 1.00 . A A . 164 PRO N 1 1
5 8503 1 1 87 PRO O O -5.792 -12.978 -5.512 1.00 . A A . 164 PRO O 1 1
5 8504 1 1 88 ASP C C -5.818 -9.911 -7.186 1.00 . A A . 165 ASP C 1 1
5 8505 1 1 88 ASP CA C -5.450 -11.293 -7.673 1.00 . A A . 165 ASP CA 1 1
5 8506 1 1 88 ASP CB C -5.140 -11.267 -9.167 1.00 . A A . 165 ASP CB 1 1
5 8507 1 1 88 ASP CG C -3.877 -10.521 -9.511 1.00 . A A . 165 ASP CG 1 1
5 8508 1 1 88 ASP H H -7.312 -12.188 -8.079 1.00 . A A . 165 ASP H 1 1
5 8509 1 1 88 ASP HA H -4.593 -11.665 -7.133 1.00 . A A . 165 ASP HA 1 1
5 8510 1 1 88 ASP HB2 H -5.029 -12.283 -9.513 1.00 . A A . 165 ASP HB2 1 1
5 8511 1 1 88 ASP HB3 H -5.966 -10.808 -9.688 1.00 . A A . 165 ASP HB3 1 1
5 8512 1 1 88 ASP N N -6.568 -12.167 -7.442 1.00 . A A . 165 ASP N 1 1
5 8513 1 1 88 ASP O O -4.988 -9.163 -6.663 1.00 . A A . 165 ASP O 1 1
5 8514 1 1 88 ASP OD1 O -2.782 -11.066 -9.278 1.00 . A A . 165 ASP OD1 1 1
5 8515 1 1 88 ASP OD2 O -3.951 -9.425 -10.074 1.00 . A A . 165 ASP OD2 1 1
5 8516 1 1 89 ARG C C -8.072 -8.371 -5.482 1.00 . A A . 166 ARG C 1 1
5 8517 1 1 89 ARG CA C -7.609 -8.332 -6.913 1.00 . A A . 166 ARG CA 1 1
5 8518 1 1 89 ARG CB C -8.788 -7.945 -7.795 1.00 . A A . 166 ARG CB 1 1
5 8519 1 1 89 ARG CD C -7.507 -7.175 -9.837 1.00 . A A . 166 ARG CD 1 1
5 8520 1 1 89 ARG CG C -8.547 -8.099 -9.270 1.00 . A A . 166 ARG CG 1 1
5 8521 1 1 89 ARG CZ C -6.108 -7.291 -11.873 1.00 . A A . 166 ARG CZ 1 1
5 8522 1 1 89 ARG H H -7.732 -10.302 -7.561 1.00 . A A . 166 ARG H 1 1
5 8523 1 1 89 ARG HA H -6.828 -7.596 -7.028 1.00 . A A . 166 ARG HA 1 1
5 8524 1 1 89 ARG HB2 H -9.634 -8.562 -7.526 1.00 . A A . 166 ARG HB2 1 1
5 8525 1 1 89 ARG HB3 H -9.034 -6.915 -7.595 1.00 . A A . 166 ARG HB3 1 1
5 8526 1 1 89 ARG HD2 H -7.873 -6.159 -9.806 1.00 . A A . 166 ARG HD2 1 1
5 8527 1 1 89 ARG HD3 H -6.596 -7.261 -9.263 1.00 . A A . 166 ARG HD3 1 1
5 8528 1 1 89 ARG HE H -7.943 -8.128 -11.619 1.00 . A A . 166 ARG HE 1 1
5 8529 1 1 89 ARG HG2 H -8.165 -9.095 -9.440 1.00 . A A . 166 ARG HG2 1 1
5 8530 1 1 89 ARG HG3 H -9.475 -7.969 -9.804 1.00 . A A . 166 ARG HG3 1 1
5 8531 1 1 89 ARG HH11 H -5.409 -5.919 -10.522 1.00 . A A . 166 ARG HH11 1 1
5 8532 1 1 89 ARG HH12 H -4.371 -6.217 -11.837 1.00 . A A . 166 ARG HH12 1 1
5 8533 1 1 89 ARG HH21 H -6.508 -8.513 -13.461 1.00 . A A . 166 ARG HH21 1 1
5 8534 1 1 89 ARG HH22 H -5.012 -7.695 -13.537 1.00 . A A . 166 ARG HH22 1 1
5 8535 1 1 89 ARG N N -7.096 -9.616 -7.279 1.00 . A A . 166 ARG N 1 1
5 8536 1 1 89 ARG NE N -7.232 -7.559 -11.220 1.00 . A A . 166 ARG NE 1 1
5 8537 1 1 89 ARG NH1 N -5.242 -6.410 -11.381 1.00 . A A . 166 ARG NH1 1 1
5 8538 1 1 89 ARG NH2 N -5.863 -7.870 -13.039 1.00 . A A . 166 ARG NH2 1 1
5 8539 1 1 89 ARG O O -9.206 -8.750 -5.192 1.00 . A A . 166 ARG O 1 1
5 8540 1 1 90 GLU C C -7.936 -6.521 -2.999 1.00 . A A . 167 GLU C 1 1
5 8541 1 1 90 GLU CA C -7.522 -7.965 -3.205 1.00 . A A . 167 GLU CA 1 1
5 8542 1 1 90 GLU CB C -6.295 -8.233 -2.345 1.00 . A A . 167 GLU CB 1 1
5 8543 1 1 90 GLU CD C -4.218 -9.536 -1.968 1.00 . A A . 167 GLU CD 1 1
5 8544 1 1 90 GLU CG C -5.553 -9.516 -2.656 1.00 . A A . 167 GLU CG 1 1
5 8545 1 1 90 GLU H H -6.257 -7.945 -4.903 1.00 . A A . 167 GLU H 1 1
5 8546 1 1 90 GLU HA H -8.323 -8.645 -2.954 1.00 . A A . 167 GLU HA 1 1
5 8547 1 1 90 GLU HB2 H -5.604 -7.414 -2.474 1.00 . A A . 167 GLU HB2 1 1
5 8548 1 1 90 GLU HB3 H -6.604 -8.262 -1.311 1.00 . A A . 167 GLU HB3 1 1
5 8549 1 1 90 GLU HG2 H -6.140 -10.357 -2.315 1.00 . A A . 167 GLU HG2 1 1
5 8550 1 1 90 GLU HG3 H -5.396 -9.589 -3.722 1.00 . A A . 167 GLU HG3 1 1
5 8551 1 1 90 GLU N N -7.178 -8.081 -4.598 1.00 . A A . 167 GLU N 1 1
5 8552 1 1 90 GLU O O -7.753 -5.690 -3.911 1.00 . A A . 167 GLU O 1 1
5 8553 1 1 90 GLU OE1 O -3.326 -8.765 -2.379 1.00 . A A . 167 GLU OE1 1 1
5 8554 1 1 90 GLU OE2 O -4.043 -10.264 -0.975 1.00 . A A . 167 GLU OE2 1 1
5 8555 1 1 91 TYR C C -7.486 -4.063 -1.380 1.00 . A A . 168 TYR C 1 1
5 8556 1 1 91 TYR CA C -8.765 -4.808 -1.581 1.00 . A A . 168 TYR CA 1 1
5 8557 1 1 91 TYR CB C -9.717 -4.648 -0.411 1.00 . A A . 168 TYR CB 1 1
5 8558 1 1 91 TYR CD1 C -11.920 -4.486 -1.568 1.00 . A A . 168 TYR CD1 1 1
5 8559 1 1 91 TYR CD2 C -11.496 -6.409 -0.228 1.00 . A A . 168 TYR CD2 1 1
5 8560 1 1 91 TYR CE1 C -13.164 -4.988 -1.894 1.00 . A A . 168 TYR CE1 1 1
5 8561 1 1 91 TYR CE2 C -12.740 -6.912 -0.546 1.00 . A A . 168 TYR CE2 1 1
5 8562 1 1 91 TYR CG C -11.069 -5.191 -0.732 1.00 . A A . 168 TYR CG 1 1
5 8563 1 1 91 TYR CZ C -13.570 -6.198 -1.381 1.00 . A A . 168 TYR CZ 1 1
5 8564 1 1 91 TYR H H -8.627 -6.874 -1.169 1.00 . A A . 168 TYR H 1 1
5 8565 1 1 91 TYR HA H -9.226 -4.423 -2.477 1.00 . A A . 168 TYR HA 1 1
5 8566 1 1 91 TYR HB2 H -9.325 -5.174 0.447 1.00 . A A . 168 TYR HB2 1 1
5 8567 1 1 91 TYR HB3 H -9.825 -3.599 -0.178 1.00 . A A . 168 TYR HB3 1 1
5 8568 1 1 91 TYR HD1 H -11.582 -3.535 -1.964 1.00 . A A . 168 TYR HD1 1 1
5 8569 1 1 91 TYR HD2 H -10.839 -6.963 0.426 1.00 . A A . 168 TYR HD2 1 1
5 8570 1 1 91 TYR HE1 H -13.818 -4.427 -2.546 1.00 . A A . 168 TYR HE1 1 1
5 8571 1 1 91 TYR HE2 H -13.056 -7.862 -0.140 1.00 . A A . 168 TYR HE2 1 1
5 8572 1 1 91 TYR HH H -14.954 -6.527 -2.648 1.00 . A A . 168 TYR HH 1 1
5 8573 1 1 91 TYR N N -8.458 -6.189 -1.848 1.00 . A A . 168 TYR N 1 1
5 8574 1 1 91 TYR O O -6.791 -4.259 -0.399 1.00 . A A . 168 TYR O 1 1
5 8575 1 1 91 TYR OH O -14.811 -6.704 -1.712 1.00 . A A . 168 TYR OH 1 1
5 8576 1 1 92 HIS C C -6.171 -1.103 -2.424 1.00 . A A . 169 HIS C 1 1
5 8577 1 1 92 HIS CA C -5.902 -2.574 -2.395 1.00 . A A . 169 HIS CA 1 1
5 8578 1 1 92 HIS CB C -5.087 -2.940 -3.649 1.00 . A A . 169 HIS CB 1 1
5 8579 1 1 92 HIS CD2 C -4.308 -5.263 -2.785 1.00 . A A . 169 HIS CD2 1 1
5 8580 1 1 92 HIS CE1 C -3.891 -6.200 -4.721 1.00 . A A . 169 HIS CE1 1 1
5 8581 1 1 92 HIS CG C -4.617 -4.364 -3.743 1.00 . A A . 169 HIS CG 1 1
5 8582 1 1 92 HIS H H -7.770 -3.181 -3.110 1.00 . A A . 169 HIS H 1 1
5 8583 1 1 92 HIS HA H -5.319 -2.829 -1.523 1.00 . A A . 169 HIS HA 1 1
5 8584 1 1 92 HIS HB2 H -5.701 -2.754 -4.518 1.00 . A A . 169 HIS HB2 1 1
5 8585 1 1 92 HIS HB3 H -4.222 -2.297 -3.699 1.00 . A A . 169 HIS HB3 1 1
5 8586 1 1 92 HIS HD1 H -4.420 -4.590 -5.844 1.00 . A A . 169 HIS HD1 1 1
5 8587 1 1 92 HIS HD2 H -4.416 -5.117 -1.721 1.00 . A A . 169 HIS HD2 1 1
5 8588 1 1 92 HIS HE1 H -3.598 -6.917 -5.473 1.00 . A A . 169 HIS HE1 1 1
5 8589 1 1 92 HIS HE2 H -3.532 -7.229 -3.003 1.00 . A A . 169 HIS HE2 1 1
5 8590 1 1 92 HIS N N -7.142 -3.291 -2.365 1.00 . A A . 169 HIS N 1 1
5 8591 1 1 92 HIS ND1 N -4.341 -4.987 -4.944 1.00 . A A . 169 HIS ND1 1 1
5 8592 1 1 92 HIS NE2 N -3.859 -6.391 -3.424 1.00 . A A . 169 HIS NE2 1 1
5 8593 1 1 92 HIS O O -7.290 -0.680 -2.763 1.00 . A A . 169 HIS O 1 1
5 8594 1 1 93 PHE C C -5.557 1.489 -3.575 1.00 . A A . 170 PHE C 1 1
5 8595 1 1 93 PHE CA C -5.217 1.109 -2.152 1.00 . A A . 170 PHE CA 1 1
5 8596 1 1 93 PHE CB C -3.873 1.718 -1.737 1.00 . A A . 170 PHE CB 1 1
5 8597 1 1 93 PHE CD1 C -3.649 4.005 -2.793 1.00 . A A . 170 PHE CD1 1 1
5 8598 1 1 93 PHE CD2 C -4.007 3.869 -0.438 1.00 . A A . 170 PHE CD2 1 1
5 8599 1 1 93 PHE CE1 C -3.604 5.380 -2.710 1.00 . A A . 170 PHE CE1 1 1
5 8600 1 1 93 PHE CE2 C -3.965 5.248 -0.355 1.00 . A A . 170 PHE CE2 1 1
5 8601 1 1 93 PHE CG C -3.851 3.229 -1.656 1.00 . A A . 170 PHE CG 1 1
5 8602 1 1 93 PHE CZ C -3.764 6.002 -1.491 1.00 . A A . 170 PHE CZ 1 1
5 8603 1 1 93 PHE H H -4.359 -0.760 -1.702 1.00 . A A . 170 PHE H 1 1
5 8604 1 1 93 PHE HA H -5.996 1.469 -1.499 1.00 . A A . 170 PHE HA 1 1
5 8605 1 1 93 PHE HB2 H -3.615 1.341 -0.758 1.00 . A A . 170 PHE HB2 1 1
5 8606 1 1 93 PHE HB3 H -3.117 1.408 -2.442 1.00 . A A . 170 PHE HB3 1 1
5 8607 1 1 93 PHE HD1 H -3.527 3.520 -3.750 1.00 . A A . 170 PHE HD1 1 1
5 8608 1 1 93 PHE HD2 H -4.164 3.283 0.455 1.00 . A A . 170 PHE HD2 1 1
5 8609 1 1 93 PHE HE1 H -3.445 5.973 -3.599 1.00 . A A . 170 PHE HE1 1 1
5 8610 1 1 93 PHE HE2 H -4.089 5.737 0.600 1.00 . A A . 170 PHE HE2 1 1
5 8611 1 1 93 PHE HZ H -3.728 7.079 -1.428 1.00 . A A . 170 PHE HZ 1 1
5 8612 1 1 93 PHE N N -5.165 -0.330 -2.067 1.00 . A A . 170 PHE N 1 1
5 8613 1 1 93 PHE O O -4.913 1.037 -4.520 1.00 . A A . 170 PHE O 1 1
5 8614 1 1 94 GLY C C -8.328 1.965 -5.375 1.00 . A A . 171 GLY C 1 1
5 8615 1 1 94 GLY CA C -7.019 2.622 -5.028 1.00 . A A . 171 GLY CA 1 1
5 8616 1 1 94 GLY H H -7.049 2.605 -2.934 1.00 . A A . 171 GLY H 1 1
5 8617 1 1 94 GLY HA2 H -7.139 3.695 -5.071 1.00 . A A . 171 GLY HA2 1 1
5 8618 1 1 94 GLY HA3 H -6.273 2.317 -5.747 1.00 . A A . 171 GLY HA3 1 1
5 8619 1 1 94 GLY N N -6.585 2.261 -3.725 1.00 . A A . 171 GLY N 1 1
5 8620 1 1 94 GLY O O -8.969 2.338 -6.353 1.00 . A A . 171 GLY O 1 1
5 8621 1 1 95 GLN C C -11.089 1.111 -4.133 1.00 . A A . 172 GLN C 1 1
5 8622 1 1 95 GLN CA C -10.012 0.354 -4.855 1.00 . A A . 172 GLN CA 1 1
5 8623 1 1 95 GLN CB C -10.037 -1.133 -4.486 1.00 . A A . 172 GLN CB 1 1
5 8624 1 1 95 GLN CD C -9.532 -1.964 -6.769 1.00 . A A . 172 GLN CD 1 1
5 8625 1 1 95 GLN CG C -9.142 -1.973 -5.321 1.00 . A A . 172 GLN CG 1 1
5 8626 1 1 95 GLN H H -8.211 0.606 -3.851 1.00 . A A . 172 GLN H 1 1
5 8627 1 1 95 GLN HA H -10.188 0.452 -5.915 1.00 . A A . 172 GLN HA 1 1
5 8628 1 1 95 GLN HB2 H -9.691 -1.277 -3.477 1.00 . A A . 172 GLN HB2 1 1
5 8629 1 1 95 GLN HB3 H -11.033 -1.518 -4.624 1.00 . A A . 172 GLN HB3 1 1
5 8630 1 1 95 GLN HE21 H -7.693 -2.066 -7.130 1.00 . A A . 172 GLN HE21 1 1
5 8631 1 1 95 GLN HE22 H -8.697 -2.035 -8.543 1.00 . A A . 172 GLN HE22 1 1
5 8632 1 1 95 GLN HG2 H -8.141 -1.578 -5.236 1.00 . A A . 172 GLN HG2 1 1
5 8633 1 1 95 GLN HG3 H -9.176 -2.988 -4.955 1.00 . A A . 172 GLN HG3 1 1
5 8634 1 1 95 GLN N N -8.739 0.962 -4.604 1.00 . A A . 172 GLN N 1 1
5 8635 1 1 95 GLN NE2 N -8.565 -2.027 -7.572 1.00 . A A . 172 GLN NE2 1 1
5 8636 1 1 95 GLN O O -10.883 1.599 -2.997 1.00 . A A . 172 GLN O 1 1
5 8637 1 1 95 GLN OE1 O -10.710 -1.850 -7.143 1.00 . A A . 172 GLN OE1 1 1
5 8638 1 1 96 ALA C C -14.487 0.989 -4.261 1.00 . A A . 173 ALA C 1 1
5 8639 1 1 96 ALA CA C -13.324 1.941 -4.257 1.00 . A A . 173 ALA CA 1 1
5 8640 1 1 96 ALA CB C -13.649 3.198 -5.054 1.00 . A A . 173 ALA CB 1 1
5 8641 1 1 96 ALA H H -12.248 0.914 -5.714 1.00 . A A . 173 ALA H 1 1
5 8642 1 1 96 ALA HA H -13.098 2.222 -3.239 1.00 . A A . 173 ALA HA 1 1
5 8643 1 1 96 ALA HB1 H -14.505 3.690 -4.616 1.00 . A A . 173 ALA HB1 1 1
5 8644 1 1 96 ALA HB2 H -13.872 2.927 -6.076 1.00 . A A . 173 ALA HB2 1 1
5 8645 1 1 96 ALA HB3 H -12.800 3.866 -5.036 1.00 . A A . 173 ALA HB3 1 1
5 8646 1 1 96 ALA N N -12.187 1.273 -4.800 1.00 . A A . 173 ALA N 1 1
5 8647 1 1 96 ALA O O -14.918 0.513 -5.320 1.00 . A A . 173 ALA O 1 1
5 8648 1 1 97 VAL C C -17.301 0.640 -2.936 1.00 . A A . 174 VAL C 1 1
5 8649 1 1 97 VAL CA C -16.069 -0.198 -2.948 1.00 . A A . 174 VAL CA 1 1
5 8650 1 1 97 VAL CB C -15.989 -1.027 -1.647 1.00 . A A . 174 VAL CB 1 1
5 8651 1 1 97 VAL CG1 C -17.221 -1.892 -1.475 1.00 . A A . 174 VAL CG1 1 1
5 8652 1 1 97 VAL CG2 C -14.752 -1.887 -1.651 1.00 . A A . 174 VAL CG2 1 1
5 8653 1 1 97 VAL H H -14.555 1.079 -2.300 1.00 . A A . 174 VAL H 1 1
5 8654 1 1 97 VAL HA H -16.096 -0.868 -3.795 1.00 . A A . 174 VAL HA 1 1
5 8655 1 1 97 VAL HB H -15.929 -0.351 -0.808 1.00 . A A . 174 VAL HB 1 1
5 8656 1 1 97 VAL HG11 H -17.291 -2.574 -2.308 1.00 . A A . 174 VAL HG11 1 1
5 8657 1 1 97 VAL HG12 H -18.100 -1.265 -1.445 1.00 . A A . 174 VAL HG12 1 1
5 8658 1 1 97 VAL HG13 H -17.149 -2.454 -0.557 1.00 . A A . 174 VAL HG13 1 1
5 8659 1 1 97 VAL HG21 H -14.784 -2.550 -2.501 1.00 . A A . 174 VAL HG21 1 1
5 8660 1 1 97 VAL HG22 H -14.711 -2.466 -0.739 1.00 . A A . 174 VAL HG22 1 1
5 8661 1 1 97 VAL HG23 H -13.876 -1.258 -1.720 1.00 . A A . 174 VAL HG23 1 1
5 8662 1 1 97 VAL N N -14.952 0.671 -3.102 1.00 . A A . 174 VAL N 1 1
5 8663 1 1 97 VAL O O -17.554 1.374 -1.982 1.00 . A A . 174 VAL O 1 1
5 8664 1 1 98 ARG C C -20.337 0.355 -3.971 1.00 . A A . 175 ARG C 1 1
5 8665 1 1 98 ARG CA C -19.208 1.323 -4.121 1.00 . A A . 175 ARG CA 1 1
5 8666 1 1 98 ARG CB C -19.189 2.062 -5.444 1.00 . A A . 175 ARG CB 1 1
5 8667 1 1 98 ARG CD C -20.095 3.728 -7.024 1.00 . A A . 175 ARG CD 1 1
5 8668 1 1 98 ARG CG C -20.364 2.967 -5.739 1.00 . A A . 175 ARG CG 1 1
5 8669 1 1 98 ARG CZ C -17.802 4.564 -7.638 1.00 . A A . 175 ARG CZ 1 1
5 8670 1 1 98 ARG H H -17.751 0.017 -4.754 1.00 . A A . 175 ARG H 1 1
5 8671 1 1 98 ARG HA H -19.295 2.027 -3.314 1.00 . A A . 175 ARG HA 1 1
5 8672 1 1 98 ARG HB2 H -18.290 2.661 -5.467 1.00 . A A . 175 ARG HB2 1 1
5 8673 1 1 98 ARG HB3 H -19.104 1.341 -6.236 1.00 . A A . 175 ARG HB3 1 1
5 8674 1 1 98 ARG HD2 H -19.933 3.024 -7.826 1.00 . A A . 175 ARG HD2 1 1
5 8675 1 1 98 ARG HD3 H -20.947 4.353 -7.243 1.00 . A A . 175 ARG HD3 1 1
5 8676 1 1 98 ARG HE H -18.986 5.200 -6.113 1.00 . A A . 175 ARG HE 1 1
5 8677 1 1 98 ARG HG2 H -21.257 2.370 -5.844 1.00 . A A . 175 ARG HG2 1 1
5 8678 1 1 98 ARG HG3 H -20.487 3.671 -4.930 1.00 . A A . 175 ARG HG3 1 1
5 8679 1 1 98 ARG HH11 H -18.480 3.214 -9.047 1.00 . A A . 175 ARG HH11 1 1
5 8680 1 1 98 ARG HH12 H -16.919 3.765 -9.324 1.00 . A A . 175 ARG HH12 1 1
5 8681 1 1 98 ARG HH21 H -16.825 5.906 -6.450 1.00 . A A . 175 ARG HH21 1 1
5 8682 1 1 98 ARG HH22 H -15.903 5.378 -7.791 1.00 . A A . 175 ARG HH22 1 1
5 8683 1 1 98 ARG N N -18.014 0.592 -4.000 1.00 . A A . 175 ARG N 1 1
5 8684 1 1 98 ARG NE N -18.915 4.580 -6.881 1.00 . A A . 175 ARG NE 1 1
5 8685 1 1 98 ARG NH1 N -17.727 3.803 -8.735 1.00 . A A . 175 ARG NH1 1 1
5 8686 1 1 98 ARG NH2 N -16.766 5.330 -7.284 1.00 . A A . 175 ARG NH2 1 1
5 8687 1 1 98 ARG O O -20.214 -0.794 -4.367 1.00 . A A . 175 ARG O 1 1
5 8688 1 1 99 PHE C C -23.684 0.307 -3.879 1.00 . A A . 176 PHE C 1 1
5 8689 1 1 99 PHE CA C -22.483 -0.074 -3.042 1.00 . A A . 176 PHE CA 1 1
5 8690 1 1 99 PHE CB C -22.844 0.008 -1.553 1.00 . A A . 176 PHE CB 1 1
5 8691 1 1 99 PHE CD1 C -20.856 0.537 -0.096 1.00 . A A . 176 PHE CD1 1 1
5 8692 1 1 99 PHE CD2 C -21.640 -1.705 -0.161 1.00 . A A . 176 PHE CD2 1 1
5 8693 1 1 99 PHE CE1 C -19.884 0.174 0.814 1.00 . A A . 176 PHE CE1 1 1
5 8694 1 1 99 PHE CE2 C -20.662 -2.076 0.747 1.00 . A A . 176 PHE CE2 1 1
5 8695 1 1 99 PHE CG C -21.750 -0.398 -0.593 1.00 . A A . 176 PHE CG 1 1
5 8696 1 1 99 PHE CZ C -19.789 -1.136 1.235 1.00 . A A . 176 PHE CZ 1 1
5 8697 1 1 99 PHE H H -21.398 1.708 -3.028 1.00 . A A . 176 PHE H 1 1
5 8698 1 1 99 PHE HA H -22.205 -1.091 -3.270 1.00 . A A . 176 PHE HA 1 1
5 8699 1 1 99 PHE HB2 H -23.110 1.028 -1.319 1.00 . A A . 176 PHE HB2 1 1
5 8700 1 1 99 PHE HB3 H -23.700 -0.624 -1.370 1.00 . A A . 176 PHE HB3 1 1
5 8701 1 1 99 PHE HD1 H -20.930 1.563 -0.424 1.00 . A A . 176 PHE HD1 1 1
5 8702 1 1 99 PHE HD2 H -22.326 -2.443 -0.549 1.00 . A A . 176 PHE HD2 1 1
5 8703 1 1 99 PHE HE1 H -19.193 0.914 1.190 1.00 . A A . 176 PHE HE1 1 1
5 8704 1 1 99 PHE HE2 H -20.577 -3.100 1.082 1.00 . A A . 176 PHE HE2 1 1
5 8705 1 1 99 PHE HZ H -19.041 -1.424 1.959 1.00 . A A . 176 PHE HZ 1 1
5 8706 1 1 99 PHE N N -21.369 0.771 -3.334 1.00 . A A . 176 PHE N 1 1
5 8707 1 1 99 PHE O O -23.797 1.433 -4.365 1.00 . A A . 176 PHE O 1 1
5 8708 1 1 100 VAL C C -26.889 -0.970 -3.942 1.00 . A A . 177 VAL C 1 1
5 8709 1 1 100 VAL CA C -25.779 -0.469 -4.767 1.00 . A A . 177 VAL CA 1 1
5 8710 1 1 100 VAL CB C -25.837 -1.242 -6.111 1.00 . A A . 177 VAL CB 1 1
5 8711 1 1 100 VAL CG1 C -25.882 -0.301 -7.279 1.00 . A A . 177 VAL CG1 1 1
5 8712 1 1 100 VAL CG2 C -24.731 -2.282 -6.248 1.00 . A A . 177 VAL CG2 1 1
5 8713 1 1 100 VAL H H -24.394 -1.492 -3.589 1.00 . A A . 177 VAL H 1 1
5 8714 1 1 100 VAL HA H -25.924 0.583 -4.961 1.00 . A A . 177 VAL HA 1 1
5 8715 1 1 100 VAL HB H -26.785 -1.758 -6.118 1.00 . A A . 177 VAL HB 1 1
5 8716 1 1 100 VAL HG11 H -25.026 0.356 -7.263 1.00 . A A . 177 VAL HG11 1 1
5 8717 1 1 100 VAL HG12 H -26.795 0.269 -7.184 1.00 . A A . 177 VAL HG12 1 1
5 8718 1 1 100 VAL HG13 H -25.908 -0.873 -8.193 1.00 . A A . 177 VAL HG13 1 1
5 8719 1 1 100 VAL HG21 H -24.802 -2.778 -7.205 1.00 . A A . 177 VAL HG21 1 1
5 8720 1 1 100 VAL HG22 H -24.848 -3.004 -5.454 1.00 . A A . 177 VAL HG22 1 1
5 8721 1 1 100 VAL HG23 H -23.764 -1.817 -6.141 1.00 . A A . 177 VAL HG23 1 1
5 8722 1 1 100 VAL N N -24.559 -0.632 -4.035 1.00 . A A . 177 VAL N 1 1
5 8723 1 1 100 VAL O O -26.808 -2.053 -3.370 1.00 . A A . 177 VAL O 1 1
5 8724 1 1 101 CYS C C -30.017 -1.189 -4.128 1.00 . A A . 178 CYS C 1 1
5 8725 1 1 101 CYS CA C -29.053 -0.590 -3.171 1.00 . A A . 178 CYS CA 1 1
5 8726 1 1 101 CYS CB C -29.627 0.601 -2.443 1.00 . A A . 178 CYS CB 1 1
5 8727 1 1 101 CYS H H -27.876 0.638 -4.344 1.00 . A A . 178 CYS H 1 1
5 8728 1 1 101 CYS HA H -28.772 -1.341 -2.448 1.00 . A A . 178 CYS HA 1 1
5 8729 1 1 101 CYS HB2 H -29.769 1.395 -3.162 1.00 . A A . 178 CYS HB2 1 1
5 8730 1 1 101 CYS HB3 H -30.580 0.350 -2.000 1.00 . A A . 178 CYS HB3 1 1
5 8731 1 1 101 CYS N N -27.896 -0.217 -3.874 1.00 . A A . 178 CYS N 1 1
5 8732 1 1 101 CYS O O -30.270 -0.634 -5.203 1.00 . A A . 178 CYS O 1 1
5 8733 1 1 101 CYS SG S -28.501 1.204 -1.144 1.00 . A A . 178 CYS SG 1 1
5 8734 1 1 102 ASN C C -32.683 -2.358 -4.837 1.00 . A A . 179 ASN C 1 1
5 8735 1 1 102 ASN CA C -31.406 -3.115 -4.596 1.00 . A A . 179 ASN CA 1 1
5 8736 1 1 102 ASN CB C -31.686 -4.487 -3.979 1.00 . A A . 179 ASN CB 1 1
5 8737 1 1 102 ASN CG C -30.422 -5.318 -3.822 1.00 . A A . 179 ASN CG 1 1
5 8738 1 1 102 ASN H H -30.185 -2.721 -2.924 1.00 . A A . 179 ASN H 1 1
5 8739 1 1 102 ASN HA H -30.962 -3.267 -5.568 1.00 . A A . 179 ASN HA 1 1
5 8740 1 1 102 ASN HB2 H -32.127 -4.351 -3.003 1.00 . A A . 179 ASN HB2 1 1
5 8741 1 1 102 ASN HB3 H -32.376 -5.026 -4.611 1.00 . A A . 179 ASN HB3 1 1
5 8742 1 1 102 ASN HD21 H -31.197 -6.178 -2.253 1.00 . A A . 179 ASN HD21 1 1
5 8743 1 1 102 ASN HD22 H -29.605 -6.698 -2.671 1.00 . A A . 179 ASN HD22 1 1
5 8744 1 1 102 ASN N N -30.485 -2.352 -3.780 1.00 . A A . 179 ASN N 1 1
5 8745 1 1 102 ASN ND2 N -30.400 -6.146 -2.829 1.00 . A A . 179 ASN ND2 1 1
5 8746 1 1 102 ASN O O -33.007 -1.421 -4.104 1.00 . A A . 179 ASN O 1 1
5 8747 1 1 102 ASN OD1 O -29.462 -5.190 -4.597 1.00 . A A . 179 ASN OD1 1 1
5 8748 1 1 103 SER C C -35.537 -1.587 -5.342 1.00 . A A . 180 SER C 1 1
5 8749 1 1 103 SER CA C -34.566 -2.171 -6.401 1.00 . A A . 180 SER CA 1 1
5 8750 1 1 103 SER CB C -35.244 -3.236 -7.225 1.00 . A A . 180 SER CB 1 1
5 8751 1 1 103 SER H H -33.063 -3.580 -6.334 1.00 . A A . 180 SER H 1 1
5 8752 1 1 103 SER HA H -34.266 -1.389 -7.080 1.00 . A A . 180 SER HA 1 1
5 8753 1 1 103 SER HB2 H -35.581 -4.015 -6.556 1.00 . A A . 180 SER HB2 1 1
5 8754 1 1 103 SER HB3 H -36.073 -2.823 -7.776 1.00 . A A . 180 SER HB3 1 1
5 8755 1 1 103 SER HG H -34.579 -3.563 -9.027 1.00 . A A . 180 SER HG 1 1
5 8756 1 1 103 SER N N -33.368 -2.777 -5.861 1.00 . A A . 180 SER N 1 1
5 8757 1 1 103 SER O O -36.267 -2.326 -4.656 1.00 . A A . 180 SER O 1 1
5 8758 1 1 103 SER OG O -34.306 -3.805 -8.133 1.00 . A A . 180 SER OG 1 1
5 8759 1 1 104 GLY C C -35.705 1.011 -3.104 1.00 . A A . 181 GLY C 1 1
5 8760 1 1 104 GLY CA C -36.414 0.397 -4.291 1.00 . A A . 181 GLY CA 1 1
5 8761 1 1 104 GLY H H -34.884 0.278 -5.719 1.00 . A A . 181 GLY H 1 1
5 8762 1 1 104 GLY HA2 H -36.933 1.180 -4.825 1.00 . A A . 181 GLY HA2 1 1
5 8763 1 1 104 GLY HA3 H -37.138 -0.320 -3.932 1.00 . A A . 181 GLY HA3 1 1
5 8764 1 1 104 GLY N N -35.517 -0.267 -5.203 1.00 . A A . 181 GLY N 1 1
5 8765 1 1 104 GLY O O -36.254 1.899 -2.441 1.00 . A A . 181 GLY O 1 1
5 8766 1 1 105 TYR C C -32.835 2.175 -2.079 1.00 . A A . 182 TYR C 1 1
5 8767 1 1 105 TYR CA C -33.766 1.057 -1.701 1.00 . A A . 182 TYR CA 1 1
5 8768 1 1 105 TYR CB C -32.999 -0.074 -1.029 1.00 . A A . 182 TYR CB 1 1
5 8769 1 1 105 TYR CD1 C -34.451 -0.858 0.824 1.00 . A A . 182 TYR CD1 1 1
5 8770 1 1 105 TYR CD2 C -34.184 -2.292 -1.043 1.00 . A A . 182 TYR CD2 1 1
5 8771 1 1 105 TYR CE1 C -35.278 -1.763 1.420 1.00 . A A . 182 TYR CE1 1 1
5 8772 1 1 105 TYR CE2 C -35.017 -3.217 -0.455 1.00 . A A . 182 TYR CE2 1 1
5 8773 1 1 105 TYR CG C -33.891 -1.098 -0.406 1.00 . A A . 182 TYR CG 1 1
5 8774 1 1 105 TYR CZ C -35.566 -2.946 0.781 1.00 . A A . 182 TYR CZ 1 1
5 8775 1 1 105 TYR H H -34.032 -0.075 -3.416 1.00 . A A . 182 TYR H 1 1
5 8776 1 1 105 TYR HA H -34.487 1.438 -0.993 1.00 . A A . 182 TYR HA 1 1
5 8777 1 1 105 TYR HB2 H -32.383 -0.575 -1.761 1.00 . A A . 182 TYR HB2 1 1
5 8778 1 1 105 TYR HB3 H -32.382 0.350 -0.252 1.00 . A A . 182 TYR HB3 1 1
5 8779 1 1 105 TYR HD1 H -34.224 0.072 1.323 1.00 . A A . 182 TYR HD1 1 1
5 8780 1 1 105 TYR HD2 H -33.750 -2.496 -2.011 1.00 . A A . 182 TYR HD2 1 1
5 8781 1 1 105 TYR HE1 H -35.690 -1.515 2.384 1.00 . A A . 182 TYR HE1 1 1
5 8782 1 1 105 TYR HE2 H -35.234 -4.143 -0.963 1.00 . A A . 182 TYR HE2 1 1
5 8783 1 1 105 TYR HH H -37.194 -3.424 1.691 1.00 . A A . 182 TYR HH 1 1
5 8784 1 1 105 TYR N N -34.494 0.575 -2.839 1.00 . A A . 182 TYR N 1 1
5 8785 1 1 105 TYR O O -32.413 2.278 -3.236 1.00 . A A . 182 TYR O 1 1
5 8786 1 1 105 TYR OH O -36.397 -3.869 1.378 1.00 . A A . 182 TYR OH 1 1
5 8787 1 1 106 LYS C C -30.478 3.944 -0.357 1.00 . A A . 183 LYS C 1 1
5 8788 1 1 106 LYS CA C -31.620 4.098 -1.317 1.00 . A A . 183 LYS CA 1 1
5 8789 1 1 106 LYS CB C -32.324 5.452 -1.066 1.00 . A A . 183 LYS CB 1 1
5 8790 1 1 106 LYS CD C -33.267 7.116 0.575 1.00 . A A . 183 LYS CD 1 1
5 8791 1 1 106 LYS CE C -33.441 7.475 2.048 1.00 . A A . 183 LYS CE 1 1
5 8792 1 1 106 LYS CG C -32.674 5.732 0.396 1.00 . A A . 183 LYS CG 1 1
5 8793 1 1 106 LYS H H -32.846 2.799 -0.204 1.00 . A A . 183 LYS H 1 1
5 8794 1 1 106 LYS HA H -31.249 4.063 -2.331 1.00 . A A . 183 LYS HA 1 1
5 8795 1 1 106 LYS HB2 H -31.673 6.242 -1.408 1.00 . A A . 183 LYS HB2 1 1
5 8796 1 1 106 LYS HB3 H -33.235 5.479 -1.644 1.00 . A A . 183 LYS HB3 1 1
5 8797 1 1 106 LYS HD2 H -32.615 7.843 0.111 1.00 . A A . 183 LYS HD2 1 1
5 8798 1 1 106 LYS HD3 H -34.233 7.138 0.094 1.00 . A A . 183 LYS HD3 1 1
5 8799 1 1 106 LYS HE2 H -32.488 7.378 2.545 1.00 . A A . 183 LYS HE2 1 1
5 8800 1 1 106 LYS HE3 H -33.768 8.503 2.097 1.00 . A A . 183 LYS HE3 1 1
5 8801 1 1 106 LYS HG2 H -33.390 4.997 0.733 1.00 . A A . 183 LYS HG2 1 1
5 8802 1 1 106 LYS HG3 H -31.774 5.653 0.988 1.00 . A A . 183 LYS HG3 1 1
5 8803 1 1 106 LYS HZ1 H -34.409 6.818 3.772 1.00 . A A . 183 LYS HZ1 1 1
5 8804 1 1 106 LYS HZ2 H -34.266 5.601 2.615 1.00 . A A . 183 LYS HZ2 1 1
5 8805 1 1 106 LYS HZ3 H -35.396 6.823 2.422 1.00 . A A . 183 LYS HZ3 1 1
5 8806 1 1 106 LYS N N -32.508 2.986 -1.113 1.00 . A A . 183 LYS N 1 1
5 8807 1 1 106 LYS NZ N -34.430 6.625 2.749 1.00 . A A . 183 LYS NZ 1 1
5 8808 1 1 106 LYS O O -30.629 3.293 0.680 1.00 . A A . 183 LYS O 1 1
5 8809 1 1 107 ILE C C -28.487 5.313 1.431 1.00 . A A . 184 ILE C 1 1
5 8810 1 1 107 ILE CA C -28.234 4.417 0.201 1.00 . A A . 184 ILE CA 1 1
5 8811 1 1 107 ILE CB C -26.887 4.799 -0.501 1.00 . A A . 184 ILE CB 1 1
5 8812 1 1 107 ILE CD1 C -25.308 2.851 -0.020 1.00 . A A . 184 ILE CD1 1 1
5 8813 1 1 107 ILE CG1 C -25.707 4.282 0.311 1.00 . A A . 184 ILE CG1 1 1
5 8814 1 1 107 ILE CG2 C -26.747 6.303 -0.733 1.00 . A A . 184 ILE CG2 1 1
5 8815 1 1 107 ILE H H -29.307 4.977 -1.532 1.00 . A A . 184 ILE H 1 1
5 8816 1 1 107 ILE HA H -28.185 3.393 0.539 1.00 . A A . 184 ILE HA 1 1
5 8817 1 1 107 ILE HB H -26.868 4.312 -1.465 1.00 . A A . 184 ILE HB 1 1
5 8818 1 1 107 ILE HD11 H -24.455 2.579 0.583 1.00 . A A . 184 ILE HD11 1 1
5 8819 1 1 107 ILE HD12 H -25.021 2.794 -1.061 1.00 . A A . 184 ILE HD12 1 1
5 8820 1 1 107 ILE HD13 H -26.123 2.169 0.168 1.00 . A A . 184 ILE HD13 1 1
5 8821 1 1 107 ILE HG12 H -24.858 4.935 0.207 1.00 . A A . 184 ILE HG12 1 1
5 8822 1 1 107 ILE HG13 H -26.002 4.297 1.351 1.00 . A A . 184 ILE HG13 1 1
5 8823 1 1 107 ILE HG21 H -25.797 6.506 -1.207 1.00 . A A . 184 ILE HG21 1 1
5 8824 1 1 107 ILE HG22 H -26.789 6.808 0.219 1.00 . A A . 184 ILE HG22 1 1
5 8825 1 1 107 ILE HG23 H -27.553 6.652 -1.360 1.00 . A A . 184 ILE HG23 1 1
5 8826 1 1 107 ILE N N -29.363 4.507 -0.675 1.00 . A A . 184 ILE N 1 1
5 8827 1 1 107 ILE O O -29.124 6.375 1.330 1.00 . A A . 184 ILE O 1 1
5 8828 1 1 108 GLU C C -27.300 6.780 3.882 1.00 . A A . 185 GLU C 1 1
5 8829 1 1 108 GLU CA C -28.217 5.558 3.822 1.00 . A A . 185 GLU CA 1 1
5 8830 1 1 108 GLU CB C -27.956 4.595 4.992 1.00 . A A . 185 GLU CB 1 1
5 8831 1 1 108 GLU CD C -27.090 4.332 7.309 1.00 . A A . 185 GLU CD 1 1
5 8832 1 1 108 GLU CG C -27.786 5.247 6.351 1.00 . A A . 185 GLU CG 1 1
5 8833 1 1 108 GLU H H -27.617 3.970 2.535 1.00 . A A . 185 GLU H 1 1
5 8834 1 1 108 GLU HA H -29.241 5.897 3.875 1.00 . A A . 185 GLU HA 1 1
5 8835 1 1 108 GLU HB2 H -28.846 3.988 5.060 1.00 . A A . 185 GLU HB2 1 1
5 8836 1 1 108 GLU HB3 H -27.137 3.917 4.805 1.00 . A A . 185 GLU HB3 1 1
5 8837 1 1 108 GLU HG2 H -27.198 6.144 6.235 1.00 . A A . 185 GLU HG2 1 1
5 8838 1 1 108 GLU HG3 H -28.759 5.498 6.749 1.00 . A A . 185 GLU HG3 1 1
5 8839 1 1 108 GLU N N -28.054 4.851 2.565 1.00 . A A . 185 GLU N 1 1
5 8840 1 1 108 GLU O O -27.762 7.925 3.801 1.00 . A A . 185 GLU O 1 1
5 8841 1 1 108 GLU OE1 O -25.881 4.121 7.150 1.00 . A A . 185 GLU OE1 1 1
5 8842 1 1 108 GLU OE2 O -27.731 3.803 8.237 1.00 . A A . 185 GLU OE2 1 1
5 8843 1 1 109 GLY C C -24.400 7.785 2.748 1.00 . A A . 186 GLY C 1 1
5 8844 1 1 109 GLY CA C -25.066 7.598 4.072 1.00 . A A . 186 GLY CA 1 1
5 8845 1 1 109 GLY H H -25.716 5.605 4.089 1.00 . A A . 186 GLY H 1 1
5 8846 1 1 109 GLY HA2 H -25.573 8.511 4.350 1.00 . A A . 186 GLY HA2 1 1
5 8847 1 1 109 GLY HA3 H -24.316 7.371 4.813 1.00 . A A . 186 GLY HA3 1 1
5 8848 1 1 109 GLY N N -26.019 6.532 4.015 1.00 . A A . 186 GLY N 1 1
5 8849 1 1 109 GLY O O -25.014 8.274 1.801 1.00 . A A . 186 GLY O 1 1
5 8850 1 1 110 ASP C C -22.503 6.159 0.725 1.00 . A A . 187 ASP C 1 1
5 8851 1 1 110 ASP CA C -22.446 7.498 1.411 1.00 . A A . 187 ASP CA 1 1
5 8852 1 1 110 ASP CB C -21.008 7.901 1.672 1.00 . A A . 187 ASP CB 1 1
5 8853 1 1 110 ASP CG C -20.419 8.606 0.492 1.00 . A A . 187 ASP CG 1 1
5 8854 1 1 110 ASP H H -22.747 6.930 3.417 1.00 . A A . 187 ASP H 1 1
5 8855 1 1 110 ASP HA H -22.938 8.237 0.796 1.00 . A A . 187 ASP HA 1 1
5 8856 1 1 110 ASP HB2 H -20.967 8.558 2.526 1.00 . A A . 187 ASP HB2 1 1
5 8857 1 1 110 ASP HB3 H -20.420 7.017 1.873 1.00 . A A . 187 ASP HB3 1 1
5 8858 1 1 110 ASP N N -23.176 7.369 2.653 1.00 . A A . 187 ASP N 1 1
5 8859 1 1 110 ASP O O -22.792 5.167 1.384 1.00 . A A . 187 ASP O 1 1
5 8860 1 1 110 ASP OD1 O -19.940 7.954 -0.443 1.00 . A A . 187 ASP OD1 1 1
5 8861 1 1 110 ASP OD2 O -20.452 9.856 0.471 1.00 . A A . 187 ASP OD2 1 1
5 8862 1 1 111 GLU C C -21.096 4.161 -1.528 1.00 . A A . 188 GLU C 1 1
5 8863 1 1 111 GLU CA C -22.405 4.836 -1.250 1.00 . A A . 188 GLU CA 1 1
5 8864 1 1 111 GLU CB C -23.190 5.021 -2.568 1.00 . A A . 188 GLU CB 1 1
5 8865 1 1 111 GLU CD C -23.236 5.886 -4.934 1.00 . A A . 188 GLU CD 1 1
5 8866 1 1 111 GLU CG C -22.467 5.829 -3.640 1.00 . A A . 188 GLU CG 1 1
5 8867 1 1 111 GLU H H -21.802 6.835 -1.035 1.00 . A A . 188 GLU H 1 1
5 8868 1 1 111 GLU HA H -22.982 4.192 -0.604 1.00 . A A . 188 GLU HA 1 1
5 8869 1 1 111 GLU HB2 H -23.407 4.045 -2.978 1.00 . A A . 188 GLU HB2 1 1
5 8870 1 1 111 GLU HB3 H -24.124 5.514 -2.344 1.00 . A A . 188 GLU HB3 1 1
5 8871 1 1 111 GLU HG2 H -22.333 6.836 -3.281 1.00 . A A . 188 GLU HG2 1 1
5 8872 1 1 111 GLU HG3 H -21.504 5.379 -3.826 1.00 . A A . 188 GLU HG3 1 1
5 8873 1 1 111 GLU N N -22.212 6.084 -0.553 1.00 . A A . 188 GLU N 1 1
5 8874 1 1 111 GLU O O -21.072 3.100 -2.122 1.00 . A A . 188 GLU O 1 1
5 8875 1 1 111 GLU OE1 O -23.154 4.942 -5.737 1.00 . A A . 188 GLU OE1 1 1
5 8876 1 1 111 GLU OE2 O -23.952 6.878 -5.184 1.00 . A A . 188 GLU OE2 1 1
5 8877 1 1 112 GLU C C -17.683 4.444 -0.361 1.00 . A A . 189 GLU C 1 1
5 8878 1 1 112 GLU CA C -18.732 4.201 -1.420 1.00 . A A . 189 GLU CA 1 1
5 8879 1 1 112 GLU CB C -18.273 4.668 -2.800 1.00 . A A . 189 GLU CB 1 1
5 8880 1 1 112 GLU CD C -18.100 6.523 -4.464 1.00 . A A . 189 GLU CD 1 1
5 8881 1 1 112 GLU CG C -18.516 6.139 -3.078 1.00 . A A . 189 GLU CG 1 1
5 8882 1 1 112 GLU H H -20.057 5.581 -0.580 1.00 . A A . 189 GLU H 1 1
5 8883 1 1 112 GLU HA H -18.871 3.133 -1.482 1.00 . A A . 189 GLU HA 1 1
5 8884 1 1 112 GLU HB2 H -17.212 4.485 -2.888 1.00 . A A . 189 GLU HB2 1 1
5 8885 1 1 112 GLU HB3 H -18.783 4.096 -3.559 1.00 . A A . 189 GLU HB3 1 1
5 8886 1 1 112 GLU HG2 H -19.588 6.267 -3.018 1.00 . A A . 189 GLU HG2 1 1
5 8887 1 1 112 GLU HG3 H -18.074 6.780 -2.332 1.00 . A A . 189 GLU HG3 1 1
5 8888 1 1 112 GLU N N -20.015 4.754 -1.109 1.00 . A A . 189 GLU N 1 1
5 8889 1 1 112 GLU O O -17.747 5.404 0.410 1.00 . A A . 189 GLU O 1 1
5 8890 1 1 112 GLU OE1 O -16.905 6.482 -4.791 1.00 . A A . 189 GLU OE1 1 1
5 8891 1 1 112 GLU OE2 O -18.985 6.806 -5.289 1.00 . A A . 189 GLU OE2 1 1
5 8892 1 1 113 MET C C -14.351 3.342 -0.243 1.00 . A A . 190 MET C 1 1
5 8893 1 1 113 MET CA C -15.612 3.590 0.568 1.00 . A A . 190 MET CA 1 1
5 8894 1 1 113 MET CB C -15.749 2.557 1.698 1.00 . A A . 190 MET CB 1 1
5 8895 1 1 113 MET CE C -17.305 0.589 3.587 1.00 . A A . 190 MET CE 1 1
5 8896 1 1 113 MET CG C -15.977 1.130 1.214 1.00 . A A . 190 MET CG 1 1
5 8897 1 1 113 MET H H -16.817 2.786 -0.948 1.00 . A A . 190 MET H 1 1
5 8898 1 1 113 MET HA H -15.565 4.583 0.991 1.00 . A A . 190 MET HA 1 1
5 8899 1 1 113 MET HB2 H -14.848 2.571 2.292 1.00 . A A . 190 MET HB2 1 1
5 8900 1 1 113 MET HB3 H -16.585 2.844 2.320 1.00 . A A . 190 MET HB3 1 1
5 8901 1 1 113 MET HE1 H -18.226 0.662 3.029 1.00 . A A . 190 MET HE1 1 1
5 8902 1 1 113 MET HE2 H -16.998 1.570 3.918 1.00 . A A . 190 MET HE2 1 1
5 8903 1 1 113 MET HE3 H -17.446 -0.058 4.439 1.00 . A A . 190 MET HE3 1 1
5 8904 1 1 113 MET HG2 H -16.907 1.090 0.665 1.00 . A A . 190 MET HG2 1 1
5 8905 1 1 113 MET HG3 H -15.157 0.887 0.555 1.00 . A A . 190 MET HG3 1 1
5 8906 1 1 113 MET N N -16.744 3.541 -0.321 1.00 . A A . 190 MET N 1 1
5 8907 1 1 113 MET O O -14.333 2.490 -1.132 1.00 . A A . 190 MET O 1 1
5 8908 1 1 113 MET SD S -16.034 -0.090 2.541 1.00 . A A . 190 MET SD 1 1
5 8909 1 1 114 HIS C C -10.922 3.693 0.212 1.00 . A A . 191 HIS C 1 1
5 8910 1 1 114 HIS CA C -12.090 4.000 -0.717 1.00 . A A . 191 HIS CA 1 1
5 8911 1 1 114 HIS CB C -11.862 5.335 -1.472 1.00 . A A . 191 HIS CB 1 1
5 8912 1 1 114 HIS CD2 C -10.149 4.908 -3.393 1.00 . A A . 191 HIS CD2 1 1
5 8913 1 1 114 HIS CE1 C -8.496 6.095 -2.598 1.00 . A A . 191 HIS CE1 1 1
5 8914 1 1 114 HIS CG C -10.556 5.443 -2.218 1.00 . A A . 191 HIS CG 1 1
5 8915 1 1 114 HIS H H -13.386 4.726 0.777 1.00 . A A . 191 HIS H 1 1
5 8916 1 1 114 HIS HA H -12.184 3.206 -1.442 1.00 . A A . 191 HIS HA 1 1
5 8917 1 1 114 HIS HB2 H -12.655 5.462 -2.192 1.00 . A A . 191 HIS HB2 1 1
5 8918 1 1 114 HIS HB3 H -11.911 6.144 -0.760 1.00 . A A . 191 HIS HB3 1 1
5 8919 1 1 114 HIS HD1 H -9.463 6.731 -0.940 1.00 . A A . 191 HIS HD1 1 1
5 8920 1 1 114 HIS HD2 H -10.728 4.267 -4.043 1.00 . A A . 191 HIS HD2 1 1
5 8921 1 1 114 HIS HE1 H -7.534 6.571 -2.480 1.00 . A A . 191 HIS HE1 1 1
5 8922 1 1 114 HIS HE2 H -8.495 5.505 -4.507 1.00 . A A . 191 HIS HE2 1 1
5 8923 1 1 114 HIS N N -13.328 4.081 0.035 1.00 . A A . 191 HIS N 1 1
5 8924 1 1 114 HIS ND1 N -9.494 6.180 -1.756 1.00 . A A . 191 HIS ND1 1 1
5 8925 1 1 114 HIS NE2 N -8.858 5.328 -3.605 1.00 . A A . 191 HIS NE2 1 1
5 8926 1 1 114 HIS O O -10.847 4.229 1.319 1.00 . A A . 191 HIS O 1 1
5 8927 1 1 115 CYS C C -7.922 3.664 0.676 1.00 . A A . 192 CYS C 1 1
5 8928 1 1 115 CYS CA C -8.835 2.468 0.515 1.00 . A A . 192 CYS CA 1 1
5 8929 1 1 115 CYS CB C -8.071 1.340 -0.154 1.00 . A A . 192 CYS CB 1 1
5 8930 1 1 115 CYS H H -10.229 2.328 -1.069 1.00 . A A . 192 CYS H 1 1
5 8931 1 1 115 CYS HA H -9.141 2.137 1.497 1.00 . A A . 192 CYS HA 1 1
5 8932 1 1 115 CYS HB2 H -8.131 1.469 -1.224 1.00 . A A . 192 CYS HB2 1 1
5 8933 1 1 115 CYS HB3 H -7.038 1.388 0.152 1.00 . A A . 192 CYS HB3 1 1
5 8934 1 1 115 CYS N N -10.049 2.802 -0.228 1.00 . A A . 192 CYS N 1 1
5 8935 1 1 115 CYS O O -7.396 4.189 -0.307 1.00 . A A . 192 CYS O 1 1
5 8936 1 1 115 CYS SG S -8.679 -0.312 0.212 1.00 . A A . 192 CYS SG 1 1
5 8937 1 1 116 SER C C -5.615 4.642 2.861 1.00 . A A . 193 SER C 1 1
5 8938 1 1 116 SER CA C -6.916 5.191 2.251 1.00 . A A . 193 SER CA 1 1
5 8939 1 1 116 SER CB C -7.650 6.063 3.265 1.00 . A A . 193 SER CB 1 1
5 8940 1 1 116 SER H H -8.246 3.639 2.634 1.00 . A A . 193 SER H 1 1
5 8941 1 1 116 SER HA H -6.703 5.770 1.366 1.00 . A A . 193 SER HA 1 1
5 8942 1 1 116 SER HB2 H -7.743 5.524 4.197 1.00 . A A . 193 SER HB2 1 1
5 8943 1 1 116 SER HB3 H -7.098 6.976 3.428 1.00 . A A . 193 SER HB3 1 1
5 8944 1 1 116 SER HG H -9.244 5.663 2.227 1.00 . A A . 193 SER HG 1 1
5 8945 1 1 116 SER N N -7.769 4.092 1.900 1.00 . A A . 193 SER N 1 1
5 8946 1 1 116 SER O O -5.497 3.416 3.073 1.00 . A A . 193 SER O 1 1
5 8947 1 1 116 SER OG O -8.958 6.393 2.789 1.00 . A A . 193 SER OG 1 1
5 8948 1 1 117 ASP C C -3.503 4.299 4.980 1.00 . A A . 194 ASP C 1 1
5 8949 1 1 117 ASP CA C -3.349 5.184 3.744 1.00 . A A . 194 ASP CA 1 1
5 8950 1 1 117 ASP CB C -2.571 6.464 4.117 1.00 . A A . 194 ASP CB 1 1
5 8951 1 1 117 ASP CG C -1.296 6.207 4.933 1.00 . A A . 194 ASP CG 1 1
5 8952 1 1 117 ASP H H -4.832 6.473 2.900 1.00 . A A . 194 ASP H 1 1
5 8953 1 1 117 ASP HA H -2.778 4.643 3.004 1.00 . A A . 194 ASP HA 1 1
5 8954 1 1 117 ASP HB2 H -2.289 6.979 3.211 1.00 . A A . 194 ASP HB2 1 1
5 8955 1 1 117 ASP HB3 H -3.219 7.107 4.692 1.00 . A A . 194 ASP HB3 1 1
5 8956 1 1 117 ASP N N -4.659 5.534 3.132 1.00 . A A . 194 ASP N 1 1
5 8957 1 1 117 ASP O O -4.450 4.467 5.763 1.00 . A A . 194 ASP O 1 1
5 8958 1 1 117 ASP OD1 O -0.210 5.990 4.339 1.00 . A A . 194 ASP OD1 1 1
5 8959 1 1 117 ASP OD2 O -1.354 6.263 6.187 1.00 . A A . 194 ASP OD2 1 1
5 8960 1 1 118 ASP C C -3.551 1.261 6.134 1.00 . A A . 195 ASP C 1 1
5 8961 1 1 118 ASP CA C -2.494 2.362 6.234 1.00 . A A . 195 ASP CA 1 1
5 8962 1 1 118 ASP CB C -2.496 3.060 7.621 1.00 . A A . 195 ASP CB 1 1
5 8963 1 1 118 ASP CG C -2.170 2.126 8.780 1.00 . A A . 195 ASP CG 1 1
5 8964 1 1 118 ASP H H -1.910 3.245 4.402 1.00 . A A . 195 ASP H 1 1
5 8965 1 1 118 ASP HA H -1.544 1.865 6.097 1.00 . A A . 195 ASP HA 1 1
5 8966 1 1 118 ASP HB2 H -1.763 3.853 7.614 1.00 . A A . 195 ASP HB2 1 1
5 8967 1 1 118 ASP HB3 H -3.472 3.489 7.788 1.00 . A A . 195 ASP HB3 1 1
5 8968 1 1 118 ASP N N -2.591 3.331 5.106 1.00 . A A . 195 ASP N 1 1
5 8969 1 1 118 ASP O O -3.539 0.286 6.882 1.00 . A A . 195 ASP O 1 1
5 8970 1 1 118 ASP OD1 O -0.996 1.716 8.917 1.00 . A A . 195 ASP OD1 1 1
5 8971 1 1 118 ASP OD2 O -3.069 1.810 9.595 1.00 . A A . 195 ASP OD2 1 1
5 8972 1 1 119 GLY C C -6.705 0.694 5.717 1.00 . A A . 196 GLY C 1 1
5 8973 1 1 119 GLY CA C -5.441 0.395 4.972 1.00 . A A . 196 GLY CA 1 1
5 8974 1 1 119 GLY H H -4.423 2.204 4.623 1.00 . A A . 196 GLY H 1 1
5 8975 1 1 119 GLY HA2 H -5.662 0.336 3.916 1.00 . A A . 196 GLY HA2 1 1
5 8976 1 1 119 GLY HA3 H -5.056 -0.557 5.306 1.00 . A A . 196 GLY HA3 1 1
5 8977 1 1 119 GLY N N -4.440 1.399 5.184 1.00 . A A . 196 GLY N 1 1
5 8978 1 1 119 GLY O O -7.212 -0.145 6.458 1.00 . A A . 196 GLY O 1 1
5 8979 1 1 120 PHE C C -9.459 2.589 5.110 1.00 . A A . 197 PHE C 1 1
5 8980 1 1 120 PHE CA C -8.448 2.274 6.165 1.00 . A A . 197 PHE CA 1 1
5 8981 1 1 120 PHE CB C -8.302 3.504 7.069 1.00 . A A . 197 PHE CB 1 1
5 8982 1 1 120 PHE CD1 C -8.149 2.574 9.386 1.00 . A A . 197 PHE CD1 1 1
5 8983 1 1 120 PHE CD2 C -6.297 3.803 8.534 1.00 . A A . 197 PHE CD2 1 1
5 8984 1 1 120 PHE CE1 C -7.484 2.385 10.578 1.00 . A A . 197 PHE CE1 1 1
5 8985 1 1 120 PHE CE2 C -5.629 3.622 9.723 1.00 . A A . 197 PHE CE2 1 1
5 8986 1 1 120 PHE CG C -7.562 3.284 8.351 1.00 . A A . 197 PHE CG 1 1
5 8987 1 1 120 PHE CZ C -6.221 2.911 10.748 1.00 . A A . 197 PHE CZ 1 1
5 8988 1 1 120 PHE H H -6.722 2.534 4.989 1.00 . A A . 197 PHE H 1 1
5 8989 1 1 120 PHE HA H -8.801 1.447 6.761 1.00 . A A . 197 PHE HA 1 1
5 8990 1 1 120 PHE HB2 H -7.777 4.273 6.523 1.00 . A A . 197 PHE HB2 1 1
5 8991 1 1 120 PHE HB3 H -9.289 3.870 7.311 1.00 . A A . 197 PHE HB3 1 1
5 8992 1 1 120 PHE HD1 H -9.137 2.163 9.249 1.00 . A A . 197 PHE HD1 1 1
5 8993 1 1 120 PHE HD2 H -5.828 4.357 7.734 1.00 . A A . 197 PHE HD2 1 1
5 8994 1 1 120 PHE HE1 H -7.951 1.827 11.377 1.00 . A A . 197 PHE HE1 1 1
5 8995 1 1 120 PHE HE2 H -4.640 4.035 9.850 1.00 . A A . 197 PHE HE2 1 1
5 8996 1 1 120 PHE HZ H -5.698 2.769 11.683 1.00 . A A . 197 PHE HZ 1 1
5 8997 1 1 120 PHE N N -7.199 1.888 5.553 1.00 . A A . 197 PHE N 1 1
5 8998 1 1 120 PHE O O -9.119 3.158 4.064 1.00 . A A . 197 PHE O 1 1
5 8999 1 1 121 TRP C C -12.149 4.021 4.869 1.00 . A A . 198 TRP C 1 1
5 9000 1 1 121 TRP CA C -11.754 2.601 4.501 1.00 . A A . 198 TRP CA 1 1
5 9001 1 1 121 TRP CB C -12.960 1.655 4.627 1.00 . A A . 198 TRP CB 1 1
5 9002 1 1 121 TRP CD1 C -12.784 -0.920 4.697 1.00 . A A . 198 TRP CD1 1 1
5 9003 1 1 121 TRP CD2 C -12.480 -0.020 2.673 1.00 . A A . 198 TRP CD2 1 1
5 9004 1 1 121 TRP CE2 C -12.366 -1.415 2.566 1.00 . A A . 198 TRP CE2 1 1
5 9005 1 1 121 TRP CE3 C -12.330 0.754 1.530 1.00 . A A . 198 TRP CE3 1 1
5 9006 1 1 121 TRP CG C -12.748 0.283 4.044 1.00 . A A . 198 TRP CG 1 1
5 9007 1 1 121 TRP CH2 C -11.962 -1.262 0.254 1.00 . A A . 198 TRP CH2 1 1
5 9008 1 1 121 TRP CZ2 C -12.106 -2.049 1.358 1.00 . A A . 198 TRP CZ2 1 1
5 9009 1 1 121 TRP CZ3 C -12.072 0.126 0.331 1.00 . A A . 198 TRP CZ3 1 1
5 9010 1 1 121 TRP H H -10.867 1.647 6.132 1.00 . A A . 198 TRP H 1 1
5 9011 1 1 121 TRP HA H -11.389 2.593 3.484 1.00 . A A . 198 TRP HA 1 1
5 9012 1 1 121 TRP HB2 H -13.191 1.529 5.674 1.00 . A A . 198 TRP HB2 1 1
5 9013 1 1 121 TRP HB3 H -13.810 2.103 4.133 1.00 . A A . 198 TRP HB3 1 1
5 9014 1 1 121 TRP HD1 H -12.973 -1.049 5.752 1.00 . A A . 198 TRP HD1 1 1
5 9015 1 1 121 TRP HE1 H -12.526 -2.902 4.014 1.00 . A A . 198 TRP HE1 1 1
5 9016 1 1 121 TRP HE3 H -12.411 1.829 1.585 1.00 . A A . 198 TRP HE3 1 1
5 9017 1 1 121 TRP HH2 H -11.759 -1.710 -0.707 1.00 . A A . 198 TRP HH2 1 1
5 9018 1 1 121 TRP HZ2 H -12.019 -3.122 1.283 1.00 . A A . 198 TRP HZ2 1 1
5 9019 1 1 121 TRP HZ3 H -11.950 0.713 -0.568 1.00 . A A . 198 TRP HZ3 1 1
5 9020 1 1 121 TRP N N -10.677 2.208 5.352 1.00 . A A . 198 TRP N 1 1
5 9021 1 1 121 TRP NE1 N -12.553 -1.940 3.809 1.00 . A A . 198 TRP NE1 1 1
5 9022 1 1 121 TRP O O -12.289 4.344 6.057 1.00 . A A . 198 TRP O 1 1
5 9023 1 1 122 SER C C -14.067 6.420 4.633 1.00 . A A . 199 SER C 1 1
5 9024 1 1 122 SER CA C -12.645 6.260 4.069 1.00 . A A . 199 SER CA 1 1
5 9025 1 1 122 SER CB C -12.500 6.980 2.743 1.00 . A A . 199 SER CB 1 1
5 9026 1 1 122 SER H H -12.108 4.573 2.952 1.00 . A A . 199 SER H 1 1
5 9027 1 1 122 SER HA H -11.942 6.688 4.769 1.00 . A A . 199 SER HA 1 1
5 9028 1 1 122 SER HB2 H -12.937 7.964 2.827 1.00 . A A . 199 SER HB2 1 1
5 9029 1 1 122 SER HB3 H -11.453 7.063 2.488 1.00 . A A . 199 SER HB3 1 1
5 9030 1 1 122 SER HG H -13.728 6.887 1.245 1.00 . A A . 199 SER HG 1 1
5 9031 1 1 122 SER N N -12.286 4.864 3.873 1.00 . A A . 199 SER N 1 1
5 9032 1 1 122 SER O O -14.417 7.457 5.200 1.00 . A A . 199 SER O 1 1
5 9033 1 1 122 SER OG O -13.168 6.252 1.719 1.00 . A A . 199 SER OG 1 1
5 9034 1 1 123 LYS C C -16.514 4.100 5.661 1.00 . A A . 200 LYS C 1 1
5 9035 1 1 123 LYS CA C -16.214 5.396 4.972 1.00 . A A . 200 LYS CA 1 1
5 9036 1 1 123 LYS CB C -17.246 5.683 3.875 1.00 . A A . 200 LYS CB 1 1
5 9037 1 1 123 LYS CD C -18.344 7.937 4.436 1.00 . A A . 200 LYS CD 1 1
5 9038 1 1 123 LYS CE C -17.733 8.281 5.796 1.00 . A A . 200 LYS CE 1 1
5 9039 1 1 123 LYS CG C -17.419 7.157 3.479 1.00 . A A . 200 LYS CG 1 1
5 9040 1 1 123 LYS H H -14.541 4.598 4.022 1.00 . A A . 200 LYS H 1 1
5 9041 1 1 123 LYS HA H -16.255 6.187 5.701 1.00 . A A . 200 LYS HA 1 1
5 9042 1 1 123 LYS HB2 H -16.958 5.137 2.988 1.00 . A A . 200 LYS HB2 1 1
5 9043 1 1 123 LYS HB3 H -18.204 5.309 4.206 1.00 . A A . 200 LYS HB3 1 1
5 9044 1 1 123 LYS HD2 H -18.669 8.852 3.964 1.00 . A A . 200 LYS HD2 1 1
5 9045 1 1 123 LYS HD3 H -19.202 7.303 4.607 1.00 . A A . 200 LYS HD3 1 1
5 9046 1 1 123 LYS HE2 H -18.481 8.833 6.343 1.00 . A A . 200 LYS HE2 1 1
5 9047 1 1 123 LYS HE3 H -17.511 7.376 6.336 1.00 . A A . 200 LYS HE3 1 1
5 9048 1 1 123 LYS HG2 H -16.450 7.635 3.477 1.00 . A A . 200 LYS HG2 1 1
5 9049 1 1 123 LYS HG3 H -17.838 7.201 2.486 1.00 . A A . 200 LYS HG3 1 1
5 9050 1 1 123 LYS HZ1 H -15.747 8.670 5.167 1.00 . A A . 200 LYS HZ1 1 1
5 9051 1 1 123 LYS HZ2 H -16.159 9.369 6.631 1.00 . A A . 200 LYS HZ2 1 1
5 9052 1 1 123 LYS HZ3 H -16.746 10.040 5.227 1.00 . A A . 200 LYS HZ3 1 1
5 9053 1 1 123 LYS N N -14.873 5.401 4.470 1.00 . A A . 200 LYS N 1 1
5 9054 1 1 123 LYS NZ N -16.522 9.132 5.686 1.00 . A A . 200 LYS NZ 1 1
5 9055 1 1 123 LYS O O -15.730 3.151 5.595 1.00 . A A . 200 LYS O 1 1
5 9056 1 1 124 GLU C C -19.197 2.238 6.320 1.00 . A A . 201 GLU C 1 1
5 9057 1 1 124 GLU CA C -18.051 2.911 7.042 1.00 . A A . 201 GLU CA 1 1
5 9058 1 1 124 GLU CB C -18.403 3.334 8.460 1.00 . A A . 201 GLU CB 1 1
5 9059 1 1 124 GLU CD C -19.506 5.016 9.926 1.00 . A A . 201 GLU CD 1 1
5 9060 1 1 124 GLU CG C -19.455 4.419 8.554 1.00 . A A . 201 GLU CG 1 1
5 9061 1 1 124 GLU H H -18.239 4.829 6.275 1.00 . A A . 201 GLU H 1 1
5 9062 1 1 124 GLU HA H -17.220 2.225 7.074 1.00 . A A . 201 GLU HA 1 1
5 9063 1 1 124 GLU HB2 H -18.761 2.475 9.007 1.00 . A A . 201 GLU HB2 1 1
5 9064 1 1 124 GLU HB3 H -17.504 3.699 8.935 1.00 . A A . 201 GLU HB3 1 1
5 9065 1 1 124 GLU HG2 H -19.220 5.199 7.844 1.00 . A A . 201 GLU HG2 1 1
5 9066 1 1 124 GLU HG3 H -20.421 3.996 8.320 1.00 . A A . 201 GLU HG3 1 1
5 9067 1 1 124 GLU N N -17.631 4.061 6.303 1.00 . A A . 201 GLU N 1 1
5 9068 1 1 124 GLU O O -19.706 2.801 5.335 1.00 . A A . 201 GLU O 1 1
5 9069 1 1 124 GLU OE1 O -20.152 4.453 10.817 1.00 . A A . 201 GLU OE1 1 1
5 9070 1 1 124 GLU OE2 O -18.850 6.069 10.146 1.00 . A A . 201 GLU OE2 1 1
5 9071 1 1 125 LYS C C -21.933 1.054 6.099 1.00 . A A . 202 LYS C 1 1
5 9072 1 1 125 LYS CA C -20.632 0.256 6.159 1.00 . A A . 202 LYS CA 1 1
5 9073 1 1 125 LYS CB C -20.862 -1.046 6.958 1.00 . A A . 202 LYS CB 1 1
5 9074 1 1 125 LYS CD C -21.875 -2.572 5.162 1.00 . A A . 202 LYS CD 1 1
5 9075 1 1 125 LYS CE C -20.954 -3.765 5.279 1.00 . A A . 202 LYS CE 1 1
5 9076 1 1 125 LYS CG C -22.070 -1.873 6.497 1.00 . A A . 202 LYS CG 1 1
5 9077 1 1 125 LYS H H -19.142 0.669 7.572 1.00 . A A . 202 LYS H 1 1
5 9078 1 1 125 LYS HA H -20.312 -0.008 5.164 1.00 . A A . 202 LYS HA 1 1
5 9079 1 1 125 LYS HB2 H -19.979 -1.662 6.877 1.00 . A A . 202 LYS HB2 1 1
5 9080 1 1 125 LYS HB3 H -21.009 -0.785 7.996 1.00 . A A . 202 LYS HB3 1 1
5 9081 1 1 125 LYS HD2 H -22.831 -2.918 4.798 1.00 . A A . 202 LYS HD2 1 1
5 9082 1 1 125 LYS HD3 H -21.455 -1.873 4.455 1.00 . A A . 202 LYS HD3 1 1
5 9083 1 1 125 LYS HE2 H -20.891 -4.208 4.296 1.00 . A A . 202 LYS HE2 1 1
5 9084 1 1 125 LYS HE3 H -19.986 -3.412 5.599 1.00 . A A . 202 LYS HE3 1 1
5 9085 1 1 125 LYS HG2 H -22.282 -2.624 7.241 1.00 . A A . 202 LYS HG2 1 1
5 9086 1 1 125 LYS HG3 H -22.907 -1.200 6.403 1.00 . A A . 202 LYS HG3 1 1
5 9087 1 1 125 LYS HZ1 H -22.425 -5.097 5.985 1.00 . A A . 202 LYS HZ1 1 1
5 9088 1 1 125 LYS HZ2 H -21.461 -4.420 7.207 1.00 . A A . 202 LYS HZ2 1 1
5 9089 1 1 125 LYS HZ3 H -20.836 -5.619 6.223 1.00 . A A . 202 LYS HZ3 1 1
5 9090 1 1 125 LYS N N -19.572 1.041 6.772 1.00 . A A . 202 LYS N 1 1
5 9091 1 1 125 LYS NZ N -21.462 -4.789 6.234 1.00 . A A . 202 LYS NZ 1 1
5 9092 1 1 125 LYS O O -22.497 1.406 7.138 1.00 . A A . 202 LYS O 1 1
5 9093 1 1 126 PRO C C -24.832 1.088 4.834 1.00 . A A . 203 PRO C 1 1
5 9094 1 1 126 PRO CA C -23.665 2.062 4.727 1.00 . A A . 203 PRO CA 1 1
5 9095 1 1 126 PRO CB C -23.588 2.661 3.314 1.00 . A A . 203 PRO CB 1 1
5 9096 1 1 126 PRO CD C -21.785 1.109 3.604 1.00 . A A . 203 PRO CD 1 1
5 9097 1 1 126 PRO CG C -22.256 2.257 2.769 1.00 . A A . 203 PRO CG 1 1
5 9098 1 1 126 PRO HA H -23.784 2.847 5.459 1.00 . A A . 203 PRO HA 1 1
5 9099 1 1 126 PRO HB2 H -24.398 2.272 2.716 1.00 . A A . 203 PRO HB2 1 1
5 9100 1 1 126 PRO HB3 H -23.677 3.736 3.377 1.00 . A A . 203 PRO HB3 1 1
5 9101 1 1 126 PRO HD2 H -22.117 0.171 3.185 1.00 . A A . 203 PRO HD2 1 1
5 9102 1 1 126 PRO HD3 H -20.709 1.146 3.676 1.00 . A A . 203 PRO HD3 1 1
5 9103 1 1 126 PRO HG2 H -22.355 1.953 1.738 1.00 . A A . 203 PRO HG2 1 1
5 9104 1 1 126 PRO HG3 H -21.567 3.084 2.847 1.00 . A A . 203 PRO HG3 1 1
5 9105 1 1 126 PRO N N -22.417 1.375 4.891 1.00 . A A . 203 PRO N 1 1
5 9106 1 1 126 PRO O O -24.662 -0.079 5.219 1.00 . A A . 203 PRO O 1 1
5 9107 1 1 127 LYS C C -28.061 1.112 3.451 1.00 . A A . 204 LYS C 1 1
5 9108 1 1 127 LYS CA C -27.162 0.769 4.617 1.00 . A A . 204 LYS CA 1 1
5 9109 1 1 127 LYS CB C -27.795 1.175 5.956 1.00 . A A . 204 LYS CB 1 1
5 9110 1 1 127 LYS CD C -29.545 0.802 7.742 1.00 . A A . 204 LYS CD 1 1
5 9111 1 1 127 LYS CE C -28.641 0.443 8.951 1.00 . A A . 204 LYS CE 1 1
5 9112 1 1 127 LYS CG C -28.987 0.386 6.370 1.00 . A A . 204 LYS CG 1 1
5 9113 1 1 127 LYS H H -26.054 2.409 4.039 1.00 . A A . 204 LYS H 1 1
5 9114 1 1 127 LYS HA H -26.927 -0.285 4.632 1.00 . A A . 204 LYS HA 1 1
5 9115 1 1 127 LYS HB2 H -27.057 1.104 6.738 1.00 . A A . 204 LYS HB2 1 1
5 9116 1 1 127 LYS HB3 H -28.102 2.208 5.877 1.00 . A A . 204 LYS HB3 1 1
5 9117 1 1 127 LYS HD2 H -29.688 1.872 7.743 1.00 . A A . 204 LYS HD2 1 1
5 9118 1 1 127 LYS HD3 H -30.506 0.326 7.873 1.00 . A A . 204 LYS HD3 1 1
5 9119 1 1 127 LYS HE2 H -29.208 0.609 9.853 1.00 . A A . 204 LYS HE2 1 1
5 9120 1 1 127 LYS HE3 H -28.400 -0.609 8.889 1.00 . A A . 204 LYS HE3 1 1
5 9121 1 1 127 LYS HG2 H -29.723 0.595 5.609 1.00 . A A . 204 LYS HG2 1 1
5 9122 1 1 127 LYS HG3 H -28.723 -0.661 6.362 1.00 . A A . 204 LYS HG3 1 1
5 9123 1 1 127 LYS HZ1 H -26.634 0.885 8.405 1.00 . A A . 204 LYS HZ1 1 1
5 9124 1 1 127 LYS HZ2 H -27.000 1.189 10.015 1.00 . A A . 204 LYS HZ2 1 1
5 9125 1 1 127 LYS HZ3 H -27.543 2.237 8.826 1.00 . A A . 204 LYS HZ3 1 1
5 9126 1 1 127 LYS N N -25.975 1.533 4.467 1.00 . A A . 204 LYS N 1 1
5 9127 1 1 127 LYS NZ N -27.378 1.229 9.046 1.00 . A A . 204 LYS NZ 1 1
5 9128 1 1 127 LYS O O -27.835 2.139 2.804 1.00 . A A . 204 LYS O 1 1
5 9129 1 1 128 CYS C C -31.357 0.665 2.621 1.00 . A A . 205 CYS C 1 1
5 9130 1 1 128 CYS CA C -29.952 0.553 2.082 1.00 . A A . 205 CYS CA 1 1
5 9131 1 1 128 CYS CB C -29.838 -0.488 0.982 1.00 . A A . 205 CYS CB 1 1
5 9132 1 1 128 CYS H H -29.115 -0.571 3.647 1.00 . A A . 205 CYS H 1 1
5 9133 1 1 128 CYS HA H -29.712 1.523 1.667 1.00 . A A . 205 CYS HA 1 1
5 9134 1 1 128 CYS HB2 H -29.905 -1.472 1.420 1.00 . A A . 205 CYS HB2 1 1
5 9135 1 1 128 CYS HB3 H -30.634 -0.360 0.266 1.00 . A A . 205 CYS HB3 1 1
5 9136 1 1 128 CYS N N -29.015 0.278 3.150 1.00 . A A . 205 CYS N 1 1
5 9137 1 1 128 CYS O O -31.982 -0.328 3.005 1.00 . A A . 205 CYS O 1 1
5 9138 1 1 128 CYS SG S -28.262 -0.402 0.075 1.00 . A A . 205 CYS SG 1 1
5 9139 1 1 129 VAL C C -33.969 2.939 2.196 1.00 . A A . 206 VAL C 1 1
5 9140 1 1 129 VAL CA C -33.116 2.196 3.230 1.00 . A A . 206 VAL CA 1 1
5 9141 1 1 129 VAL CB C -32.966 3.048 4.543 1.00 . A A . 206 VAL CB 1 1
5 9142 1 1 129 VAL CG1 C -32.364 2.208 5.653 1.00 . A A . 206 VAL CG1 1 1
5 9143 1 1 129 VAL CG2 C -32.072 4.278 4.313 1.00 . A A . 206 VAL CG2 1 1
5 9144 1 1 129 VAL H H -31.310 2.608 2.267 1.00 . A A . 206 VAL H 1 1
5 9145 1 1 129 VAL HA H -33.605 1.266 3.480 1.00 . A A . 206 VAL HA 1 1
5 9146 1 1 129 VAL HB H -33.944 3.386 4.852 1.00 . A A . 206 VAL HB 1 1
5 9147 1 1 129 VAL HG11 H -31.379 1.880 5.355 1.00 . A A . 206 VAL HG11 1 1
5 9148 1 1 129 VAL HG12 H -32.992 1.349 5.840 1.00 . A A . 206 VAL HG12 1 1
5 9149 1 1 129 VAL HG13 H -32.284 2.802 6.550 1.00 . A A . 206 VAL HG13 1 1
5 9150 1 1 129 VAL HG21 H -31.092 3.955 3.995 1.00 . A A . 206 VAL HG21 1 1
5 9151 1 1 129 VAL HG22 H -31.985 4.837 5.233 1.00 . A A . 206 VAL HG22 1 1
5 9152 1 1 129 VAL HG23 H -32.511 4.904 3.550 1.00 . A A . 206 VAL HG23 1 1
5 9153 1 1 129 VAL N N -31.833 1.882 2.675 1.00 . A A . 206 VAL N 1 1
5 9154 1 1 129 VAL O O -34.169 2.406 1.094 1.00 . A A . 206 VAL O 1 1
5 9155 1 1 129 VAL OXT O -34.477 4.028 2.479 1.00 . A A . 206 VAL OXT 1 1
6 9156 1 1 7 PRO C C 30.913 -0.470 -4.349 1.00 . A A . 84 PRO C 1 1
6 9157 1 1 7 PRO CA C 31.891 0.691 -4.544 1.00 . A A . 84 PRO CA 1 1
6 9158 1 1 7 PRO CB C 32.742 0.904 -3.294 1.00 . A A . 84 PRO CB 1 1
6 9159 1 1 7 PRO CD C 31.475 2.883 -3.585 1.00 . A A . 84 PRO CD 1 1
6 9160 1 1 7 PRO CG C 32.052 1.987 -2.548 1.00 . A A . 84 PRO CG 1 1
6 9161 1 1 7 PRO HA H 32.521 0.489 -5.398 1.00 . A A . 84 PRO HA 1 1
6 9162 1 1 7 PRO HB2 H 32.757 -0.014 -2.730 1.00 . A A . 84 PRO HB2 1 1
6 9163 1 1 7 PRO HB3 H 33.746 1.186 -3.574 1.00 . A A . 84 PRO HB3 1 1
6 9164 1 1 7 PRO HD2 H 30.558 3.342 -3.241 1.00 . A A . 84 PRO HD2 1 1
6 9165 1 1 7 PRO HD3 H 32.176 3.643 -3.890 1.00 . A A . 84 PRO HD3 1 1
6 9166 1 1 7 PRO HG2 H 31.268 1.562 -1.938 1.00 . A A . 84 PRO HG2 1 1
6 9167 1 1 7 PRO HG3 H 32.745 2.536 -1.932 1.00 . A A . 84 PRO HG3 1 1
6 9168 1 1 7 PRO N N 31.183 1.965 -4.690 1.00 . A A . 84 PRO N 1 1
6 9169 1 1 7 PRO O O 31.233 -1.629 -4.599 1.00 . A A . 84 PRO O 1 1
6 9170 1 1 8 CYS C C 27.911 -1.144 -5.066 1.00 . A A . 85 CYS C 1 1
6 9171 1 1 8 CYS CA C 28.677 -1.083 -3.756 1.00 . A A . 85 CYS CA 1 1
6 9172 1 1 8 CYS CB C 27.799 -0.637 -2.620 1.00 . A A . 85 CYS CB 1 1
6 9173 1 1 8 CYS H H 29.578 0.799 -3.652 1.00 . A A . 85 CYS H 1 1
6 9174 1 1 8 CYS HA H 29.088 -2.058 -3.534 1.00 . A A . 85 CYS HA 1 1
6 9175 1 1 8 CYS HB2 H 27.299 0.273 -2.917 1.00 . A A . 85 CYS HB2 1 1
6 9176 1 1 8 CYS HB3 H 27.063 -1.395 -2.411 1.00 . A A . 85 CYS HB3 1 1
6 9177 1 1 8 CYS N N 29.733 -0.136 -3.906 1.00 . A A . 85 CYS N 1 1
6 9178 1 1 8 CYS O O 27.535 -2.214 -5.528 1.00 . A A . 85 CYS O 1 1
6 9179 1 1 8 CYS SG S 28.752 -0.295 -1.117 1.00 . A A . 85 CYS SG 1 1
6 9180 1 1 9 GLY C C 25.843 0.852 -6.959 1.00 . A A . 86 GLY C 1 1
6 9181 1 1 9 GLY CA C 27.104 0.092 -6.968 1.00 . A A . 86 GLY CA 1 1
6 9182 1 1 9 GLY H H 27.839 0.881 -5.221 1.00 . A A . 86 GLY H 1 1
6 9183 1 1 9 GLY HA2 H 27.792 0.565 -7.646 1.00 . A A . 86 GLY HA2 1 1
6 9184 1 1 9 GLY HA3 H 26.901 -0.911 -7.316 1.00 . A A . 86 GLY HA3 1 1
6 9185 1 1 9 GLY N N 27.673 0.023 -5.661 1.00 . A A . 86 GLY N 1 1
6 9186 1 1 9 GLY O O 25.823 2.053 -7.145 1.00 . A A . 86 GLY O 1 1
6 9187 1 1 10 HIS C C 22.668 -0.657 -6.223 1.00 . A A . 87 HIS C 1 1
6 9188 1 1 10 HIS CA C 23.455 0.589 -6.631 1.00 . A A . 87 HIS CA 1 1
6 9189 1 1 10 HIS CB C 23.058 1.088 -8.030 1.00 . A A . 87 HIS CB 1 1
6 9190 1 1 10 HIS CD2 C 20.467 1.584 -7.927 1.00 . A A . 87 HIS CD2 1 1
6 9191 1 1 10 HIS CE1 C 20.502 3.651 -8.622 1.00 . A A . 87 HIS CE1 1 1
6 9192 1 1 10 HIS CG C 21.771 1.911 -8.135 1.00 . A A . 87 HIS CG 1 1
6 9193 1 1 10 HIS H H 25.043 -0.789 -6.475 1.00 . A A . 87 HIS H 1 1
6 9194 1 1 10 HIS HA H 23.361 1.368 -5.888 1.00 . A A . 87 HIS HA 1 1
6 9195 1 1 10 HIS HB2 H 23.912 1.684 -8.315 1.00 . A A . 87 HIS HB2 1 1
6 9196 1 1 10 HIS HB3 H 23.000 0.237 -8.692 1.00 . A A . 87 HIS HB3 1 1
6 9197 1 1 10 HIS HD1 H 22.534 3.747 -8.842 1.00 . A A . 87 HIS HD1 1 1
6 9198 1 1 10 HIS HD2 H 20.094 0.634 -7.570 1.00 . A A . 87 HIS HD2 1 1
6 9199 1 1 10 HIS HE1 H 20.185 4.635 -8.930 1.00 . A A . 87 HIS HE1 1 1
6 9200 1 1 10 HIS HE2 H 18.765 2.624 -8.531 1.00 . A A . 87 HIS HE2 1 1
6 9201 1 1 10 HIS N N 24.826 0.141 -6.670 1.00 . A A . 87 HIS N 1 1
6 9202 1 1 10 HIS ND1 N 21.749 3.217 -8.570 1.00 . A A . 87 HIS ND1 1 1
6 9203 1 1 10 HIS NE2 N 19.704 2.681 -8.238 1.00 . A A . 87 HIS NE2 1 1
6 9204 1 1 10 HIS O O 22.843 -1.703 -6.825 1.00 . A A . 87 HIS O 1 1
6 9205 1 1 11 PRO C C 19.987 -2.313 -5.312 1.00 . A A . 88 PRO C 1 1
6 9206 1 1 11 PRO CA C 21.184 -1.751 -4.557 1.00 . A A . 88 PRO CA 1 1
6 9207 1 1 11 PRO CB C 20.705 -1.179 -3.233 1.00 . A A . 88 PRO CB 1 1
6 9208 1 1 11 PRO CD C 21.470 0.677 -4.502 1.00 . A A . 88 PRO CD 1 1
6 9209 1 1 11 PRO CG C 20.429 0.247 -3.532 1.00 . A A . 88 PRO CG 1 1
6 9210 1 1 11 PRO HA H 21.890 -2.543 -4.350 1.00 . A A . 88 PRO HA 1 1
6 9211 1 1 11 PRO HB2 H 19.803 -1.689 -2.931 1.00 . A A . 88 PRO HB2 1 1
6 9212 1 1 11 PRO HB3 H 21.468 -1.284 -2.477 1.00 . A A . 88 PRO HB3 1 1
6 9213 1 1 11 PRO HD2 H 21.071 1.393 -5.205 1.00 . A A . 88 PRO HD2 1 1
6 9214 1 1 11 PRO HD3 H 22.316 1.092 -3.975 1.00 . A A . 88 PRO HD3 1 1
6 9215 1 1 11 PRO HG2 H 19.449 0.358 -3.970 1.00 . A A . 88 PRO HG2 1 1
6 9216 1 1 11 PRO HG3 H 20.510 0.826 -2.627 1.00 . A A . 88 PRO HG3 1 1
6 9217 1 1 11 PRO N N 21.843 -0.569 -5.183 1.00 . A A . 88 PRO N 1 1
6 9218 1 1 11 PRO O O 19.331 -3.240 -4.834 1.00 . A A . 88 PRO O 1 1
6 9219 1 1 12 GLY C C 17.628 -0.991 -7.188 1.00 . A A . 89 GLY C 1 1
6 9220 1 1 12 GLY CA C 18.547 -2.160 -7.177 1.00 . A A . 89 GLY CA 1 1
6 9221 1 1 12 GLY H H 20.316 -1.107 -6.829 1.00 . A A . 89 GLY H 1 1
6 9222 1 1 12 GLY HA2 H 18.808 -2.449 -8.184 1.00 . A A . 89 GLY HA2 1 1
6 9223 1 1 12 GLY HA3 H 18.058 -2.980 -6.673 1.00 . A A . 89 GLY HA3 1 1
6 9224 1 1 12 GLY N N 19.718 -1.784 -6.454 1.00 . A A . 89 GLY N 1 1
6 9225 1 1 12 GLY O O 18.031 0.104 -6.753 1.00 . A A . 89 GLY O 1 1
6 9226 1 1 13 ASP C C 14.102 -0.530 -7.476 1.00 . A A . 90 ASP C 1 1
6 9227 1 1 13 ASP CA C 15.522 -0.044 -7.685 1.00 . A A . 90 ASP CA 1 1
6 9228 1 1 13 ASP CB C 15.668 0.612 -9.058 1.00 . A A . 90 ASP CB 1 1
6 9229 1 1 13 ASP CG C 15.414 2.090 -9.012 1.00 . A A . 90 ASP CG 1 1
6 9230 1 1 13 ASP H H 16.059 -2.053 -7.827 1.00 . A A . 90 ASP H 1 1
6 9231 1 1 13 ASP HA H 15.780 0.670 -6.918 1.00 . A A . 90 ASP HA 1 1
6 9232 1 1 13 ASP HB2 H 16.671 0.450 -9.424 1.00 . A A . 90 ASP HB2 1 1
6 9233 1 1 13 ASP HB3 H 14.964 0.162 -9.742 1.00 . A A . 90 ASP HB3 1 1
6 9234 1 1 13 ASP N N 16.414 -1.166 -7.597 1.00 . A A . 90 ASP N 1 1
6 9235 1 1 13 ASP O O 13.892 -1.717 -7.193 1.00 . A A . 90 ASP O 1 1
6 9236 1 1 13 ASP OD1 O 14.234 2.508 -8.939 1.00 . A A . 90 ASP OD1 1 1
6 9237 1 1 13 ASP OD2 O 16.402 2.863 -9.062 1.00 . A A . 90 ASP OD2 1 1
6 9238 1 1 14 THR C C 10.830 0.906 -8.195 1.00 . A A . 91 THR C 1 1
6 9239 1 1 14 THR CA C 11.778 -0.030 -7.426 1.00 . A A . 91 THR CA 1 1
6 9240 1 1 14 THR CB C 11.388 -0.132 -5.910 1.00 . A A . 91 THR CB 1 1
6 9241 1 1 14 THR CG2 C 11.602 1.182 -5.164 1.00 . A A . 91 THR CG2 1 1
6 9242 1 1 14 THR H H 13.353 1.263 -7.881 1.00 . A A . 91 THR H 1 1
6 9243 1 1 14 THR HA H 11.686 -1.012 -7.863 1.00 . A A . 91 THR HA 1 1
6 9244 1 1 14 THR HB H 12.013 -0.896 -5.468 1.00 . A A . 91 THR HB 1 1
6 9245 1 1 14 THR HG1 H 10.075 -1.518 -5.737 1.00 . A A . 91 THR HG1 1 1
6 9246 1 1 14 THR HG21 H 12.646 1.455 -5.218 1.00 . A A . 91 THR HG21 1 1
6 9247 1 1 14 THR HG22 H 11.313 1.060 -4.130 1.00 . A A . 91 THR HG22 1 1
6 9248 1 1 14 THR HG23 H 11.004 1.956 -5.620 1.00 . A A . 91 THR HG23 1 1
6 9249 1 1 14 THR N N 13.140 0.342 -7.613 1.00 . A A . 91 THR N 1 1
6 9250 1 1 14 THR O O 10.897 2.128 -8.061 1.00 . A A . 91 THR O 1 1
6 9251 1 1 14 THR OG1 O 10.026 -0.554 -5.770 1.00 . A A . 91 THR OG1 1 1
6 9252 1 1 15 PRO C C 7.754 1.501 -8.970 1.00 . A A . 92 PRO C 1 1
6 9253 1 1 15 PRO CA C 8.964 1.096 -9.818 1.00 . A A . 92 PRO CA 1 1
6 9254 1 1 15 PRO CB C 8.523 0.100 -10.888 1.00 . A A . 92 PRO CB 1 1
6 9255 1 1 15 PRO CD C 9.891 -1.122 -9.346 1.00 . A A . 92 PRO CD 1 1
6 9256 1 1 15 PRO CG C 8.718 -1.243 -10.275 1.00 . A A . 92 PRO CG 1 1
6 9257 1 1 15 PRO HA H 9.397 1.969 -10.282 1.00 . A A . 92 PRO HA 1 1
6 9258 1 1 15 PRO HB2 H 7.486 0.274 -11.132 1.00 . A A . 92 PRO HB2 1 1
6 9259 1 1 15 PRO HB3 H 9.127 0.215 -11.774 1.00 . A A . 92 PRO HB3 1 1
6 9260 1 1 15 PRO HD2 H 9.714 -1.694 -8.448 1.00 . A A . 92 PRO HD2 1 1
6 9261 1 1 15 PRO HD3 H 10.794 -1.450 -9.839 1.00 . A A . 92 PRO HD3 1 1
6 9262 1 1 15 PRO HG2 H 7.830 -1.522 -9.726 1.00 . A A . 92 PRO HG2 1 1
6 9263 1 1 15 PRO HG3 H 8.920 -1.971 -11.047 1.00 . A A . 92 PRO HG3 1 1
6 9264 1 1 15 PRO N N 9.954 0.330 -9.040 1.00 . A A . 92 PRO N 1 1
6 9265 1 1 15 PRO O O 6.855 2.226 -9.419 1.00 . A A . 92 PRO O 1 1
6 9266 1 1 16 PHE C C 6.978 2.371 -5.888 1.00 . A A . 93 PHE C 1 1
6 9267 1 1 16 PHE CA C 6.624 1.265 -6.852 1.00 . A A . 93 PHE CA 1 1
6 9268 1 1 16 PHE CB C 6.347 0.025 -6.054 1.00 . A A . 93 PHE CB 1 1
6 9269 1 1 16 PHE CD1 C 5.298 -1.410 -7.823 1.00 . A A . 93 PHE CD1 1 1
6 9270 1 1 16 PHE CD2 C 7.269 -2.199 -6.736 1.00 . A A . 93 PHE CD2 1 1
6 9271 1 1 16 PHE CE1 C 5.271 -2.548 -8.598 1.00 . A A . 93 PHE CE1 1 1
6 9272 1 1 16 PHE CE2 C 7.243 -3.338 -7.502 1.00 . A A . 93 PHE CE2 1 1
6 9273 1 1 16 PHE CG C 6.298 -1.221 -6.886 1.00 . A A . 93 PHE CG 1 1
6 9274 1 1 16 PHE CZ C 6.245 -3.512 -8.435 1.00 . A A . 93 PHE CZ 1 1
6 9275 1 1 16 PHE H H 8.469 0.435 -7.469 1.00 . A A . 93 PHE H 1 1
6 9276 1 1 16 PHE HA H 5.744 1.517 -7.422 1.00 . A A . 93 PHE HA 1 1
6 9277 1 1 16 PHE HB2 H 7.157 -0.037 -5.343 1.00 . A A . 93 PHE HB2 1 1
6 9278 1 1 16 PHE HB3 H 5.412 0.137 -5.523 1.00 . A A . 93 PHE HB3 1 1
6 9279 1 1 16 PHE HD1 H 4.540 -0.651 -7.948 1.00 . A A . 93 PHE HD1 1 1
6 9280 1 1 16 PHE HD2 H 8.053 -2.063 -6.006 1.00 . A A . 93 PHE HD2 1 1
6 9281 1 1 16 PHE HE1 H 4.488 -2.688 -9.327 1.00 . A A . 93 PHE HE1 1 1
6 9282 1 1 16 PHE HE2 H 8.005 -4.094 -7.377 1.00 . A A . 93 PHE HE2 1 1
6 9283 1 1 16 PHE HZ H 6.235 -4.404 -9.040 1.00 . A A . 93 PHE HZ 1 1
6 9284 1 1 16 PHE N N 7.726 1.013 -7.754 1.00 . A A . 93 PHE N 1 1
6 9285 1 1 16 PHE O O 6.196 2.712 -4.993 1.00 . A A . 93 PHE O 1 1
6 9286 1 1 17 GLY C C 9.923 4.368 -5.347 1.00 . A A . 94 GLY C 1 1
6 9287 1 1 17 GLY CA C 8.535 3.930 -5.146 1.00 . A A . 94 GLY CA 1 1
6 9288 1 1 17 GLY H H 8.754 2.633 -6.750 1.00 . A A . 94 GLY H 1 1
6 9289 1 1 17 GLY HA2 H 7.880 4.779 -5.288 1.00 . A A . 94 GLY HA2 1 1
6 9290 1 1 17 GLY HA3 H 8.421 3.570 -4.135 1.00 . A A . 94 GLY HA3 1 1
6 9291 1 1 17 GLY N N 8.146 2.911 -6.032 1.00 . A A . 94 GLY N 1 1
6 9292 1 1 17 GLY O O 10.389 4.511 -6.478 1.00 . A A . 94 GLY O 1 1
6 9293 1 1 18 THR C C 12.758 4.454 -3.128 1.00 . A A . 95 THR C 1 1
6 9294 1 1 18 THR CA C 11.933 5.083 -4.246 1.00 . A A . 95 THR CA 1 1
6 9295 1 1 18 THR CB C 11.840 6.608 -3.995 1.00 . A A . 95 THR CB 1 1
6 9296 1 1 18 THR CG2 C 11.458 7.366 -5.257 1.00 . A A . 95 THR CG2 1 1
6 9297 1 1 18 THR H H 10.163 4.261 -3.425 1.00 . A A . 95 THR H 1 1
6 9298 1 1 18 THR HA H 12.406 4.928 -5.204 1.00 . A A . 95 THR HA 1 1
6 9299 1 1 18 THR HB H 12.801 6.949 -3.639 1.00 . A A . 95 THR HB 1 1
6 9300 1 1 18 THR HG1 H 10.706 6.041 -2.460 1.00 . A A . 95 THR HG1 1 1
6 9301 1 1 18 THR HG21 H 12.190 7.179 -6.028 1.00 . A A . 95 THR HG21 1 1
6 9302 1 1 18 THR HG22 H 11.425 8.423 -5.041 1.00 . A A . 95 THR HG22 1 1
6 9303 1 1 18 THR HG23 H 10.487 7.032 -5.594 1.00 . A A . 95 THR HG23 1 1
6 9304 1 1 18 THR N N 10.593 4.536 -4.266 1.00 . A A . 95 THR N 1 1
6 9305 1 1 18 THR O O 12.286 3.551 -2.430 1.00 . A A . 95 THR O 1 1
6 9306 1 1 18 THR OG1 O 10.853 6.858 -2.958 1.00 . A A . 95 THR OG1 1 1
6 9307 1 1 19 PHE C C 15.650 5.707 -1.467 1.00 . A A . 96 PHE C 1 1
6 9308 1 1 19 PHE CA C 14.777 4.529 -1.848 1.00 . A A . 96 PHE CA 1 1
6 9309 1 1 19 PHE CB C 15.611 3.236 -2.100 1.00 . A A . 96 PHE CB 1 1
6 9310 1 1 19 PHE CD1 C 17.960 3.769 -2.744 1.00 . A A . 96 PHE CD1 1 1
6 9311 1 1 19 PHE CD2 C 16.499 2.953 -4.441 1.00 . A A . 96 PHE CD2 1 1
6 9312 1 1 19 PHE CE1 C 18.978 3.855 -3.649 1.00 . A A . 96 PHE CE1 1 1
6 9313 1 1 19 PHE CE2 C 17.526 3.036 -5.361 1.00 . A A . 96 PHE CE2 1 1
6 9314 1 1 19 PHE CG C 16.709 3.325 -3.120 1.00 . A A . 96 PHE CG 1 1
6 9315 1 1 19 PHE CZ C 18.767 3.490 -4.964 1.00 . A A . 96 PHE CZ 1 1
6 9316 1 1 19 PHE H H 14.364 5.543 -3.608 1.00 . A A . 96 PHE H 1 1
6 9317 1 1 19 PHE HA H 14.092 4.362 -1.030 1.00 . A A . 96 PHE HA 1 1
6 9318 1 1 19 PHE HB2 H 16.074 2.946 -1.169 1.00 . A A . 96 PHE HB2 1 1
6 9319 1 1 19 PHE HB3 H 14.935 2.450 -2.404 1.00 . A A . 96 PHE HB3 1 1
6 9320 1 1 19 PHE HD1 H 18.126 4.045 -1.712 1.00 . A A . 96 PHE HD1 1 1
6 9321 1 1 19 PHE HD2 H 15.528 2.595 -4.751 1.00 . A A . 96 PHE HD2 1 1
6 9322 1 1 19 PHE HE1 H 19.938 4.215 -3.317 1.00 . A A . 96 PHE HE1 1 1
6 9323 1 1 19 PHE HE2 H 17.366 2.741 -6.388 1.00 . A A . 96 PHE HE2 1 1
6 9324 1 1 19 PHE HZ H 19.573 3.555 -5.680 1.00 . A A . 96 PHE HZ 1 1
6 9325 1 1 19 PHE N N 13.969 4.911 -2.965 1.00 . A A . 96 PHE N 1 1
6 9326 1 1 19 PHE O O 15.811 6.645 -2.249 1.00 . A A . 96 PHE O 1 1
6 9327 1 1 20 THR C C 18.241 6.097 0.785 1.00 . A A . 97 THR C 1 1
6 9328 1 1 20 THR CA C 17.015 6.742 0.179 1.00 . A A . 97 THR CA 1 1
6 9329 1 1 20 THR CB C 16.305 7.572 1.253 1.00 . A A . 97 THR CB 1 1
6 9330 1 1 20 THR CG2 C 16.970 8.936 1.414 1.00 . A A . 97 THR CG2 1 1
6 9331 1 1 20 THR H H 15.995 4.932 0.316 1.00 . A A . 97 THR H 1 1
6 9332 1 1 20 THR HA H 17.293 7.377 -0.650 1.00 . A A . 97 THR HA 1 1
6 9333 1 1 20 THR HB H 16.416 7.015 2.170 1.00 . A A . 97 THR HB 1 1
6 9334 1 1 20 THR HG1 H 14.915 7.814 -0.100 1.00 . A A . 97 THR HG1 1 1
6 9335 1 1 20 THR HG21 H 16.443 9.507 2.163 1.00 . A A . 97 THR HG21 1 1
6 9336 1 1 20 THR HG22 H 16.941 9.465 0.473 1.00 . A A . 97 THR HG22 1 1
6 9337 1 1 20 THR HG23 H 17.996 8.799 1.720 1.00 . A A . 97 THR HG23 1 1
6 9338 1 1 20 THR N N 16.166 5.691 -0.291 1.00 . A A . 97 THR N 1 1
6 9339 1 1 20 THR O O 18.187 4.954 1.230 1.00 . A A . 97 THR O 1 1
6 9340 1 1 20 THR OG1 O 14.927 7.783 0.863 1.00 . A A . 97 THR OG1 1 1
6 9341 1 1 21 LEU C C 20.899 6.947 2.594 1.00 . A A . 98 LEU C 1 1
6 9342 1 1 21 LEU CA C 20.537 6.280 1.289 1.00 . A A . 98 LEU CA 1 1
6 9343 1 1 21 LEU CB C 21.603 6.508 0.250 1.00 . A A . 98 LEU CB 1 1
6 9344 1 1 21 LEU CD1 C 22.133 6.526 -2.175 1.00 . A A . 98 LEU CD1 1 1
6 9345 1 1 21 LEU CD2 C 21.895 4.363 -0.983 1.00 . A A . 98 LEU CD2 1 1
6 9346 1 1 21 LEU CG C 21.391 5.795 -1.080 1.00 . A A . 98 LEU CG 1 1
6 9347 1 1 21 LEU H H 19.262 7.725 0.487 1.00 . A A . 98 LEU H 1 1
6 9348 1 1 21 LEU HA H 20.415 5.220 1.440 1.00 . A A . 98 LEU HA 1 1
6 9349 1 1 21 LEU HB2 H 21.685 7.568 0.068 1.00 . A A . 98 LEU HB2 1 1
6 9350 1 1 21 LEU HB3 H 22.531 6.155 0.672 1.00 . A A . 98 LEU HB3 1 1
6 9351 1 1 21 LEU HD11 H 21.760 7.537 -2.247 1.00 . A A . 98 LEU HD11 1 1
6 9352 1 1 21 LEU HD12 H 21.997 6.019 -3.119 1.00 . A A . 98 LEU HD12 1 1
6 9353 1 1 21 LEU HD13 H 23.184 6.559 -1.925 1.00 . A A . 98 LEU HD13 1 1
6 9354 1 1 21 LEU HD21 H 21.709 3.846 -1.913 1.00 . A A . 98 LEU HD21 1 1
6 9355 1 1 21 LEU HD22 H 21.395 3.851 -0.174 1.00 . A A . 98 LEU HD22 1 1
6 9356 1 1 21 LEU HD23 H 22.962 4.378 -0.796 1.00 . A A . 98 LEU HD23 1 1
6 9357 1 1 21 LEU HG H 20.339 5.773 -1.323 1.00 . A A . 98 LEU HG 1 1
6 9358 1 1 21 LEU N N 19.303 6.797 0.802 1.00 . A A . 98 LEU N 1 1
6 9359 1 1 21 LEU O O 20.918 8.173 2.695 1.00 . A A . 98 LEU O 1 1
6 9360 1 1 22 THR C C 22.877 6.176 5.311 1.00 . A A . 99 THR C 1 1
6 9361 1 1 22 THR CA C 21.486 6.638 4.897 1.00 . A A . 99 THR CA 1 1
6 9362 1 1 22 THR CB C 20.422 6.166 5.915 1.00 . A A . 99 THR CB 1 1
6 9363 1 1 22 THR CG2 C 19.097 6.878 5.688 1.00 . A A . 99 THR CG2 1 1
6 9364 1 1 22 THR H H 21.181 5.178 3.409 1.00 . A A . 99 THR H 1 1
6 9365 1 1 22 THR HA H 21.474 7.717 4.856 1.00 . A A . 99 THR HA 1 1
6 9366 1 1 22 THR HB H 20.770 6.372 6.916 1.00 . A A . 99 THR HB 1 1
6 9367 1 1 22 THR HG1 H 19.662 4.596 5.015 1.00 . A A . 99 THR HG1 1 1
6 9368 1 1 22 THR HG21 H 18.732 6.653 4.697 1.00 . A A . 99 THR HG21 1 1
6 9369 1 1 22 THR HG22 H 19.245 7.944 5.783 1.00 . A A . 99 THR HG22 1 1
6 9370 1 1 22 THR HG23 H 18.378 6.548 6.423 1.00 . A A . 99 THR HG23 1 1
6 9371 1 1 22 THR N N 21.173 6.149 3.579 1.00 . A A . 99 THR N 1 1
6 9372 1 1 22 THR O O 23.229 5.022 5.116 1.00 . A A . 99 THR O 1 1
6 9373 1 1 22 THR OG1 O 20.223 4.756 5.779 1.00 . A A . 99 THR OG1 1 1
6 9374 1 1 23 GLY C C 26.022 7.021 5.122 1.00 . A A . 100 GLY C 1 1
6 9375 1 1 23 GLY CA C 25.020 6.728 6.220 1.00 . A A . 100 GLY CA 1 1
6 9376 1 1 23 GLY H H 23.337 7.993 5.948 1.00 . A A . 100 GLY H 1 1
6 9377 1 1 23 GLY HA2 H 25.284 7.298 7.098 1.00 . A A . 100 GLY HA2 1 1
6 9378 1 1 23 GLY HA3 H 25.061 5.676 6.457 1.00 . A A . 100 GLY HA3 1 1
6 9379 1 1 23 GLY N N 23.673 7.076 5.825 1.00 . A A . 100 GLY N 1 1
6 9380 1 1 23 GLY O O 27.128 6.472 5.105 1.00 . A A . 100 GLY O 1 1
6 9381 1 1 24 GLY C C 25.833 8.985 2.009 1.00 . A A . 101 GLY C 1 1
6 9382 1 1 24 GLY CA C 26.532 8.246 3.125 1.00 . A A . 101 GLY CA 1 1
6 9383 1 1 24 GLY H H 24.729 8.251 4.240 1.00 . A A . 101 GLY H 1 1
6 9384 1 1 24 GLY HA2 H 27.303 8.882 3.532 1.00 . A A . 101 GLY HA2 1 1
6 9385 1 1 24 GLY HA3 H 26.990 7.355 2.723 1.00 . A A . 101 GLY HA3 1 1
6 9386 1 1 24 GLY N N 25.633 7.871 4.191 1.00 . A A . 101 GLY N 1 1
6 9387 1 1 24 GLY O O 26.454 9.769 1.298 1.00 . A A . 101 GLY O 1 1
6 9388 1 1 25 ASN C C 24.192 8.927 -0.601 1.00 . A A . 102 ASN C 1 1
6 9389 1 1 25 ASN CA C 23.670 9.299 0.821 1.00 . A A . 102 ASN CA 1 1
6 9390 1 1 25 ASN CB C 23.538 10.821 1.063 1.00 . A A . 102 ASN CB 1 1
6 9391 1 1 25 ASN CG C 22.540 11.533 0.171 1.00 . A A . 102 ASN CG 1 1
6 9392 1 1 25 ASN H H 24.072 8.119 2.470 1.00 . A A . 102 ASN H 1 1
6 9393 1 1 25 ASN HA H 22.706 8.837 0.961 1.00 . A A . 102 ASN HA 1 1
6 9394 1 1 25 ASN HB2 H 23.228 10.976 2.085 1.00 . A A . 102 ASN HB2 1 1
6 9395 1 1 25 ASN HB3 H 24.512 11.263 0.916 1.00 . A A . 102 ASN HB3 1 1
6 9396 1 1 25 ASN HD21 H 23.985 11.834 -0.988 1.00 . A A . 102 ASN HD21 1 1
6 9397 1 1 25 ASN HD22 H 22.463 12.494 -1.549 1.00 . A A . 102 ASN HD22 1 1
6 9398 1 1 25 ASN N N 24.526 8.712 1.851 1.00 . A A . 102 ASN N 1 1
6 9399 1 1 25 ASN ND2 N 23.026 12.016 -0.904 1.00 . A A . 102 ASN ND2 1 1
6 9400 1 1 25 ASN O O 23.831 9.511 -1.609 1.00 . A A . 102 ASN O 1 1
6 9401 1 1 25 ASN OD1 O 21.346 11.644 0.478 1.00 . A A . 102 ASN OD1 1 1
6 9402 1 1 26 VAL C C 25.651 5.871 -1.791 1.00 . A A . 103 VAL C 1 1
6 9403 1 1 26 VAL CA C 25.598 7.378 -1.886 1.00 . A A . 103 VAL CA 1 1
6 9404 1 1 26 VAL CB C 27.042 7.927 -2.117 1.00 . A A . 103 VAL CB 1 1
6 9405 1 1 26 VAL CG1 C 27.053 9.415 -2.340 1.00 . A A . 103 VAL CG1 1 1
6 9406 1 1 26 VAL CG2 C 27.940 7.579 -0.971 1.00 . A A . 103 VAL CG2 1 1
6 9407 1 1 26 VAL H H 25.134 7.363 0.171 1.00 . A A . 103 VAL H 1 1
6 9408 1 1 26 VAL HA H 24.963 7.649 -2.717 1.00 . A A . 103 VAL HA 1 1
6 9409 1 1 26 VAL HB H 27.440 7.463 -3.006 1.00 . A A . 103 VAL HB 1 1
6 9410 1 1 26 VAL HG11 H 28.074 9.734 -2.483 1.00 . A A . 103 VAL HG11 1 1
6 9411 1 1 26 VAL HG12 H 26.631 9.898 -1.471 1.00 . A A . 103 VAL HG12 1 1
6 9412 1 1 26 VAL HG13 H 26.469 9.648 -3.218 1.00 . A A . 103 VAL HG13 1 1
6 9413 1 1 26 VAL HG21 H 28.934 7.951 -1.165 1.00 . A A . 103 VAL HG21 1 1
6 9414 1 1 26 VAL HG22 H 27.971 6.505 -0.873 1.00 . A A . 103 VAL HG22 1 1
6 9415 1 1 26 VAL HG23 H 27.556 8.018 -0.061 1.00 . A A . 103 VAL HG23 1 1
6 9416 1 1 26 VAL N N 24.987 7.877 -0.651 1.00 . A A . 103 VAL N 1 1
6 9417 1 1 26 VAL O O 25.094 5.320 -0.873 1.00 . A A . 103 VAL O 1 1
6 9418 1 1 27 PHE C C 27.765 3.294 -2.223 1.00 . A A . 104 PHE C 1 1
6 9419 1 1 27 PHE CA C 26.387 3.767 -2.690 1.00 . A A . 104 PHE CA 1 1
6 9420 1 1 27 PHE CB C 26.064 3.226 -4.090 1.00 . A A . 104 PHE CB 1 1
6 9421 1 1 27 PHE CD1 C 23.572 3.515 -4.202 1.00 . A A . 104 PHE CD1 1 1
6 9422 1 1 27 PHE CD2 C 24.909 4.756 -5.723 1.00 . A A . 104 PHE CD2 1 1
6 9423 1 1 27 PHE CE1 C 22.446 4.073 -4.728 1.00 . A A . 104 PHE CE1 1 1
6 9424 1 1 27 PHE CE2 C 23.771 5.324 -6.259 1.00 . A A . 104 PHE CE2 1 1
6 9425 1 1 27 PHE CG C 24.820 3.842 -4.685 1.00 . A A . 104 PHE CG 1 1
6 9426 1 1 27 PHE CZ C 22.534 4.980 -5.756 1.00 . A A . 104 PHE CZ 1 1
6 9427 1 1 27 PHE H H 26.799 5.697 -3.408 1.00 . A A . 104 PHE H 1 1
6 9428 1 1 27 PHE HA H 25.642 3.409 -1.996 1.00 . A A . 104 PHE HA 1 1
6 9429 1 1 27 PHE HB2 H 26.894 3.325 -4.769 1.00 . A A . 104 PHE HB2 1 1
6 9430 1 1 27 PHE HB3 H 25.893 2.166 -4.012 1.00 . A A . 104 PHE HB3 1 1
6 9431 1 1 27 PHE HD1 H 23.455 2.814 -3.390 1.00 . A A . 104 PHE HD1 1 1
6 9432 1 1 27 PHE HD2 H 25.883 5.017 -6.110 1.00 . A A . 104 PHE HD2 1 1
6 9433 1 1 27 PHE HE1 H 21.492 3.785 -4.316 1.00 . A A . 104 PHE HE1 1 1
6 9434 1 1 27 PHE HE2 H 23.846 6.037 -7.066 1.00 . A A . 104 PHE HE2 1 1
6 9435 1 1 27 PHE HZ H 21.631 5.415 -6.162 1.00 . A A . 104 PHE HZ 1 1
6 9436 1 1 27 PHE N N 26.325 5.216 -2.695 1.00 . A A . 104 PHE N 1 1
6 9437 1 1 27 PHE O O 28.371 2.398 -2.829 1.00 . A A . 104 PHE O 1 1
6 9438 1 1 28 GLU C C 29.358 2.477 0.555 1.00 . A A . 105 GLU C 1 1
6 9439 1 1 28 GLU CA C 29.532 3.547 -0.536 1.00 . A A . 105 GLU CA 1 1
6 9440 1 1 28 GLU CB C 30.230 4.774 0.060 1.00 . A A . 105 GLU CB 1 1
6 9441 1 1 28 GLU CD C 30.281 6.588 1.787 1.00 . A A . 105 GLU CD 1 1
6 9442 1 1 28 GLU CG C 29.505 5.421 1.232 1.00 . A A . 105 GLU CG 1 1
6 9443 1 1 28 GLU H H 27.694 4.635 -0.806 1.00 . A A . 105 GLU H 1 1
6 9444 1 1 28 GLU HA H 30.160 3.132 -1.309 1.00 . A A . 105 GLU HA 1 1
6 9445 1 1 28 GLU HB2 H 31.201 4.470 0.416 1.00 . A A . 105 GLU HB2 1 1
6 9446 1 1 28 GLU HB3 H 30.357 5.518 -0.712 1.00 . A A . 105 GLU HB3 1 1
6 9447 1 1 28 GLU HG2 H 28.525 5.746 0.917 1.00 . A A . 105 GLU HG2 1 1
6 9448 1 1 28 GLU HG3 H 29.387 4.680 2.008 1.00 . A A . 105 GLU HG3 1 1
6 9449 1 1 28 GLU N N 28.245 3.908 -1.158 1.00 . A A . 105 GLU N 1 1
6 9450 1 1 28 GLU O O 28.275 2.000 0.794 1.00 . A A . 105 GLU O 1 1
6 9451 1 1 28 GLU OE1 O 30.106 7.720 1.308 1.00 . A A . 105 GLU OE1 1 1
6 9452 1 1 28 GLU OE2 O 31.101 6.388 2.705 1.00 . A A . 105 GLU OE2 1 1
6 9453 1 1 29 TYR C C 29.832 1.741 3.544 1.00 . A A . 106 TYR C 1 1
6 9454 1 1 29 TYR CA C 30.360 1.132 2.269 1.00 . A A . 106 TYR CA 1 1
6 9455 1 1 29 TYR CB C 31.708 0.456 2.518 1.00 . A A . 106 TYR CB 1 1
6 9456 1 1 29 TYR CD1 C 31.589 -1.914 1.760 1.00 . A A . 106 TYR CD1 1 1
6 9457 1 1 29 TYR CD2 C 32.732 -0.377 0.368 1.00 . A A . 106 TYR CD2 1 1
6 9458 1 1 29 TYR CE1 C 31.845 -2.927 0.869 1.00 . A A . 106 TYR CE1 1 1
6 9459 1 1 29 TYR CE2 C 32.997 -1.390 -0.529 1.00 . A A . 106 TYR CE2 1 1
6 9460 1 1 29 TYR CG C 32.022 -0.629 1.528 1.00 . A A . 106 TYR CG 1 1
6 9461 1 1 29 TYR CZ C 32.547 -2.659 -0.274 1.00 . A A . 106 TYR CZ 1 1
6 9462 1 1 29 TYR H H 31.284 2.527 0.974 1.00 . A A . 106 TYR H 1 1
6 9463 1 1 29 TYR HA H 29.655 0.379 1.950 1.00 . A A . 106 TYR HA 1 1
6 9464 1 1 29 TYR HB2 H 32.492 1.196 2.464 1.00 . A A . 106 TYR HB2 1 1
6 9465 1 1 29 TYR HB3 H 31.708 0.020 3.506 1.00 . A A . 106 TYR HB3 1 1
6 9466 1 1 29 TYR HD1 H 31.033 -2.122 2.663 1.00 . A A . 106 TYR HD1 1 1
6 9467 1 1 29 TYR HD2 H 33.084 0.623 0.168 1.00 . A A . 106 TYR HD2 1 1
6 9468 1 1 29 TYR HE1 H 31.489 -3.925 1.093 1.00 . A A . 106 TYR HE1 1 1
6 9469 1 1 29 TYR HE2 H 33.557 -1.192 -1.430 1.00 . A A . 106 TYR HE2 1 1
6 9470 1 1 29 TYR HH H 33.750 -3.680 -1.332 1.00 . A A . 106 TYR HH 1 1
6 9471 1 1 29 TYR N N 30.426 2.112 1.200 1.00 . A A . 106 TYR N 1 1
6 9472 1 1 29 TYR O O 30.266 2.814 3.960 1.00 . A A . 106 TYR O 1 1
6 9473 1 1 29 TYR OH O 32.799 -3.664 -1.170 1.00 . A A . 106 TYR OH 1 1
6 9474 1 1 30 GLY C C 27.034 2.281 5.178 1.00 . A A . 107 GLY C 1 1
6 9475 1 1 30 GLY CA C 28.317 1.514 5.390 1.00 . A A . 107 GLY CA 1 1
6 9476 1 1 30 GLY H H 28.616 0.183 3.800 1.00 . A A . 107 GLY H 1 1
6 9477 1 1 30 GLY HA2 H 28.109 0.658 6.015 1.00 . A A . 107 GLY HA2 1 1
6 9478 1 1 30 GLY HA3 H 29.024 2.153 5.896 1.00 . A A . 107 GLY HA3 1 1
6 9479 1 1 30 GLY N N 28.903 1.054 4.161 1.00 . A A . 107 GLY N 1 1
6 9480 1 1 30 GLY O O 26.413 2.736 6.141 1.00 . A A . 107 GLY O 1 1
6 9481 1 1 31 VAL C C 24.254 2.161 3.560 1.00 . A A . 108 VAL C 1 1
6 9482 1 1 31 VAL CA C 25.403 3.153 3.654 1.00 . A A . 108 VAL CA 1 1
6 9483 1 1 31 VAL CB C 25.514 4.012 2.351 1.00 . A A . 108 VAL CB 1 1
6 9484 1 1 31 VAL CG1 C 25.669 3.149 1.150 1.00 . A A . 108 VAL CG1 1 1
6 9485 1 1 31 VAL CG2 C 24.332 4.950 2.167 1.00 . A A . 108 VAL CG2 1 1
6 9486 1 1 31 VAL H H 27.121 2.017 3.197 1.00 . A A . 108 VAL H 1 1
6 9487 1 1 31 VAL HA H 25.217 3.805 4.496 1.00 . A A . 108 VAL HA 1 1
6 9488 1 1 31 VAL HB H 26.407 4.612 2.436 1.00 . A A . 108 VAL HB 1 1
6 9489 1 1 31 VAL HG11 H 26.596 2.601 1.234 1.00 . A A . 108 VAL HG11 1 1
6 9490 1 1 31 VAL HG12 H 25.702 3.771 0.267 1.00 . A A . 108 VAL HG12 1 1
6 9491 1 1 31 VAL HG13 H 24.844 2.455 1.098 1.00 . A A . 108 VAL HG13 1 1
6 9492 1 1 31 VAL HG21 H 24.269 5.642 2.994 1.00 . A A . 108 VAL HG21 1 1
6 9493 1 1 31 VAL HG22 H 23.422 4.371 2.097 1.00 . A A . 108 VAL HG22 1 1
6 9494 1 1 31 VAL HG23 H 24.459 5.497 1.243 1.00 . A A . 108 VAL HG23 1 1
6 9495 1 1 31 VAL N N 26.621 2.428 3.937 1.00 . A A . 108 VAL N 1 1
6 9496 1 1 31 VAL O O 24.440 1.003 3.155 1.00 . A A . 108 VAL O 1 1
6 9497 1 1 32 LYS C C 20.997 2.299 2.929 1.00 . A A . 109 LYS C 1 1
6 9498 1 1 32 LYS CA C 21.946 1.763 3.965 1.00 . A A . 109 LYS CA 1 1
6 9499 1 1 32 LYS CB C 21.283 1.813 5.317 1.00 . A A . 109 LYS CB 1 1
6 9500 1 1 32 LYS CD C 21.636 2.028 7.757 1.00 . A A . 109 LYS CD 1 1
6 9501 1 1 32 LYS CE C 20.635 1.061 8.335 1.00 . A A . 109 LYS CE 1 1
6 9502 1 1 32 LYS CG C 22.225 1.525 6.462 1.00 . A A . 109 LYS CG 1 1
6 9503 1 1 32 LYS H H 23.053 3.487 4.359 1.00 . A A . 109 LYS H 1 1
6 9504 1 1 32 LYS HA H 22.213 0.743 3.738 1.00 . A A . 109 LYS HA 1 1
6 9505 1 1 32 LYS HB2 H 20.870 2.803 5.454 1.00 . A A . 109 LYS HB2 1 1
6 9506 1 1 32 LYS HB3 H 20.476 1.096 5.346 1.00 . A A . 109 LYS HB3 1 1
6 9507 1 1 32 LYS HD2 H 22.426 2.181 8.472 1.00 . A A . 109 LYS HD2 1 1
6 9508 1 1 32 LYS HD3 H 21.142 2.970 7.565 1.00 . A A . 109 LYS HD3 1 1
6 9509 1 1 32 LYS HE2 H 19.905 1.598 8.921 1.00 . A A . 109 LYS HE2 1 1
6 9510 1 1 32 LYS HE3 H 20.152 0.575 7.499 1.00 . A A . 109 LYS HE3 1 1
6 9511 1 1 32 LYS HG2 H 22.329 0.451 6.521 1.00 . A A . 109 LYS HG2 1 1
6 9512 1 1 32 LYS HG3 H 23.194 1.959 6.262 1.00 . A A . 109 LYS HG3 1 1
6 9513 1 1 32 LYS HZ1 H 21.718 0.478 9.997 1.00 . A A . 109 LYS HZ1 1 1
6 9514 1 1 32 LYS HZ2 H 22.076 -0.451 8.666 1.00 . A A . 109 LYS HZ2 1 1
6 9515 1 1 32 LYS HZ3 H 20.620 -0.693 9.503 1.00 . A A . 109 LYS HZ3 1 1
6 9516 1 1 32 LYS N N 23.112 2.577 3.987 1.00 . A A . 109 LYS N 1 1
6 9517 1 1 32 LYS NZ N 21.289 0.028 9.164 1.00 . A A . 109 LYS NZ 1 1
6 9518 1 1 32 LYS O O 20.635 3.485 2.950 1.00 . A A . 109 LYS O 1 1
6 9519 1 1 33 ALA C C 18.311 1.460 1.570 1.00 . A A . 110 ALA C 1 1
6 9520 1 1 33 ALA CA C 19.672 1.759 1.019 1.00 . A A . 110 ALA CA 1 1
6 9521 1 1 33 ALA CB C 19.921 0.914 -0.218 1.00 . A A . 110 ALA CB 1 1
6 9522 1 1 33 ALA H H 21.021 0.553 2.065 1.00 . A A . 110 ALA H 1 1
6 9523 1 1 33 ALA HA H 19.760 2.805 0.766 1.00 . A A . 110 ALA HA 1 1
6 9524 1 1 33 ALA HB1 H 19.868 -0.143 0.019 1.00 . A A . 110 ALA HB1 1 1
6 9525 1 1 33 ALA HB2 H 20.906 1.122 -0.610 1.00 . A A . 110 ALA HB2 1 1
6 9526 1 1 33 ALA HB3 H 19.172 1.147 -0.961 1.00 . A A . 110 ALA HB3 1 1
6 9527 1 1 33 ALA N N 20.628 1.456 2.032 1.00 . A A . 110 ALA N 1 1
6 9528 1 1 33 ALA O O 17.853 0.328 1.516 1.00 . A A . 110 ALA O 1 1
6 9529 1 1 34 VAL C C 15.392 2.587 1.745 1.00 . A A . 111 VAL C 1 1
6 9530 1 1 34 VAL CA C 16.467 2.318 2.773 1.00 . A A . 111 VAL CA 1 1
6 9531 1 1 34 VAL CB C 16.382 3.342 3.907 1.00 . A A . 111 VAL CB 1 1
6 9532 1 1 34 VAL CG1 C 15.069 3.248 4.591 1.00 . A A . 111 VAL CG1 1 1
6 9533 1 1 34 VAL CG2 C 17.517 3.138 4.892 1.00 . A A . 111 VAL CG2 1 1
6 9534 1 1 34 VAL H H 18.091 3.342 2.172 1.00 . A A . 111 VAL H 1 1
6 9535 1 1 34 VAL HA H 16.355 1.326 3.189 1.00 . A A . 111 VAL HA 1 1
6 9536 1 1 34 VAL HB H 16.479 4.332 3.485 1.00 . A A . 111 VAL HB 1 1
6 9537 1 1 34 VAL HG11 H 14.976 2.255 5.002 1.00 . A A . 111 VAL HG11 1 1
6 9538 1 1 34 VAL HG12 H 14.328 3.418 3.826 1.00 . A A . 111 VAL HG12 1 1
6 9539 1 1 34 VAL HG13 H 15.017 4.000 5.362 1.00 . A A . 111 VAL HG13 1 1
6 9540 1 1 34 VAL HG21 H 18.460 3.206 4.368 1.00 . A A . 111 VAL HG21 1 1
6 9541 1 1 34 VAL HG22 H 17.429 2.166 5.355 1.00 . A A . 111 VAL HG22 1 1
6 9542 1 1 34 VAL HG23 H 17.478 3.908 5.648 1.00 . A A . 111 VAL HG23 1 1
6 9543 1 1 34 VAL N N 17.716 2.435 2.152 1.00 . A A . 111 VAL N 1 1
6 9544 1 1 34 VAL O O 15.273 3.691 1.238 1.00 . A A . 111 VAL O 1 1
6 9545 1 1 35 TYR C C 12.360 2.284 1.016 1.00 . A A . 112 TYR C 1 1
6 9546 1 1 35 TYR CA C 13.621 1.698 0.433 1.00 . A A . 112 TYR CA 1 1
6 9547 1 1 35 TYR CB C 13.365 0.359 -0.240 1.00 . A A . 112 TYR CB 1 1
6 9548 1 1 35 TYR CD1 C 15.720 -0.326 -0.878 1.00 . A A . 112 TYR CD1 1 1
6 9549 1 1 35 TYR CD2 C 14.117 -0.050 -2.616 1.00 . A A . 112 TYR CD2 1 1
6 9550 1 1 35 TYR CE1 C 16.678 -0.653 -1.809 1.00 . A A . 112 TYR CE1 1 1
6 9551 1 1 35 TYR CE2 C 15.073 -0.375 -3.555 1.00 . A A . 112 TYR CE2 1 1
6 9552 1 1 35 TYR CG C 14.421 -0.020 -1.263 1.00 . A A . 112 TYR CG 1 1
6 9553 1 1 35 TYR CZ C 16.350 -0.675 -3.145 1.00 . A A . 112 TYR CZ 1 1
6 9554 1 1 35 TYR H H 14.788 0.727 1.881 1.00 . A A . 112 TYR H 1 1
6 9555 1 1 35 TYR HA H 13.985 2.384 -0.316 1.00 . A A . 112 TYR HA 1 1
6 9556 1 1 35 TYR HB2 H 13.360 -0.404 0.524 1.00 . A A . 112 TYR HB2 1 1
6 9557 1 1 35 TYR HB3 H 12.405 0.367 -0.728 1.00 . A A . 112 TYR HB3 1 1
6 9558 1 1 35 TYR HD1 H 15.976 -0.310 0.171 1.00 . A A . 112 TYR HD1 1 1
6 9559 1 1 35 TYR HD2 H 13.113 0.185 -2.933 1.00 . A A . 112 TYR HD2 1 1
6 9560 1 1 35 TYR HE1 H 17.683 -0.889 -1.493 1.00 . A A . 112 TYR HE1 1 1
6 9561 1 1 35 TYR HE2 H 14.819 -0.392 -4.604 1.00 . A A . 112 TYR HE2 1 1
6 9562 1 1 35 TYR HH H 17.236 -0.420 -4.839 1.00 . A A . 112 TYR HH 1 1
6 9563 1 1 35 TYR N N 14.657 1.586 1.417 1.00 . A A . 112 TYR N 1 1
6 9564 1 1 35 TYR O O 11.924 1.905 2.105 1.00 . A A . 112 TYR O 1 1
6 9565 1 1 35 TYR OH O 17.306 -0.992 -4.065 1.00 . A A . 112 TYR OH 1 1
6 9566 1 1 36 THR C C 9.625 3.912 -0.470 1.00 . A A . 113 THR C 1 1
6 9567 1 1 36 THR CA C 10.620 3.890 0.698 1.00 . A A . 113 THR CA 1 1
6 9568 1 1 36 THR CB C 10.943 5.326 1.258 1.00 . A A . 113 THR CB 1 1
6 9569 1 1 36 THR CG2 C 11.782 6.163 0.290 1.00 . A A . 113 THR CG2 1 1
6 9570 1 1 36 THR H H 12.163 3.419 -0.592 1.00 . A A . 113 THR H 1 1
6 9571 1 1 36 THR HA H 10.183 3.297 1.488 1.00 . A A . 113 THR HA 1 1
6 9572 1 1 36 THR HB H 11.509 5.180 2.167 1.00 . A A . 113 THR HB 1 1
6 9573 1 1 36 THR HG1 H 9.424 5.668 2.438 1.00 . A A . 113 THR HG1 1 1
6 9574 1 1 36 THR HG21 H 11.246 6.275 -0.641 1.00 . A A . 113 THR HG21 1 1
6 9575 1 1 36 THR HG22 H 12.727 5.671 0.109 1.00 . A A . 113 THR HG22 1 1
6 9576 1 1 36 THR HG23 H 11.962 7.138 0.720 1.00 . A A . 113 THR HG23 1 1
6 9577 1 1 36 THR N N 11.797 3.204 0.295 1.00 . A A . 113 THR N 1 1
6 9578 1 1 36 THR O O 9.821 4.601 -1.503 1.00 . A A . 113 THR O 1 1
6 9579 1 1 36 THR OG1 O 9.752 6.031 1.608 1.00 . A A . 113 THR OG1 1 1
6 9580 1 1 37 CYS C C 6.757 4.220 -1.453 1.00 . A A . 114 CYS C 1 1
6 9581 1 1 37 CYS CA C 7.596 2.942 -1.345 1.00 . A A . 114 CYS CA 1 1
6 9582 1 1 37 CYS CB C 6.738 1.769 -0.950 1.00 . A A . 114 CYS CB 1 1
6 9583 1 1 37 CYS H H 8.559 2.521 0.456 1.00 . A A . 114 CYS H 1 1
6 9584 1 1 37 CYS HA H 8.066 2.725 -2.291 1.00 . A A . 114 CYS HA 1 1
6 9585 1 1 37 CYS HB2 H 6.106 2.045 -0.120 1.00 . A A . 114 CYS HB2 1 1
6 9586 1 1 37 CYS HB3 H 6.123 1.472 -1.786 1.00 . A A . 114 CYS HB3 1 1
6 9587 1 1 37 CYS N N 8.624 3.087 -0.346 1.00 . A A . 114 CYS N 1 1
6 9588 1 1 37 CYS O O 6.733 5.037 -0.526 1.00 . A A . 114 CYS O 1 1
6 9589 1 1 37 CYS SG S 7.737 0.334 -0.460 1.00 . A A . 114 CYS SG 1 1
6 9590 1 1 38 ASN C C 3.966 5.507 -2.050 1.00 . A A . 115 ASN C 1 1
6 9591 1 1 38 ASN CA C 5.275 5.594 -2.804 1.00 . A A . 115 ASN CA 1 1
6 9592 1 1 38 ASN CB C 4.999 5.832 -4.291 1.00 . A A . 115 ASN CB 1 1
6 9593 1 1 38 ASN CG C 6.179 6.344 -5.077 1.00 . A A . 115 ASN CG 1 1
6 9594 1 1 38 ASN H H 6.147 3.735 -3.299 1.00 . A A . 115 ASN H 1 1
6 9595 1 1 38 ASN HA H 5.825 6.439 -2.418 1.00 . A A . 115 ASN HA 1 1
6 9596 1 1 38 ASN HB2 H 4.784 4.866 -4.718 1.00 . A A . 115 ASN HB2 1 1
6 9597 1 1 38 ASN HB3 H 4.158 6.499 -4.421 1.00 . A A . 115 ASN HB3 1 1
6 9598 1 1 38 ASN HD21 H 5.383 5.644 -6.728 1.00 . A A . 115 ASN HD21 1 1
6 9599 1 1 38 ASN HD22 H 6.901 6.444 -6.903 1.00 . A A . 115 ASN HD22 1 1
6 9600 1 1 38 ASN N N 6.101 4.407 -2.585 1.00 . A A . 115 ASN N 1 1
6 9601 1 1 38 ASN ND2 N 6.157 6.118 -6.357 1.00 . A A . 115 ASN ND2 1 1
6 9602 1 1 38 ASN O O 3.687 4.503 -1.414 1.00 . A A . 115 ASN O 1 1
6 9603 1 1 38 ASN OD1 O 7.085 6.972 -4.540 1.00 . A A . 115 ASN OD1 1 1
6 9604 1 1 39 GLU C C 0.992 5.470 -1.559 1.00 . A A . 116 GLU C 1 1
6 9605 1 1 39 GLU CA C 1.873 6.721 -1.487 1.00 . A A . 116 GLU CA 1 1
6 9606 1 1 39 GLU CB C 1.134 7.936 -2.064 1.00 . A A . 116 GLU CB 1 1
6 9607 1 1 39 GLU CD C -0.960 9.326 -2.121 1.00 . A A . 116 GLU CD 1 1
6 9608 1 1 39 GLU CG C -0.270 8.137 -1.524 1.00 . A A . 116 GLU CG 1 1
6 9609 1 1 39 GLU H H 3.474 7.299 -2.743 1.00 . A A . 116 GLU H 1 1
6 9610 1 1 39 GLU HA H 2.072 6.914 -0.444 1.00 . A A . 116 GLU HA 1 1
6 9611 1 1 39 GLU HB2 H 1.704 8.828 -1.846 1.00 . A A . 116 GLU HB2 1 1
6 9612 1 1 39 GLU HB3 H 1.071 7.823 -3.136 1.00 . A A . 116 GLU HB3 1 1
6 9613 1 1 39 GLU HG2 H -0.853 7.257 -1.750 1.00 . A A . 116 GLU HG2 1 1
6 9614 1 1 39 GLU HG3 H -0.220 8.263 -0.452 1.00 . A A . 116 GLU HG3 1 1
6 9615 1 1 39 GLU N N 3.168 6.562 -2.169 1.00 . A A . 116 GLU N 1 1
6 9616 1 1 39 GLU O O 0.583 4.932 -0.526 1.00 . A A . 116 GLU O 1 1
6 9617 1 1 39 GLU OE1 O -1.350 9.275 -3.302 1.00 . A A . 116 GLU OE1 1 1
6 9618 1 1 39 GLU OE2 O -1.146 10.330 -1.417 1.00 . A A . 116 GLU OE2 1 1
6 9619 1 1 40 GLY C C 0.545 2.518 -2.737 1.00 . A A . 117 GLY C 1 1
6 9620 1 1 40 GLY CA C -0.142 3.857 -2.911 1.00 . A A . 117 GLY CA 1 1
6 9621 1 1 40 GLY H H 1.165 5.395 -3.537 1.00 . A A . 117 GLY H 1 1
6 9622 1 1 40 GLY HA2 H -0.931 3.934 -2.179 1.00 . A A . 117 GLY HA2 1 1
6 9623 1 1 40 GLY HA3 H -0.584 3.895 -3.896 1.00 . A A . 117 GLY HA3 1 1
6 9624 1 1 40 GLY N N 0.743 4.986 -2.753 1.00 . A A . 117 GLY N 1 1
6 9625 1 1 40 GLY O O 0.066 1.505 -3.249 1.00 . A A . 117 GLY O 1 1
6 9626 1 1 41 TYR C C 2.998 1.255 -0.406 1.00 . A A . 118 TYR C 1 1
6 9627 1 1 41 TYR CA C 2.420 1.283 -1.800 1.00 . A A . 118 TYR CA 1 1
6 9628 1 1 41 TYR CB C 3.557 1.194 -2.858 1.00 . A A . 118 TYR CB 1 1
6 9629 1 1 41 TYR CD1 C 2.409 0.058 -4.751 1.00 . A A . 118 TYR CD1 1 1
6 9630 1 1 41 TYR CD2 C 3.047 2.312 -5.052 1.00 . A A . 118 TYR CD2 1 1
6 9631 1 1 41 TYR CE1 C 1.833 0.028 -5.981 1.00 . A A . 118 TYR CE1 1 1
6 9632 1 1 41 TYR CE2 C 2.473 2.310 -6.305 1.00 . A A . 118 TYR CE2 1 1
6 9633 1 1 41 TYR CG C 3.019 1.181 -4.261 1.00 . A A . 118 TYR CG 1 1
6 9634 1 1 41 TYR CZ C 1.854 1.163 -6.767 1.00 . A A . 118 TYR CZ 1 1
6 9635 1 1 41 TYR H H 1.894 3.289 -1.489 1.00 . A A . 118 TYR H 1 1
6 9636 1 1 41 TYR HA H 1.766 0.432 -1.922 1.00 . A A . 118 TYR HA 1 1
6 9637 1 1 41 TYR HB2 H 4.209 2.048 -2.755 1.00 . A A . 118 TYR HB2 1 1
6 9638 1 1 41 TYR HB3 H 4.118 0.283 -2.704 1.00 . A A . 118 TYR HB3 1 1
6 9639 1 1 41 TYR HD1 H 2.398 -0.843 -4.157 1.00 . A A . 118 TYR HD1 1 1
6 9640 1 1 41 TYR HD2 H 3.520 3.197 -4.651 1.00 . A A . 118 TYR HD2 1 1
6 9641 1 1 41 TYR HE1 H 1.323 -0.895 -6.248 1.00 . A A . 118 TYR HE1 1 1
6 9642 1 1 41 TYR HE2 H 2.503 3.201 -6.915 1.00 . A A . 118 TYR HE2 1 1
6 9643 1 1 41 TYR HH H 1.928 1.557 -8.622 1.00 . A A . 118 TYR HH 1 1
6 9644 1 1 41 TYR N N 1.628 2.487 -1.988 1.00 . A A . 118 TYR N 1 1
6 9645 1 1 41 TYR O O 3.163 2.295 0.227 1.00 . A A . 118 TYR O 1 1
6 9646 1 1 41 TYR OH O 1.285 1.148 -8.025 1.00 . A A . 118 TYR OH 1 1
6 9647 1 1 42 GLN C C 5.027 -1.041 1.250 1.00 . A A . 119 GLN C 1 1
6 9648 1 1 42 GLN CA C 3.889 -0.074 1.352 1.00 . A A . 119 GLN CA 1 1
6 9649 1 1 42 GLN CB C 2.872 -0.416 2.483 1.00 . A A . 119 GLN CB 1 1
6 9650 1 1 42 GLN CD C 2.583 -2.958 2.177 1.00 . A A . 119 GLN CD 1 1
6 9651 1 1 42 GLN CG C 1.913 -1.601 2.266 1.00 . A A . 119 GLN CG 1 1
6 9652 1 1 42 GLN H H 3.105 -0.725 -0.457 1.00 . A A . 119 GLN H 1 1
6 9653 1 1 42 GLN HA H 4.339 0.883 1.571 1.00 . A A . 119 GLN HA 1 1
6 9654 1 1 42 GLN HB2 H 3.432 -0.629 3.381 1.00 . A A . 119 GLN HB2 1 1
6 9655 1 1 42 GLN HB3 H 2.275 0.467 2.665 1.00 . A A . 119 GLN HB3 1 1
6 9656 1 1 42 GLN HE21 H 2.521 -3.165 4.141 1.00 . A A . 119 GLN HE21 1 1
6 9657 1 1 42 GLN HE22 H 3.226 -4.459 3.274 1.00 . A A . 119 GLN HE22 1 1
6 9658 1 1 42 GLN HG2 H 1.213 -1.634 3.086 1.00 . A A . 119 GLN HG2 1 1
6 9659 1 1 42 GLN HG3 H 1.369 -1.423 1.351 1.00 . A A . 119 GLN HG3 1 1
6 9660 1 1 42 GLN N N 3.280 0.088 0.074 1.00 . A A . 119 GLN N 1 1
6 9661 1 1 42 GLN NE2 N 2.792 -3.583 3.294 1.00 . A A . 119 GLN NE2 1 1
6 9662 1 1 42 GLN O O 5.133 -1.776 0.260 1.00 . A A . 119 GLN O 1 1
6 9663 1 1 42 GLN OE1 O 2.910 -3.432 1.102 1.00 . A A . 119 GLN OE1 1 1
6 9664 1 1 43 LEU C C 6.599 -3.257 2.690 1.00 . A A . 120 LEU C 1 1
6 9665 1 1 43 LEU CA C 7.026 -1.885 2.178 1.00 . A A . 120 LEU CA 1 1
6 9666 1 1 43 LEU CB C 8.165 -1.284 3.025 1.00 . A A . 120 LEU CB 1 1
6 9667 1 1 43 LEU CD1 C 9.790 -3.227 2.876 1.00 . A A . 120 LEU CD1 1 1
6 9668 1 1 43 LEU CD2 C 10.091 -1.274 1.377 1.00 . A A . 120 LEU CD2 1 1
6 9669 1 1 43 LEU CG C 9.612 -1.751 2.733 1.00 . A A . 120 LEU CG 1 1
6 9670 1 1 43 LEU H H 5.766 -0.406 2.964 1.00 . A A . 120 LEU H 1 1
6 9671 1 1 43 LEU HA H 7.347 -1.973 1.152 1.00 . A A . 120 LEU HA 1 1
6 9672 1 1 43 LEU HB2 H 8.134 -0.213 2.890 1.00 . A A . 120 LEU HB2 1 1
6 9673 1 1 43 LEU HB3 H 7.946 -1.496 4.061 1.00 . A A . 120 LEU HB3 1 1
6 9674 1 1 43 LEU HD11 H 9.508 -3.520 3.875 1.00 . A A . 120 LEU HD11 1 1
6 9675 1 1 43 LEU HD12 H 10.829 -3.458 2.705 1.00 . A A . 120 LEU HD12 1 1
6 9676 1 1 43 LEU HD13 H 9.164 -3.719 2.148 1.00 . A A . 120 LEU HD13 1 1
6 9677 1 1 43 LEU HD21 H 11.122 -1.561 1.239 1.00 . A A . 120 LEU HD21 1 1
6 9678 1 1 43 LEU HD22 H 10.012 -0.198 1.331 1.00 . A A . 120 LEU HD22 1 1
6 9679 1 1 43 LEU HD23 H 9.485 -1.716 0.600 1.00 . A A . 120 LEU HD23 1 1
6 9680 1 1 43 LEU HG H 10.275 -1.332 3.470 1.00 . A A . 120 LEU HG 1 1
6 9681 1 1 43 LEU N N 5.892 -1.022 2.211 1.00 . A A . 120 LEU N 1 1
6 9682 1 1 43 LEU O O 6.201 -3.409 3.851 1.00 . A A . 120 LEU O 1 1
6 9683 1 1 44 LEU C C 7.625 -6.289 2.390 1.00 . A A . 121 LEU C 1 1
6 9684 1 1 44 LEU CA C 6.317 -5.564 2.111 1.00 . A A . 121 LEU CA 1 1
6 9685 1 1 44 LEU CB C 5.624 -6.171 0.880 1.00 . A A . 121 LEU CB 1 1
6 9686 1 1 44 LEU CD1 C 5.229 -8.531 1.775 1.00 . A A . 121 LEU CD1 1 1
6 9687 1 1 44 LEU CD2 C 3.416 -6.813 1.885 1.00 . A A . 121 LEU CD2 1 1
6 9688 1 1 44 LEU CG C 4.612 -7.316 1.103 1.00 . A A . 121 LEU CG 1 1
6 9689 1 1 44 LEU H H 6.997 -4.025 0.920 1.00 . A A . 121 LEU H 1 1
6 9690 1 1 44 LEU HA H 5.661 -5.604 2.967 1.00 . A A . 121 LEU HA 1 1
6 9691 1 1 44 LEU HB2 H 5.124 -5.370 0.357 1.00 . A A . 121 LEU HB2 1 1
6 9692 1 1 44 LEU HB3 H 6.409 -6.542 0.239 1.00 . A A . 121 LEU HB3 1 1
6 9693 1 1 44 LEU HD11 H 6.037 -8.909 1.167 1.00 . A A . 121 LEU HD11 1 1
6 9694 1 1 44 LEU HD12 H 4.475 -9.295 1.895 1.00 . A A . 121 LEU HD12 1 1
6 9695 1 1 44 LEU HD13 H 5.611 -8.241 2.742 1.00 . A A . 121 LEU HD13 1 1
6 9696 1 1 44 LEU HD21 H 2.691 -7.604 2.007 1.00 . A A . 121 LEU HD21 1 1
6 9697 1 1 44 LEU HD22 H 2.976 -5.981 1.356 1.00 . A A . 121 LEU HD22 1 1
6 9698 1 1 44 LEU HD23 H 3.751 -6.475 2.854 1.00 . A A . 121 LEU HD23 1 1
6 9699 1 1 44 LEU HG H 4.254 -7.642 0.138 1.00 . A A . 121 LEU HG 1 1
6 9700 1 1 44 LEU N N 6.661 -4.215 1.825 1.00 . A A . 121 LEU N 1 1
6 9701 1 1 44 LEU O O 8.589 -6.181 1.615 1.00 . A A . 121 LEU O 1 1
6 9702 1 1 45 GLY C C 9.317 -7.203 5.213 1.00 . A A . 122 GLY C 1 1
6 9703 1 1 45 GLY CA C 8.860 -7.671 3.863 1.00 . A A . 122 GLY CA 1 1
6 9704 1 1 45 GLY H H 6.867 -7.040 4.039 1.00 . A A . 122 GLY H 1 1
6 9705 1 1 45 GLY HA2 H 8.669 -8.733 3.896 1.00 . A A . 122 GLY HA2 1 1
6 9706 1 1 45 GLY HA3 H 9.637 -7.467 3.141 1.00 . A A . 122 GLY HA3 1 1
6 9707 1 1 45 GLY N N 7.664 -6.986 3.475 1.00 . A A . 122 GLY N 1 1
6 9708 1 1 45 GLY O O 8.851 -6.180 5.707 1.00 . A A . 122 GLY O 1 1
6 9709 1 1 46 GLU C C 11.868 -6.622 7.013 1.00 . A A . 123 GLU C 1 1
6 9710 1 1 46 GLU CA C 10.702 -7.578 7.129 1.00 . A A . 123 GLU CA 1 1
6 9711 1 1 46 GLU CB C 11.150 -8.841 7.840 1.00 . A A . 123 GLU CB 1 1
6 9712 1 1 46 GLU CD C 10.525 -11.121 8.628 1.00 . A A . 123 GLU CD 1 1
6 9713 1 1 46 GLU CG C 10.099 -9.921 7.857 1.00 . A A . 123 GLU CG 1 1
6 9714 1 1 46 GLU H H 10.613 -8.689 5.345 1.00 . A A . 123 GLU H 1 1
6 9715 1 1 46 GLU HA H 9.900 -7.119 7.688 1.00 . A A . 123 GLU HA 1 1
6 9716 1 1 46 GLU HB2 H 12.027 -9.228 7.345 1.00 . A A . 123 GLU HB2 1 1
6 9717 1 1 46 GLU HB3 H 11.403 -8.598 8.861 1.00 . A A . 123 GLU HB3 1 1
6 9718 1 1 46 GLU HG2 H 9.200 -9.526 8.305 1.00 . A A . 123 GLU HG2 1 1
6 9719 1 1 46 GLU HG3 H 9.889 -10.218 6.840 1.00 . A A . 123 GLU HG3 1 1
6 9720 1 1 46 GLU N N 10.224 -7.913 5.804 1.00 . A A . 123 GLU N 1 1
6 9721 1 1 46 GLU O O 12.215 -5.896 7.952 1.00 . A A . 123 GLU O 1 1
6 9722 1 1 46 GLU OE1 O 11.316 -11.933 8.103 1.00 . A A . 123 GLU OE1 1 1
6 9723 1 1 46 GLU OE2 O 10.065 -11.289 9.779 1.00 . A A . 123 GLU OE2 1 1
6 9724 1 1 47 ILE C C 13.184 -4.729 4.610 1.00 . A A . 124 ILE C 1 1
6 9725 1 1 47 ILE CA C 13.603 -5.840 5.563 1.00 . A A . 124 ILE CA 1 1
6 9726 1 1 47 ILE CB C 14.693 -6.716 4.906 1.00 . A A . 124 ILE CB 1 1
6 9727 1 1 47 ILE CD1 C 15.597 -7.493 7.189 1.00 . A A . 124 ILE CD1 1 1
6 9728 1 1 47 ILE CG1 C 15.078 -7.895 5.822 1.00 . A A . 124 ILE CG1 1 1
6 9729 1 1 47 ILE CG2 C 15.903 -5.900 4.549 1.00 . A A . 124 ILE CG2 1 1
6 9730 1 1 47 ILE H H 12.111 -7.230 5.164 1.00 . A A . 124 ILE H 1 1
6 9731 1 1 47 ILE HA H 13.996 -5.415 6.474 1.00 . A A . 124 ILE HA 1 1
6 9732 1 1 47 ILE HB H 14.285 -7.119 3.992 1.00 . A A . 124 ILE HB 1 1
6 9733 1 1 47 ILE HD11 H 15.829 -8.383 7.753 1.00 . A A . 124 ILE HD11 1 1
6 9734 1 1 47 ILE HD12 H 14.831 -6.936 7.708 1.00 . A A . 124 ILE HD12 1 1
6 9735 1 1 47 ILE HD13 H 16.484 -6.888 7.079 1.00 . A A . 124 ILE HD13 1 1
6 9736 1 1 47 ILE HG12 H 14.204 -8.509 5.986 1.00 . A A . 124 ILE HG12 1 1
6 9737 1 1 47 ILE HG13 H 15.836 -8.486 5.332 1.00 . A A . 124 ILE HG13 1 1
6 9738 1 1 47 ILE HG21 H 16.653 -6.536 4.104 1.00 . A A . 124 ILE HG21 1 1
6 9739 1 1 47 ILE HG22 H 16.305 -5.442 5.441 1.00 . A A . 124 ILE HG22 1 1
6 9740 1 1 47 ILE HG23 H 15.622 -5.130 3.844 1.00 . A A . 124 ILE HG23 1 1
6 9741 1 1 47 ILE N N 12.464 -6.641 5.864 1.00 . A A . 124 ILE N 1 1
6 9742 1 1 47 ILE O O 12.526 -4.994 3.621 1.00 . A A . 124 ILE O 1 1
6 9743 1 1 48 ASN C C 14.402 -1.613 3.653 1.00 . A A . 125 ASN C 1 1
6 9744 1 1 48 ASN CA C 13.174 -2.357 4.110 1.00 . A A . 125 ASN CA 1 1
6 9745 1 1 48 ASN CB C 12.277 -1.411 4.935 1.00 . A A . 125 ASN CB 1 1
6 9746 1 1 48 ASN CG C 12.989 -0.765 6.128 1.00 . A A . 125 ASN CG 1 1
6 9747 1 1 48 ASN H H 14.103 -3.308 5.702 1.00 . A A . 125 ASN H 1 1
6 9748 1 1 48 ASN HA H 12.622 -2.698 3.249 1.00 . A A . 125 ASN HA 1 1
6 9749 1 1 48 ASN HB2 H 11.928 -0.622 4.286 1.00 . A A . 125 ASN HB2 1 1
6 9750 1 1 48 ASN HB3 H 11.425 -1.967 5.297 1.00 . A A . 125 ASN HB3 1 1
6 9751 1 1 48 ASN HD21 H 13.413 0.829 5.050 1.00 . A A . 125 ASN HD21 1 1
6 9752 1 1 48 ASN HD22 H 13.955 0.872 6.688 1.00 . A A . 125 ASN HD22 1 1
6 9753 1 1 48 ASN N N 13.559 -3.500 4.913 1.00 . A A . 125 ASN N 1 1
6 9754 1 1 48 ASN ND2 N 13.506 0.423 5.938 1.00 . A A . 125 ASN ND2 1 1
6 9755 1 1 48 ASN O O 14.310 -0.514 3.119 1.00 . A A . 125 ASN O 1 1
6 9756 1 1 48 ASN OD1 O 13.044 -1.334 7.221 1.00 . A A . 125 ASN OD1 1 1
6 9757 1 1 49 TYR C C 17.827 -2.562 3.154 1.00 . A A . 126 TYR C 1 1
6 9758 1 1 49 TYR CA C 16.774 -1.544 3.525 1.00 . A A . 126 TYR CA 1 1
6 9759 1 1 49 TYR CB C 17.269 -0.756 4.757 1.00 . A A . 126 TYR CB 1 1
6 9760 1 1 49 TYR CD1 C 16.950 -2.410 6.668 1.00 . A A . 126 TYR CD1 1 1
6 9761 1 1 49 TYR CD2 C 19.168 -1.734 6.120 1.00 . A A . 126 TYR CD2 1 1
6 9762 1 1 49 TYR CE1 C 17.440 -3.231 7.662 1.00 . A A . 126 TYR CE1 1 1
6 9763 1 1 49 TYR CE2 C 19.666 -2.550 7.114 1.00 . A A . 126 TYR CE2 1 1
6 9764 1 1 49 TYR CG C 17.805 -1.648 5.876 1.00 . A A . 126 TYR CG 1 1
6 9765 1 1 49 TYR CZ C 18.801 -3.298 7.880 1.00 . A A . 126 TYR CZ 1 1
6 9766 1 1 49 TYR H H 15.601 -3.136 4.152 1.00 . A A . 126 TYR H 1 1
6 9767 1 1 49 TYR HA H 16.591 -0.847 2.718 1.00 . A A . 126 TYR HA 1 1
6 9768 1 1 49 TYR HB2 H 18.062 -0.090 4.451 1.00 . A A . 126 TYR HB2 1 1
6 9769 1 1 49 TYR HB3 H 16.450 -0.174 5.154 1.00 . A A . 126 TYR HB3 1 1
6 9770 1 1 49 TYR HD1 H 15.887 -2.350 6.483 1.00 . A A . 126 TYR HD1 1 1
6 9771 1 1 49 TYR HD2 H 19.839 -1.145 5.510 1.00 . A A . 126 TYR HD2 1 1
6 9772 1 1 49 TYR HE1 H 16.761 -3.815 8.266 1.00 . A A . 126 TYR HE1 1 1
6 9773 1 1 49 TYR HE2 H 20.730 -2.605 7.287 1.00 . A A . 126 TYR HE2 1 1
6 9774 1 1 49 TYR HH H 19.023 -5.024 8.712 1.00 . A A . 126 TYR HH 1 1
6 9775 1 1 49 TYR N N 15.548 -2.212 3.833 1.00 . A A . 126 TYR N 1 1
6 9776 1 1 49 TYR O O 17.703 -3.733 3.472 1.00 . A A . 126 TYR O 1 1
6 9777 1 1 49 TYR OH O 19.303 -4.113 8.883 1.00 . A A . 126 TYR OH 1 1
6 9778 1 1 50 ARG C C 21.173 -2.204 2.729 1.00 . A A . 127 ARG C 1 1
6 9779 1 1 50 ARG CA C 19.986 -2.939 2.224 1.00 . A A . 127 ARG CA 1 1
6 9780 1 1 50 ARG CB C 20.138 -3.164 0.737 1.00 . A A . 127 ARG CB 1 1
6 9781 1 1 50 ARG CD C 19.219 -4.194 -1.343 1.00 . A A . 127 ARG CD 1 1
6 9782 1 1 50 ARG CG C 18.937 -3.817 0.095 1.00 . A A . 127 ARG CG 1 1
6 9783 1 1 50 ARG CZ C 20.695 -5.879 -2.486 1.00 . A A . 127 ARG CZ 1 1
6 9784 1 1 50 ARG H H 18.832 -1.184 2.201 1.00 . A A . 127 ARG H 1 1
6 9785 1 1 50 ARG HA H 19.885 -3.883 2.736 1.00 . A A . 127 ARG HA 1 1
6 9786 1 1 50 ARG HB2 H 20.299 -2.204 0.268 1.00 . A A . 127 ARG HB2 1 1
6 9787 1 1 50 ARG HB3 H 21.014 -3.777 0.578 1.00 . A A . 127 ARG HB3 1 1
6 9788 1 1 50 ARG HD2 H 18.323 -4.607 -1.785 1.00 . A A . 127 ARG HD2 1 1
6 9789 1 1 50 ARG HD3 H 19.527 -3.316 -1.888 1.00 . A A . 127 ARG HD3 1 1
6 9790 1 1 50 ARG HE H 20.686 -5.340 -0.510 1.00 . A A . 127 ARG HE 1 1
6 9791 1 1 50 ARG HG2 H 18.702 -4.710 0.658 1.00 . A A . 127 ARG HG2 1 1
6 9792 1 1 50 ARG HG3 H 18.115 -3.119 0.160 1.00 . A A . 127 ARG HG3 1 1
6 9793 1 1 50 ARG HH11 H 19.577 -4.831 -3.863 1.00 . A A . 127 ARG HH11 1 1
6 9794 1 1 50 ARG HH12 H 20.500 -6.090 -4.516 1.00 . A A . 127 ARG HH12 1 1
6 9795 1 1 50 ARG HH21 H 21.998 -7.083 -1.460 1.00 . A A . 127 ARG HH21 1 1
6 9796 1 1 50 ARG HH22 H 21.947 -7.377 -3.134 1.00 . A A . 127 ARG HH22 1 1
6 9797 1 1 50 ARG N N 18.843 -2.117 2.509 1.00 . A A . 127 ARG N 1 1
6 9798 1 1 50 ARG NE N 20.291 -5.186 -1.398 1.00 . A A . 127 ARG NE 1 1
6 9799 1 1 50 ARG NH1 N 20.229 -5.578 -3.695 1.00 . A A . 127 ARG NH1 1 1
6 9800 1 1 50 ARG NH2 N 21.604 -6.846 -2.355 1.00 . A A . 127 ARG NH2 1 1
6 9801 1 1 50 ARG O O 21.325 -1.043 2.427 1.00 . A A . 127 ARG O 1 1
6 9802 1 1 51 GLU C C 24.369 -2.556 3.306 1.00 . A A . 128 GLU C 1 1
6 9803 1 1 51 GLU CA C 23.127 -2.112 4.021 1.00 . A A . 128 GLU CA 1 1
6 9804 1 1 51 GLU CB C 23.240 -2.310 5.530 1.00 . A A . 128 GLU CB 1 1
6 9805 1 1 51 GLU CD C 24.352 -1.634 7.660 1.00 . A A . 128 GLU CD 1 1
6 9806 1 1 51 GLU CG C 24.355 -1.513 6.171 1.00 . A A . 128 GLU CG 1 1
6 9807 1 1 51 GLU H H 21.883 -3.780 3.696 1.00 . A A . 128 GLU H 1 1
6 9808 1 1 51 GLU HA H 22.978 -1.064 3.812 1.00 . A A . 128 GLU HA 1 1
6 9809 1 1 51 GLU HB2 H 22.310 -2.007 5.988 1.00 . A A . 128 GLU HB2 1 1
6 9810 1 1 51 GLU HB3 H 23.407 -3.358 5.733 1.00 . A A . 128 GLU HB3 1 1
6 9811 1 1 51 GLU HG2 H 25.296 -1.887 5.794 1.00 . A A . 128 GLU HG2 1 1
6 9812 1 1 51 GLU HG3 H 24.235 -0.474 5.902 1.00 . A A . 128 GLU HG3 1 1
6 9813 1 1 51 GLU N N 21.991 -2.821 3.494 1.00 . A A . 128 GLU N 1 1
6 9814 1 1 51 GLU O O 24.567 -3.733 3.101 1.00 . A A . 128 GLU O 1 1
6 9815 1 1 51 GLU OE1 O 23.542 -0.975 8.307 1.00 . A A . 128 GLU OE1 1 1
6 9816 1 1 51 GLU OE2 O 25.147 -2.405 8.213 1.00 . A A . 128 GLU OE2 1 1
6 9817 1 1 52 CYS C C 27.436 -2.399 3.212 1.00 . A A . 129 CYS C 1 1
6 9818 1 1 52 CYS CA C 26.376 -2.053 2.199 1.00 . A A . 129 CYS CA 1 1
6 9819 1 1 52 CYS CB C 26.916 -1.042 1.199 1.00 . A A . 129 CYS CB 1 1
6 9820 1 1 52 CYS H H 24.934 -0.694 3.021 1.00 . A A . 129 CYS H 1 1
6 9821 1 1 52 CYS HA H 26.130 -2.968 1.680 1.00 . A A . 129 CYS HA 1 1
6 9822 1 1 52 CYS HB2 H 26.125 -0.628 0.593 1.00 . A A . 129 CYS HB2 1 1
6 9823 1 1 52 CYS HB3 H 27.370 -0.235 1.756 1.00 . A A . 129 CYS HB3 1 1
6 9824 1 1 52 CYS N N 25.171 -1.640 2.871 1.00 . A A . 129 CYS N 1 1
6 9825 1 1 52 CYS O O 28.055 -1.519 3.813 1.00 . A A . 129 CYS O 1 1
6 9826 1 1 52 CYS SG S 28.227 -1.783 0.152 1.00 . A A . 129 CYS SG 1 1
6 9827 1 1 53 ASP C C 29.769 -4.637 3.536 1.00 . A A . 130 ASP C 1 1
6 9828 1 1 53 ASP CA C 28.582 -4.173 4.352 1.00 . A A . 130 ASP CA 1 1
6 9829 1 1 53 ASP CB C 27.970 -5.332 5.137 1.00 . A A . 130 ASP CB 1 1
6 9830 1 1 53 ASP CG C 28.742 -5.707 6.376 1.00 . A A . 130 ASP CG 1 1
6 9831 1 1 53 ASP H H 27.082 -4.302 2.885 1.00 . A A . 130 ASP H 1 1
6 9832 1 1 53 ASP HA H 28.896 -3.389 5.025 1.00 . A A . 130 ASP HA 1 1
6 9833 1 1 53 ASP HB2 H 26.958 -5.089 5.417 1.00 . A A . 130 ASP HB2 1 1
6 9834 1 1 53 ASP HB3 H 27.960 -6.189 4.479 1.00 . A A . 130 ASP HB3 1 1
6 9835 1 1 53 ASP N N 27.612 -3.667 3.419 1.00 . A A . 130 ASP N 1 1
6 9836 1 1 53 ASP O O 29.775 -4.438 2.343 1.00 . A A . 130 ASP O 1 1
6 9837 1 1 53 ASP OD1 O 28.644 -5.008 7.381 1.00 . A A . 130 ASP OD1 1 1
6 9838 1 1 53 ASP OD2 O 29.460 -6.706 6.355 1.00 . A A . 130 ASP OD2 1 1
6 9839 1 1 54 THR C C 31.723 -6.577 2.238 1.00 . A A . 131 THR C 1 1
6 9840 1 1 54 THR CA C 31.958 -5.725 3.523 1.00 . A A . 131 THR CA 1 1
6 9841 1 1 54 THR CB C 32.818 -6.502 4.568 1.00 . A A . 131 THR CB 1 1
6 9842 1 1 54 THR CG2 C 32.084 -7.726 5.073 1.00 . A A . 131 THR CG2 1 1
6 9843 1 1 54 THR H H 30.581 -5.541 5.094 1.00 . A A . 131 THR H 1 1
6 9844 1 1 54 THR HA H 32.500 -4.834 3.244 1.00 . A A . 131 THR HA 1 1
6 9845 1 1 54 THR HB H 32.966 -5.833 5.403 1.00 . A A . 131 THR HB 1 1
6 9846 1 1 54 THR HG1 H 33.950 -7.707 3.518 1.00 . A A . 131 THR HG1 1 1
6 9847 1 1 54 THR HG21 H 31.831 -8.348 4.227 1.00 . A A . 131 THR HG21 1 1
6 9848 1 1 54 THR HG22 H 31.179 -7.399 5.566 1.00 . A A . 131 THR HG22 1 1
6 9849 1 1 54 THR HG23 H 32.712 -8.275 5.759 1.00 . A A . 131 THR HG23 1 1
6 9850 1 1 54 THR N N 30.717 -5.299 4.152 1.00 . A A . 131 THR N 1 1
6 9851 1 1 54 THR O O 32.504 -6.501 1.269 1.00 . A A . 131 THR O 1 1
6 9852 1 1 54 THR OG1 O 34.083 -6.900 4.034 1.00 . A A . 131 THR OG1 1 1
6 9853 1 1 55 ASP C C 29.523 -7.437 0.032 1.00 . A A . 132 ASP C 1 1
6 9854 1 1 55 ASP CA C 30.294 -8.205 1.106 1.00 . A A . 132 ASP CA 1 1
6 9855 1 1 55 ASP CB C 29.465 -9.392 1.615 1.00 . A A . 132 ASP CB 1 1
6 9856 1 1 55 ASP CG C 29.072 -10.377 0.536 1.00 . A A . 132 ASP CG 1 1
6 9857 1 1 55 ASP H H 30.035 -7.312 3.002 1.00 . A A . 132 ASP H 1 1
6 9858 1 1 55 ASP HA H 31.212 -8.582 0.681 1.00 . A A . 132 ASP HA 1 1
6 9859 1 1 55 ASP HB2 H 30.032 -9.927 2.362 1.00 . A A . 132 ASP HB2 1 1
6 9860 1 1 55 ASP HB3 H 28.562 -9.010 2.070 1.00 . A A . 132 ASP HB3 1 1
6 9861 1 1 55 ASP N N 30.634 -7.334 2.226 1.00 . A A . 132 ASP N 1 1
6 9862 1 1 55 ASP O O 29.438 -7.870 -1.106 1.00 . A A . 132 ASP O 1 1
6 9863 1 1 55 ASP OD1 O 29.912 -11.203 0.132 1.00 . A A . 132 ASP OD1 1 1
6 9864 1 1 55 ASP OD2 O 27.903 -10.381 0.105 1.00 . A A . 132 ASP OD2 1 1
6 9865 1 1 56 GLY C C 26.887 -5.215 0.111 1.00 . A A . 133 GLY C 1 1
6 9866 1 1 56 GLY CA C 28.225 -5.492 -0.510 1.00 . A A . 133 GLY CA 1 1
6 9867 1 1 56 GLY H H 29.208 -5.912 1.280 1.00 . A A . 133 GLY H 1 1
6 9868 1 1 56 GLY HA2 H 28.731 -4.559 -0.708 1.00 . A A . 133 GLY HA2 1 1
6 9869 1 1 56 GLY HA3 H 28.081 -6.033 -1.433 1.00 . A A . 133 GLY HA3 1 1
6 9870 1 1 56 GLY N N 29.027 -6.281 0.388 1.00 . A A . 133 GLY N 1 1
6 9871 1 1 56 GLY O O 26.757 -5.299 1.343 1.00 . A A . 133 GLY O 1 1
6 9872 1 1 57 TRP C C 23.988 -5.907 0.381 1.00 . A A . 134 TRP C 1 1
6 9873 1 1 57 TRP CA C 24.556 -4.642 -0.226 1.00 . A A . 134 TRP CA 1 1
6 9874 1 1 57 TRP CB C 23.632 -4.190 -1.357 1.00 . A A . 134 TRP CB 1 1
6 9875 1 1 57 TRP CD1 C 24.488 -2.654 -3.201 1.00 . A A . 134 TRP CD1 1 1
6 9876 1 1 57 TRP CD2 C 23.821 -1.601 -1.355 1.00 . A A . 134 TRP CD2 1 1
6 9877 1 1 57 TRP CE2 C 24.253 -0.648 -2.283 1.00 . A A . 134 TRP CE2 1 1
6 9878 1 1 57 TRP CE3 C 23.355 -1.170 -0.119 1.00 . A A . 134 TRP CE3 1 1
6 9879 1 1 57 TRP CG C 23.974 -2.878 -1.962 1.00 . A A . 134 TRP CG 1 1
6 9880 1 1 57 TRP CH2 C 23.779 1.100 -0.805 1.00 . A A . 134 TRP CH2 1 1
6 9881 1 1 57 TRP CZ2 C 24.238 0.701 -2.016 1.00 . A A . 134 TRP CZ2 1 1
6 9882 1 1 57 TRP CZ3 C 23.339 0.180 0.144 1.00 . A A . 134 TRP CZ3 1 1
6 9883 1 1 57 TRP H H 26.089 -4.763 -1.661 1.00 . A A . 134 TRP H 1 1
6 9884 1 1 57 TRP HA H 24.583 -3.871 0.528 1.00 . A A . 134 TRP HA 1 1
6 9885 1 1 57 TRP HB2 H 23.663 -4.925 -2.148 1.00 . A A . 134 TRP HB2 1 1
6 9886 1 1 57 TRP HB3 H 22.622 -4.133 -0.979 1.00 . A A . 134 TRP HB3 1 1
6 9887 1 1 57 TRP HD1 H 24.719 -3.425 -3.921 1.00 . A A . 134 TRP HD1 1 1
6 9888 1 1 57 TRP HE1 H 24.992 -0.910 -4.221 1.00 . A A . 134 TRP HE1 1 1
6 9889 1 1 57 TRP HE3 H 23.011 -1.877 0.623 1.00 . A A . 134 TRP HE3 1 1
6 9890 1 1 57 TRP HH2 H 23.749 2.152 -0.565 1.00 . A A . 134 TRP HH2 1 1
6 9891 1 1 57 TRP HZ2 H 24.581 1.419 -2.744 1.00 . A A . 134 TRP HZ2 1 1
6 9892 1 1 57 TRP HZ3 H 22.983 0.539 1.098 1.00 . A A . 134 TRP HZ3 1 1
6 9893 1 1 57 TRP N N 25.904 -4.872 -0.702 1.00 . A A . 134 TRP N 1 1
6 9894 1 1 57 TRP NE1 N 24.646 -1.314 -3.402 1.00 . A A . 134 TRP NE1 1 1
6 9895 1 1 57 TRP O O 23.746 -6.899 -0.336 1.00 . A A . 134 TRP O 1 1
6 9896 1 1 58 THR C C 21.760 -7.090 2.035 1.00 . A A . 135 THR C 1 1
6 9897 1 1 58 THR CA C 23.223 -6.976 2.383 1.00 . A A . 135 THR CA 1 1
6 9898 1 1 58 THR CB C 23.352 -6.770 3.917 1.00 . A A . 135 THR CB 1 1
6 9899 1 1 58 THR CG2 C 24.810 -6.751 4.347 1.00 . A A . 135 THR CG2 1 1
6 9900 1 1 58 THR H H 24.033 -5.084 2.200 1.00 . A A . 135 THR H 1 1
6 9901 1 1 58 THR HA H 23.744 -7.880 2.109 1.00 . A A . 135 THR HA 1 1
6 9902 1 1 58 THR HB H 22.847 -7.588 4.411 1.00 . A A . 135 THR HB 1 1
6 9903 1 1 58 THR HG1 H 22.675 -5.533 5.279 1.00 . A A . 135 THR HG1 1 1
6 9904 1 1 58 THR HG21 H 24.868 -6.618 5.417 1.00 . A A . 135 THR HG21 1 1
6 9905 1 1 58 THR HG22 H 25.309 -5.922 3.865 1.00 . A A . 135 THR HG22 1 1
6 9906 1 1 58 THR HG23 H 25.290 -7.677 4.067 1.00 . A A . 135 THR HG23 1 1
6 9907 1 1 58 THR N N 23.789 -5.879 1.671 1.00 . A A . 135 THR N 1 1
6 9908 1 1 58 THR O O 21.167 -6.128 1.465 1.00 . A A . 135 THR O 1 1
6 9909 1 1 58 THR OG1 O 22.716 -5.534 4.314 1.00 . A A . 135 THR OG1 1 1
6 9910 1 1 59 ASN C C 19.350 -8.449 0.726 1.00 . A A . 136 ASN C 1 1
6 9911 1 1 59 ASN CA C 19.764 -8.495 2.176 1.00 . A A . 136 ASN CA 1 1
6 9912 1 1 59 ASN CB C 18.954 -7.472 2.998 1.00 . A A . 136 ASN CB 1 1
6 9913 1 1 59 ASN CG C 19.157 -7.604 4.489 1.00 . A A . 136 ASN CG 1 1
6 9914 1 1 59 ASN H H 21.757 -8.985 2.638 1.00 . A A . 136 ASN H 1 1
6 9915 1 1 59 ASN HA H 19.552 -9.480 2.565 1.00 . A A . 136 ASN HA 1 1
6 9916 1 1 59 ASN HB2 H 19.286 -6.484 2.715 1.00 . A A . 136 ASN HB2 1 1
6 9917 1 1 59 ASN HB3 H 17.903 -7.548 2.772 1.00 . A A . 136 ASN HB3 1 1
6 9918 1 1 59 ASN HD21 H 18.878 -5.668 4.703 1.00 . A A . 136 ASN HD21 1 1
6 9919 1 1 59 ASN HD22 H 19.183 -6.563 6.152 1.00 . A A . 136 ASN HD22 1 1
6 9920 1 1 59 ASN N N 21.187 -8.250 2.330 1.00 . A A . 136 ASN N 1 1
6 9921 1 1 59 ASN ND2 N 19.066 -6.503 5.182 1.00 . A A . 136 ASN ND2 1 1
6 9922 1 1 59 ASN O O 20.191 -8.417 -0.184 1.00 . A A . 136 ASN O 1 1
6 9923 1 1 59 ASN OD1 O 19.405 -8.691 5.012 1.00 . A A . 136 ASN OD1 1 1
6 9924 1 1 60 ASP C C 16.882 -7.065 -1.006 1.00 . A A . 137 ASP C 1 1
6 9925 1 1 60 ASP CA C 17.529 -8.385 -0.826 1.00 . A A . 137 ASP CA 1 1
6 9926 1 1 60 ASP CB C 16.466 -9.455 -1.113 1.00 . A A . 137 ASP CB 1 1
6 9927 1 1 60 ASP CG C 17.005 -10.837 -1.279 1.00 . A A . 137 ASP CG 1 1
6 9928 1 1 60 ASP H H 17.467 -8.550 1.278 1.00 . A A . 137 ASP H 1 1
6 9929 1 1 60 ASP HA H 18.338 -8.495 -1.532 1.00 . A A . 137 ASP HA 1 1
6 9930 1 1 60 ASP HB2 H 15.743 -9.459 -0.312 1.00 . A A . 137 ASP HB2 1 1
6 9931 1 1 60 ASP HB3 H 15.951 -9.179 -2.019 1.00 . A A . 137 ASP HB3 1 1
6 9932 1 1 60 ASP N N 18.074 -8.479 0.510 1.00 . A A . 137 ASP N 1 1
6 9933 1 1 60 ASP O O 16.754 -6.288 -0.050 1.00 . A A . 137 ASP O 1 1
6 9934 1 1 60 ASP OD1 O 17.384 -11.202 -2.415 1.00 . A A . 137 ASP OD1 1 1
6 9935 1 1 60 ASP OD2 O 17.000 -11.607 -0.306 1.00 . A A . 137 ASP OD2 1 1
6 9936 1 1 61 ILE C C 14.330 -5.860 -1.926 1.00 . A A . 138 ILE C 1 1
6 9937 1 1 61 ILE CA C 15.709 -5.651 -2.552 1.00 . A A . 138 ILE CA 1 1
6 9938 1 1 61 ILE CB C 15.540 -5.507 -4.091 1.00 . A A . 138 ILE CB 1 1
6 9939 1 1 61 ILE CD1 C 16.837 -5.401 -6.292 1.00 . A A . 138 ILE CD1 1 1
6 9940 1 1 61 ILE CG1 C 16.906 -5.441 -4.780 1.00 . A A . 138 ILE CG1 1 1
6 9941 1 1 61 ILE CG2 C 14.705 -4.260 -4.436 1.00 . A A . 138 ILE CG2 1 1
6 9942 1 1 61 ILE H H 16.778 -7.421 -2.932 1.00 . A A . 138 ILE H 1 1
6 9943 1 1 61 ILE HA H 16.170 -4.763 -2.146 1.00 . A A . 138 ILE HA 1 1
6 9944 1 1 61 ILE HB H 15.016 -6.388 -4.431 1.00 . A A . 138 ILE HB 1 1
6 9945 1 1 61 ILE HD11 H 16.348 -6.296 -6.651 1.00 . A A . 138 ILE HD11 1 1
6 9946 1 1 61 ILE HD12 H 17.837 -5.348 -6.696 1.00 . A A . 138 ILE HD12 1 1
6 9947 1 1 61 ILE HD13 H 16.271 -4.535 -6.602 1.00 . A A . 138 ILE HD13 1 1
6 9948 1 1 61 ILE HG12 H 17.415 -4.544 -4.455 1.00 . A A . 138 ILE HG12 1 1
6 9949 1 1 61 ILE HG13 H 17.493 -6.301 -4.493 1.00 . A A . 138 ILE HG13 1 1
6 9950 1 1 61 ILE HG21 H 15.197 -3.376 -4.059 1.00 . A A . 138 ILE HG21 1 1
6 9951 1 1 61 ILE HG22 H 13.728 -4.343 -3.981 1.00 . A A . 138 ILE HG22 1 1
6 9952 1 1 61 ILE HG23 H 14.595 -4.178 -5.509 1.00 . A A . 138 ILE HG23 1 1
6 9953 1 1 61 ILE N N 16.502 -6.801 -2.223 1.00 . A A . 138 ILE N 1 1
6 9954 1 1 61 ILE O O 13.661 -6.863 -2.219 1.00 . A A . 138 ILE O 1 1
6 9955 1 1 62 PRO C C 11.507 -4.831 -1.403 1.00 . A A . 139 PRO C 1 1
6 9956 1 1 62 PRO CA C 12.617 -5.073 -0.390 1.00 . A A . 139 PRO CA 1 1
6 9957 1 1 62 PRO CB C 12.645 -3.994 0.677 1.00 . A A . 139 PRO CB 1 1
6 9958 1 1 62 PRO CD C 14.695 -3.845 -0.519 1.00 . A A . 139 PRO CD 1 1
6 9959 1 1 62 PRO CG C 13.687 -3.048 0.235 1.00 . A A . 139 PRO CG 1 1
6 9960 1 1 62 PRO HA H 12.474 -6.046 0.060 1.00 . A A . 139 PRO HA 1 1
6 9961 1 1 62 PRO HB2 H 11.676 -3.526 0.747 1.00 . A A . 139 PRO HB2 1 1
6 9962 1 1 62 PRO HB3 H 12.899 -4.440 1.628 1.00 . A A . 139 PRO HB3 1 1
6 9963 1 1 62 PRO HD2 H 15.086 -3.255 -1.334 1.00 . A A . 139 PRO HD2 1 1
6 9964 1 1 62 PRO HD3 H 15.491 -4.169 0.133 1.00 . A A . 139 PRO HD3 1 1
6 9965 1 1 62 PRO HG2 H 13.250 -2.306 -0.416 1.00 . A A . 139 PRO HG2 1 1
6 9966 1 1 62 PRO HG3 H 14.151 -2.573 1.086 1.00 . A A . 139 PRO HG3 1 1
6 9967 1 1 62 PRO N N 13.922 -4.983 -1.014 1.00 . A A . 139 PRO N 1 1
6 9968 1 1 62 PRO O O 11.721 -4.206 -2.453 1.00 . A A . 139 PRO O 1 1
6 9969 1 1 63 ILE C C 8.251 -4.251 -1.660 1.00 . A A . 140 ILE C 1 1
6 9970 1 1 63 ILE CA C 9.275 -5.273 -2.046 1.00 . A A . 140 ILE CA 1 1
6 9971 1 1 63 ILE CB C 8.616 -6.679 -2.151 1.00 . A A . 140 ILE CB 1 1
6 9972 1 1 63 ILE CD1 C 9.143 -9.136 -2.619 1.00 . A A . 140 ILE CD1 1 1
6 9973 1 1 63 ILE CG1 C 9.664 -7.720 -2.576 1.00 . A A . 140 ILE CG1 1 1
6 9974 1 1 63 ILE CG2 C 7.435 -6.671 -3.131 1.00 . A A . 140 ILE CG2 1 1
6 9975 1 1 63 ILE H H 10.136 -5.579 -0.176 1.00 . A A . 140 ILE H 1 1
6 9976 1 1 63 ILE HA H 9.686 -5.020 -3.014 1.00 . A A . 140 ILE HA 1 1
6 9977 1 1 63 ILE HB H 8.240 -6.947 -1.175 1.00 . A A . 140 ILE HB 1 1
6 9978 1 1 63 ILE HD11 H 8.324 -9.187 -3.320 1.00 . A A . 140 ILE HD11 1 1
6 9979 1 1 63 ILE HD12 H 8.798 -9.400 -1.630 1.00 . A A . 140 ILE HD12 1 1
6 9980 1 1 63 ILE HD13 H 9.934 -9.804 -2.925 1.00 . A A . 140 ILE HD13 1 1
6 9981 1 1 63 ILE HG12 H 10.021 -7.474 -3.565 1.00 . A A . 140 ILE HG12 1 1
6 9982 1 1 63 ILE HG13 H 10.493 -7.687 -1.883 1.00 . A A . 140 ILE HG13 1 1
6 9983 1 1 63 ILE HG21 H 6.688 -5.972 -2.786 1.00 . A A . 140 ILE HG21 1 1
6 9984 1 1 63 ILE HG22 H 7.008 -7.660 -3.188 1.00 . A A . 140 ILE HG22 1 1
6 9985 1 1 63 ILE HG23 H 7.788 -6.372 -4.106 1.00 . A A . 140 ILE HG23 1 1
6 9986 1 1 63 ILE N N 10.337 -5.283 -1.092 1.00 . A A . 140 ILE N 1 1
6 9987 1 1 63 ILE O O 7.889 -4.139 -0.511 1.00 . A A . 140 ILE O 1 1
6 9988 1 1 64 CYS C C 5.505 -3.103 -2.918 1.00 . A A . 141 CYS C 1 1
6 9989 1 1 64 CYS CA C 6.779 -2.564 -2.353 1.00 . A A . 141 CYS CA 1 1
6 9990 1 1 64 CYS CB C 7.088 -1.216 -2.959 1.00 . A A . 141 CYS CB 1 1
6 9991 1 1 64 CYS H H 8.218 -3.575 -3.486 1.00 . A A . 141 CYS H 1 1
6 9992 1 1 64 CYS HA H 6.670 -2.451 -1.283 1.00 . A A . 141 CYS HA 1 1
6 9993 1 1 64 CYS HB2 H 7.310 -1.373 -4.001 1.00 . A A . 141 CYS HB2 1 1
6 9994 1 1 64 CYS HB3 H 6.216 -0.583 -2.873 1.00 . A A . 141 CYS HB3 1 1
6 9995 1 1 64 CYS N N 7.823 -3.494 -2.595 1.00 . A A . 141 CYS N 1 1
6 9996 1 1 64 CYS O O 5.359 -3.228 -4.145 1.00 . A A . 141 CYS O 1 1
6 9997 1 1 64 CYS SG S 8.493 -0.357 -2.210 1.00 . A A . 141 CYS SG 1 1
6 9998 1 1 65 GLU C C 2.387 -2.839 -2.402 1.00 . A A . 142 GLU C 1 1
6 9999 1 1 65 GLU CA C 3.346 -3.940 -2.483 1.00 . A A . 142 GLU CA 1 1
6 10000 1 1 65 GLU CB C 2.877 -5.159 -1.692 1.00 . A A . 142 GLU CB 1 1
6 10001 1 1 65 GLU CD C 1.737 -6.296 -3.642 1.00 . A A . 142 GLU CD 1 1
6 10002 1 1 65 GLU CG C 2.771 -6.423 -2.536 1.00 . A A . 142 GLU CG 1 1
6 10003 1 1 65 GLU H H 4.763 -3.328 -1.094 1.00 . A A . 142 GLU H 1 1
6 10004 1 1 65 GLU HA H 3.382 -4.195 -3.531 1.00 . A A . 142 GLU HA 1 1
6 10005 1 1 65 GLU HB2 H 3.562 -5.343 -0.879 1.00 . A A . 142 GLU HB2 1 1
6 10006 1 1 65 GLU HB3 H 1.900 -4.946 -1.283 1.00 . A A . 142 GLU HB3 1 1
6 10007 1 1 65 GLU HG2 H 3.733 -6.627 -2.984 1.00 . A A . 142 GLU HG2 1 1
6 10008 1 1 65 GLU HG3 H 2.492 -7.246 -1.895 1.00 . A A . 142 GLU HG3 1 1
6 10009 1 1 65 GLU N N 4.606 -3.459 -2.057 1.00 . A A . 142 GLU N 1 1
6 10010 1 1 65 GLU O O 2.566 -1.903 -1.631 1.00 . A A . 142 GLU O 1 1
6 10011 1 1 65 GLU OE1 O 1.964 -5.540 -4.608 1.00 . A A . 142 GLU OE1 1 1
6 10012 1 1 65 GLU OE2 O 0.674 -6.962 -3.567 1.00 . A A . 142 GLU OE2 1 1
6 10013 1 1 66 VAL C C -0.391 -1.938 -2.046 1.00 . A A . 143 VAL C 1 1
6 10014 1 1 66 VAL CA C 0.426 -1.898 -3.294 1.00 . A A . 143 VAL CA 1 1
6 10015 1 1 66 VAL CB C -0.463 -2.114 -4.506 1.00 . A A . 143 VAL CB 1 1
6 10016 1 1 66 VAL CG1 C -1.251 -0.902 -4.964 1.00 . A A . 143 VAL CG1 1 1
6 10017 1 1 66 VAL CG2 C 0.201 -2.886 -5.604 1.00 . A A . 143 VAL CG2 1 1
6 10018 1 1 66 VAL H H 1.373 -3.703 -3.796 1.00 . A A . 143 VAL H 1 1
6 10019 1 1 66 VAL HA H 0.832 -0.901 -3.326 1.00 . A A . 143 VAL HA 1 1
6 10020 1 1 66 VAL HB H -1.177 -2.770 -4.082 1.00 . A A . 143 VAL HB 1 1
6 10021 1 1 66 VAL HG11 H -1.821 -1.156 -5.845 1.00 . A A . 143 VAL HG11 1 1
6 10022 1 1 66 VAL HG12 H -0.577 -0.088 -5.185 1.00 . A A . 143 VAL HG12 1 1
6 10023 1 1 66 VAL HG13 H -1.927 -0.610 -4.174 1.00 . A A . 143 VAL HG13 1 1
6 10024 1 1 66 VAL HG21 H -0.308 -2.744 -6.542 1.00 . A A . 143 VAL HG21 1 1
6 10025 1 1 66 VAL HG22 H 0.101 -3.916 -5.288 1.00 . A A . 143 VAL HG22 1 1
6 10026 1 1 66 VAL HG23 H 1.250 -2.646 -5.643 1.00 . A A . 143 VAL HG23 1 1
6 10027 1 1 66 VAL N N 1.420 -2.910 -3.216 1.00 . A A . 143 VAL N 1 1
6 10028 1 1 66 VAL O O -0.626 -3.017 -1.480 1.00 . A A . 143 VAL O 1 1
6 10029 1 1 67 VAL C C -2.943 -1.264 -0.716 1.00 . A A . 144 VAL C 1 1
6 10030 1 1 67 VAL CA C -1.589 -0.696 -0.403 1.00 . A A . 144 VAL CA 1 1
6 10031 1 1 67 VAL CB C -1.694 0.722 0.207 1.00 . A A . 144 VAL CB 1 1
6 10032 1 1 67 VAL CG1 C -0.409 1.116 0.888 1.00 . A A . 144 VAL CG1 1 1
6 10033 1 1 67 VAL CG2 C -2.015 1.715 -0.838 1.00 . A A . 144 VAL CG2 1 1
6 10034 1 1 67 VAL H H -0.475 -0.002 -2.101 1.00 . A A . 144 VAL H 1 1
6 10035 1 1 67 VAL HA H -1.133 -1.362 0.315 1.00 . A A . 144 VAL HA 1 1
6 10036 1 1 67 VAL HB H -2.506 0.728 0.913 1.00 . A A . 144 VAL HB 1 1
6 10037 1 1 67 VAL HG11 H -0.512 2.110 1.299 1.00 . A A . 144 VAL HG11 1 1
6 10038 1 1 67 VAL HG12 H 0.400 1.100 0.171 1.00 . A A . 144 VAL HG12 1 1
6 10039 1 1 67 VAL HG13 H -0.192 0.419 1.684 1.00 . A A . 144 VAL HG13 1 1
6 10040 1 1 67 VAL HG21 H -2.859 1.320 -1.378 1.00 . A A . 144 VAL HG21 1 1
6 10041 1 1 67 VAL HG22 H -1.168 1.838 -1.497 1.00 . A A . 144 VAL HG22 1 1
6 10042 1 1 67 VAL HG23 H -2.283 2.655 -0.377 1.00 . A A . 144 VAL HG23 1 1
6 10043 1 1 67 VAL N N -0.760 -0.787 -1.582 1.00 . A A . 144 VAL N 1 1
6 10044 1 1 67 VAL O O -3.605 -0.863 -1.693 1.00 . A A . 144 VAL O 1 1
6 10045 1 1 68 LYS C C -5.424 -2.922 0.937 1.00 . A A . 145 LYS C 1 1
6 10046 1 1 68 LYS CA C -4.484 -2.970 -0.211 1.00 . A A . 145 LYS CA 1 1
6 10047 1 1 68 LYS CB C -4.132 -4.395 -0.590 1.00 . A A . 145 LYS CB 1 1
6 10048 1 1 68 LYS CD C -2.873 -5.837 -2.232 1.00 . A A . 145 LYS CD 1 1
6 10049 1 1 68 LYS CE C -1.669 -6.191 -1.377 1.00 . A A . 145 LYS CE 1 1
6 10050 1 1 68 LYS CG C -3.425 -4.471 -1.928 1.00 . A A . 145 LYS CG 1 1
6 10051 1 1 68 LYS H H -2.776 -2.473 0.828 1.00 . A A . 145 LYS H 1 1
6 10052 1 1 68 LYS HA H -4.969 -2.521 -1.065 1.00 . A A . 145 LYS HA 1 1
6 10053 1 1 68 LYS HB2 H -3.504 -4.821 0.178 1.00 . A A . 145 LYS HB2 1 1
6 10054 1 1 68 LYS HB3 H -5.056 -4.951 -0.659 1.00 . A A . 145 LYS HB3 1 1
6 10055 1 1 68 LYS HD2 H -3.647 -6.569 -2.055 1.00 . A A . 145 LYS HD2 1 1
6 10056 1 1 68 LYS HD3 H -2.590 -5.865 -3.272 1.00 . A A . 145 LYS HD3 1 1
6 10057 1 1 68 LYS HE2 H -0.909 -5.460 -1.621 1.00 . A A . 145 LYS HE2 1 1
6 10058 1 1 68 LYS HE3 H -1.921 -6.140 -0.329 1.00 . A A . 145 LYS HE3 1 1
6 10059 1 1 68 LYS HG2 H -4.129 -4.209 -2.704 1.00 . A A . 145 LYS HG2 1 1
6 10060 1 1 68 LYS HG3 H -2.617 -3.752 -1.931 1.00 . A A . 145 LYS HG3 1 1
6 10061 1 1 68 LYS HZ1 H -0.488 -7.905 -0.989 1.00 . A A . 145 LYS HZ1 1 1
6 10062 1 1 68 LYS HZ2 H -0.531 -7.430 -2.565 1.00 . A A . 145 LYS HZ2 1 1
6 10063 1 1 68 LYS HZ3 H -1.894 -8.217 -1.915 1.00 . A A . 145 LYS HZ3 1 1
6 10064 1 1 68 LYS N N -3.311 -2.233 0.039 1.00 . A A . 145 LYS N 1 1
6 10065 1 1 68 LYS NZ N -1.131 -7.533 -1.714 1.00 . A A . 145 LYS NZ 1 1
6 10066 1 1 68 LYS O O -5.067 -3.230 2.081 1.00 . A A . 145 LYS O 1 1
6 10067 1 1 69 CYS C C -8.293 -3.779 1.776 1.00 . A A . 146 CYS C 1 1
6 10068 1 1 69 CYS CA C -7.662 -2.422 1.570 1.00 . A A . 146 CYS CA 1 1
6 10069 1 1 69 CYS CB C -8.679 -1.419 1.041 1.00 . A A . 146 CYS CB 1 1
6 10070 1 1 69 CYS H H -6.791 -2.392 -0.329 1.00 . A A . 146 CYS H 1 1
6 10071 1 1 69 CYS HA H -7.255 -2.057 2.502 1.00 . A A . 146 CYS HA 1 1
6 10072 1 1 69 CYS HB2 H -9.125 -1.809 0.138 1.00 . A A . 146 CYS HB2 1 1
6 10073 1 1 69 CYS HB3 H -9.448 -1.264 1.783 1.00 . A A . 146 CYS HB3 1 1
6 10074 1 1 69 CYS N N -6.609 -2.553 0.624 1.00 . A A . 146 CYS N 1 1
6 10075 1 1 69 CYS O O -8.218 -4.642 0.890 1.00 . A A . 146 CYS O 1 1
6 10076 1 1 69 CYS SG S -7.947 0.201 0.647 1.00 . A A . 146 CYS SG 1 1
6 10077 1 1 70 LEU C C -10.727 -5.505 2.374 1.00 . A A . 147 LEU C 1 1
6 10078 1 1 70 LEU CA C -9.481 -5.253 3.266 1.00 . A A . 147 LEU CA 1 1
6 10079 1 1 70 LEU CB C -9.767 -5.309 4.797 1.00 . A A . 147 LEU CB 1 1
6 10080 1 1 70 LEU CD1 C -12.225 -5.162 5.180 1.00 . A A . 147 LEU CD1 1 1
6 10081 1 1 70 LEU CD2 C -10.632 -4.040 6.759 1.00 . A A . 147 LEU CD2 1 1
6 10082 1 1 70 LEU CG C -10.894 -4.453 5.330 1.00 . A A . 147 LEU CG 1 1
6 10083 1 1 70 LEU H H -8.914 -3.258 3.588 1.00 . A A . 147 LEU H 1 1
6 10084 1 1 70 LEU HA H -8.776 -6.028 3.017 1.00 . A A . 147 LEU HA 1 1
6 10085 1 1 70 LEU HB2 H -9.969 -6.332 5.075 1.00 . A A . 147 LEU HB2 1 1
6 10086 1 1 70 LEU HB3 H -8.858 -5.013 5.301 1.00 . A A . 147 LEU HB3 1 1
6 10087 1 1 70 LEU HD11 H -12.237 -6.038 5.813 1.00 . A A . 147 LEU HD11 1 1
6 10088 1 1 70 LEU HD12 H -12.264 -5.498 4.153 1.00 . A A . 147 LEU HD12 1 1
6 10089 1 1 70 LEU HD13 H -13.047 -4.501 5.407 1.00 . A A . 147 LEU HD13 1 1
6 10090 1 1 70 LEU HD21 H -10.544 -4.926 7.370 1.00 . A A . 147 LEU HD21 1 1
6 10091 1 1 70 LEU HD22 H -11.446 -3.428 7.119 1.00 . A A . 147 LEU HD22 1 1
6 10092 1 1 70 LEU HD23 H -9.707 -3.484 6.802 1.00 . A A . 147 LEU HD23 1 1
6 10093 1 1 70 LEU HG H -10.923 -3.574 4.711 1.00 . A A . 147 LEU HG 1 1
6 10094 1 1 70 LEU N N -8.879 -3.985 2.935 1.00 . A A . 147 LEU N 1 1
6 10095 1 1 70 LEU O O -11.290 -4.555 1.798 1.00 . A A . 147 LEU O 1 1
6 10096 1 1 71 PRO C C -13.612 -6.674 1.938 1.00 . A A . 148 PRO C 1 1
6 10097 1 1 71 PRO CA C -12.266 -7.111 1.384 1.00 . A A . 148 PRO CA 1 1
6 10098 1 1 71 PRO CB C -12.173 -8.627 1.270 1.00 . A A . 148 PRO CB 1 1
6 10099 1 1 71 PRO CD C -10.675 -7.900 3.015 1.00 . A A . 148 PRO CD 1 1
6 10100 1 1 71 PRO CG C -11.448 -9.075 2.489 1.00 . A A . 148 PRO CG 1 1
6 10101 1 1 71 PRO HA H -12.135 -6.664 0.410 1.00 . A A . 148 PRO HA 1 1
6 10102 1 1 71 PRO HB2 H -13.173 -9.034 1.239 1.00 . A A . 148 PRO HB2 1 1
6 10103 1 1 71 PRO HB3 H -11.640 -8.894 0.370 1.00 . A A . 148 PRO HB3 1 1
6 10104 1 1 71 PRO HD2 H -10.912 -7.745 4.057 1.00 . A A . 148 PRO HD2 1 1
6 10105 1 1 71 PRO HD3 H -9.607 -7.993 2.902 1.00 . A A . 148 PRO HD3 1 1
6 10106 1 1 71 PRO HG2 H -12.162 -9.388 3.236 1.00 . A A . 148 PRO HG2 1 1
6 10107 1 1 71 PRO HG3 H -10.776 -9.882 2.242 1.00 . A A . 148 PRO HG3 1 1
6 10108 1 1 71 PRO N N -11.170 -6.754 2.257 1.00 . A A . 148 PRO N 1 1
6 10109 1 1 71 PRO O O -13.996 -7.030 3.055 1.00 . A A . 148 PRO O 1 1
6 10110 1 1 72 VAL C C -16.648 -6.460 1.466 1.00 . A A . 149 VAL C 1 1
6 10111 1 1 72 VAL CA C -15.595 -5.371 1.548 1.00 . A A . 149 VAL CA 1 1
6 10112 1 1 72 VAL CB C -16.043 -4.210 0.624 1.00 . A A . 149 VAL CB 1 1
6 10113 1 1 72 VAL CG1 C -17.359 -3.637 1.047 1.00 . A A . 149 VAL CG1 1 1
6 10114 1 1 72 VAL CG2 C -15.079 -3.117 0.613 1.00 . A A . 149 VAL CG2 1 1
6 10115 1 1 72 VAL H H -13.963 -5.681 0.269 1.00 . A A . 149 VAL H 1 1
6 10116 1 1 72 VAL HA H -15.525 -4.999 2.559 1.00 . A A . 149 VAL HA 1 1
6 10117 1 1 72 VAL HB H -16.105 -4.602 -0.378 1.00 . A A . 149 VAL HB 1 1
6 10118 1 1 72 VAL HG11 H -17.272 -3.219 2.040 1.00 . A A . 149 VAL HG11 1 1
6 10119 1 1 72 VAL HG12 H -18.102 -4.422 1.056 1.00 . A A . 149 VAL HG12 1 1
6 10120 1 1 72 VAL HG13 H -17.658 -2.864 0.356 1.00 . A A . 149 VAL HG13 1 1
6 10121 1 1 72 VAL HG21 H -15.494 -2.391 -0.070 1.00 . A A . 149 VAL HG21 1 1
6 10122 1 1 72 VAL HG22 H -14.108 -3.465 0.296 1.00 . A A . 149 VAL HG22 1 1
6 10123 1 1 72 VAL HG23 H -15.064 -2.690 1.606 1.00 . A A . 149 VAL HG23 1 1
6 10124 1 1 72 VAL N N -14.311 -5.897 1.157 1.00 . A A . 149 VAL N 1 1
6 10125 1 1 72 VAL O O -16.650 -7.270 0.527 1.00 . A A . 149 VAL O 1 1
6 10126 1 1 73 THR C C -19.841 -6.524 1.927 1.00 . A A . 150 THR C 1 1
6 10127 1 1 73 THR CA C -18.624 -7.353 2.431 1.00 . A A . 150 THR CA 1 1
6 10128 1 1 73 THR CB C -18.851 -7.945 3.836 1.00 . A A . 150 THR CB 1 1
6 10129 1 1 73 THR CG2 C -17.760 -8.957 4.177 1.00 . A A . 150 THR CG2 1 1
6 10130 1 1 73 THR H H -17.355 -5.932 3.233 1.00 . A A . 150 THR H 1 1
6 10131 1 1 73 THR HA H -18.427 -8.147 1.725 1.00 . A A . 150 THR HA 1 1
6 10132 1 1 73 THR HB H -19.809 -8.441 3.859 1.00 . A A . 150 THR HB 1 1
6 10133 1 1 73 THR HG1 H -18.058 -6.986 5.358 1.00 . A A . 150 THR HG1 1 1
6 10134 1 1 73 THR HG21 H -16.797 -8.471 4.141 1.00 . A A . 150 THR HG21 1 1
6 10135 1 1 73 THR HG22 H -17.779 -9.767 3.463 1.00 . A A . 150 THR HG22 1 1
6 10136 1 1 73 THR HG23 H -17.926 -9.349 5.169 1.00 . A A . 150 THR HG23 1 1
6 10137 1 1 73 THR N N -17.492 -6.501 2.448 1.00 . A A . 150 THR N 1 1
6 10138 1 1 73 THR O O -19.674 -5.481 1.330 1.00 . A A . 150 THR O 1 1
6 10139 1 1 73 THR OG1 O -18.847 -6.894 4.804 1.00 . A A . 150 THR OG1 1 1
6 10140 1 1 74 ALA C C -23.149 -5.850 2.698 1.00 . A A . 151 ALA C 1 1
6 10141 1 1 74 ALA CA C -22.174 -6.282 1.622 1.00 . A A . 151 ALA CA 1 1
6 10142 1 1 74 ALA CB C -22.835 -7.231 0.633 1.00 . A A . 151 ALA CB 1 1
6 10143 1 1 74 ALA H H -21.132 -7.597 2.910 1.00 . A A . 151 ALA H 1 1
6 10144 1 1 74 ALA HA H -21.832 -5.410 1.084 1.00 . A A . 151 ALA HA 1 1
6 10145 1 1 74 ALA HB1 H -23.167 -8.116 1.157 1.00 . A A . 151 ALA HB1 1 1
6 10146 1 1 74 ALA HB2 H -22.127 -7.507 -0.134 1.00 . A A . 151 ALA HB2 1 1
6 10147 1 1 74 ALA HB3 H -23.687 -6.741 0.186 1.00 . A A . 151 ALA HB3 1 1
6 10148 1 1 74 ALA N N -21.017 -6.920 2.217 1.00 . A A . 151 ALA N 1 1
6 10149 1 1 74 ALA O O -23.145 -6.417 3.788 1.00 . A A . 151 ALA O 1 1
6 10150 1 1 75 PRO C C -26.088 -5.353 3.547 1.00 . A A . 152 PRO C 1 1
6 10151 1 1 75 PRO CA C -24.934 -4.355 3.418 1.00 . A A . 152 PRO CA 1 1
6 10152 1 1 75 PRO CB C -25.430 -3.015 2.881 1.00 . A A . 152 PRO CB 1 1
6 10153 1 1 75 PRO CD C -23.896 -3.919 1.273 1.00 . A A . 152 PRO CD 1 1
6 10154 1 1 75 PRO CG C -25.097 -3.029 1.440 1.00 . A A . 152 PRO CG 1 1
6 10155 1 1 75 PRO HA H -24.480 -4.217 4.388 1.00 . A A . 152 PRO HA 1 1
6 10156 1 1 75 PRO HB2 H -26.496 -2.938 3.038 1.00 . A A . 152 PRO HB2 1 1
6 10157 1 1 75 PRO HB3 H -24.927 -2.208 3.395 1.00 . A A . 152 PRO HB3 1 1
6 10158 1 1 75 PRO HD2 H -23.975 -4.500 0.365 1.00 . A A . 152 PRO HD2 1 1
6 10159 1 1 75 PRO HD3 H -22.990 -3.332 1.267 1.00 . A A . 152 PRO HD3 1 1
6 10160 1 1 75 PRO HG2 H -25.933 -3.415 0.877 1.00 . A A . 152 PRO HG2 1 1
6 10161 1 1 75 PRO HG3 H -24.868 -2.020 1.141 1.00 . A A . 152 PRO HG3 1 1
6 10162 1 1 75 PRO N N -23.938 -4.789 2.461 1.00 . A A . 152 PRO N 1 1
6 10163 1 1 75 PRO O O -26.329 -6.179 2.661 1.00 . A A . 152 PRO O 1 1
6 10164 1 1 76 GLU C C -29.029 -6.211 3.990 1.00 . A A . 153 GLU C 1 1
6 10165 1 1 76 GLU CA C -27.885 -6.137 5.010 1.00 . A A . 153 GLU CA 1 1
6 10166 1 1 76 GLU CB C -28.406 -5.754 6.384 1.00 . A A . 153 GLU CB 1 1
6 10167 1 1 76 GLU CD C -29.326 -3.955 7.866 1.00 . A A . 153 GLU CD 1 1
6 10168 1 1 76 GLU CG C -28.805 -4.291 6.512 1.00 . A A . 153 GLU CG 1 1
6 10169 1 1 76 GLU H H -26.557 -4.471 5.209 1.00 . A A . 153 GLU H 1 1
6 10170 1 1 76 GLU HA H -27.452 -7.124 5.089 1.00 . A A . 153 GLU HA 1 1
6 10171 1 1 76 GLU HB2 H -29.256 -6.372 6.634 1.00 . A A . 153 GLU HB2 1 1
6 10172 1 1 76 GLU HB3 H -27.605 -5.946 7.078 1.00 . A A . 153 GLU HB3 1 1
6 10173 1 1 76 GLU HG2 H -27.948 -3.669 6.308 1.00 . A A . 153 GLU HG2 1 1
6 10174 1 1 76 GLU HG3 H -29.575 -4.082 5.784 1.00 . A A . 153 GLU HG3 1 1
6 10175 1 1 76 GLU N N -26.800 -5.226 4.627 1.00 . A A . 153 GLU N 1 1
6 10176 1 1 76 GLU O O -29.517 -7.289 3.673 1.00 . A A . 153 GLU O 1 1
6 10177 1 1 76 GLU OE1 O -28.531 -3.795 8.799 1.00 . A A . 153 GLU OE1 1 1
6 10178 1 1 76 GLU OE2 O -30.538 -3.831 8.010 1.00 . A A . 153 GLU OE2 1 1
6 10179 1 1 77 ASN C C -30.020 -4.496 1.209 1.00 . A A . 154 ASN C 1 1
6 10180 1 1 77 ASN CA C -30.536 -5.042 2.508 1.00 . A A . 154 ASN CA 1 1
6 10181 1 1 77 ASN CB C -31.738 -4.183 2.996 1.00 . A A . 154 ASN CB 1 1
6 10182 1 1 77 ASN CG C -32.418 -4.701 4.254 1.00 . A A . 154 ASN CG 1 1
6 10183 1 1 77 ASN H H -28.994 -4.254 3.757 1.00 . A A . 154 ASN H 1 1
6 10184 1 1 77 ASN HA H -30.867 -6.054 2.328 1.00 . A A . 154 ASN HA 1 1
6 10185 1 1 77 ASN HB2 H -31.401 -3.180 3.201 1.00 . A A . 154 ASN HB2 1 1
6 10186 1 1 77 ASN HB3 H -32.474 -4.144 2.207 1.00 . A A . 154 ASN HB3 1 1
6 10187 1 1 77 ASN HD21 H -31.478 -3.378 5.391 1.00 . A A . 154 ASN HD21 1 1
6 10188 1 1 77 ASN HD22 H -32.569 -4.432 6.200 1.00 . A A . 154 ASN HD22 1 1
6 10189 1 1 77 ASN N N -29.443 -5.079 3.481 1.00 . A A . 154 ASN N 1 1
6 10190 1 1 77 ASN ND2 N -32.119 -4.121 5.381 1.00 . A A . 154 ASN ND2 1 1
6 10191 1 1 77 ASN O O -30.760 -3.887 0.430 1.00 . A A . 154 ASN O 1 1
6 10192 1 1 77 ASN OD1 O -33.267 -5.573 4.190 1.00 . A A . 154 ASN OD1 1 1
6 10193 1 1 78 GLY C C -27.076 -5.123 -0.748 1.00 . A A . 155 GLY C 1 1
6 10194 1 1 78 GLY CA C -28.166 -4.227 -0.248 1.00 . A A . 155 GLY CA 1 1
6 10195 1 1 78 GLY H H -28.219 -5.263 1.582 1.00 . A A . 155 GLY H 1 1
6 10196 1 1 78 GLY HA2 H -28.935 -4.162 -1.004 1.00 . A A . 155 GLY HA2 1 1
6 10197 1 1 78 GLY HA3 H -27.764 -3.241 -0.073 1.00 . A A . 155 GLY HA3 1 1
6 10198 1 1 78 GLY N N -28.759 -4.722 0.961 1.00 . A A . 155 GLY N 1 1
6 10199 1 1 78 GLY O O -26.934 -6.251 -0.273 1.00 . A A . 155 GLY O 1 1
6 10200 1 1 79 LYS C C -24.207 -4.403 -2.802 1.00 . A A . 156 LYS C 1 1
6 10201 1 1 79 LYS CA C -25.227 -5.376 -2.260 1.00 . A A . 156 LYS CA 1 1
6 10202 1 1 79 LYS CB C -25.731 -6.313 -3.368 1.00 . A A . 156 LYS CB 1 1
6 10203 1 1 79 LYS CD C -26.841 -6.621 -5.582 1.00 . A A . 156 LYS CD 1 1
6 10204 1 1 79 LYS CE C -27.471 -5.935 -6.779 1.00 . A A . 156 LYS CE 1 1
6 10205 1 1 79 LYS CG C -26.436 -5.622 -4.520 1.00 . A A . 156 LYS CG 1 1
6 10206 1 1 79 LYS H H -26.435 -3.715 -2.025 1.00 . A A . 156 LYS H 1 1
6 10207 1 1 79 LYS HA H -24.776 -5.962 -1.475 1.00 . A A . 156 LYS HA 1 1
6 10208 1 1 79 LYS HB2 H -24.884 -6.846 -3.776 1.00 . A A . 156 LYS HB2 1 1
6 10209 1 1 79 LYS HB3 H -26.413 -7.030 -2.934 1.00 . A A . 156 LYS HB3 1 1
6 10210 1 1 79 LYS HD2 H -25.964 -7.163 -5.899 1.00 . A A . 156 LYS HD2 1 1
6 10211 1 1 79 LYS HD3 H -27.552 -7.315 -5.157 1.00 . A A . 156 LYS HD3 1 1
6 10212 1 1 79 LYS HE2 H -28.373 -5.441 -6.455 1.00 . A A . 156 LYS HE2 1 1
6 10213 1 1 79 LYS HE3 H -26.781 -5.198 -7.162 1.00 . A A . 156 LYS HE3 1 1
6 10214 1 1 79 LYS HG2 H -27.314 -5.114 -4.145 1.00 . A A . 156 LYS HG2 1 1
6 10215 1 1 79 LYS HG3 H -25.771 -4.888 -4.951 1.00 . A A . 156 LYS HG3 1 1
6 10216 1 1 79 LYS HZ1 H -28.253 -6.420 -8.657 1.00 . A A . 156 LYS HZ1 1 1
6 10217 1 1 79 LYS HZ2 H -28.438 -7.638 -7.502 1.00 . A A . 156 LYS HZ2 1 1
6 10218 1 1 79 LYS HZ3 H -26.940 -7.356 -8.197 1.00 . A A . 156 LYS HZ3 1 1
6 10219 1 1 79 LYS N N -26.307 -4.635 -1.687 1.00 . A A . 156 LYS N 1 1
6 10220 1 1 79 LYS NZ N -27.803 -6.892 -7.848 1.00 . A A . 156 LYS NZ 1 1
6 10221 1 1 79 LYS O O -24.419 -3.180 -2.749 1.00 . A A . 156 LYS O 1 1
6 10222 1 1 80 ILE C C -22.323 -3.783 -5.320 1.00 . A A . 157 ILE C 1 1
6 10223 1 1 80 ILE CA C -22.079 -4.086 -3.838 1.00 . A A . 157 ILE CA 1 1
6 10224 1 1 80 ILE CB C -20.680 -4.736 -3.611 1.00 . A A . 157 ILE CB 1 1
6 10225 1 1 80 ILE CD1 C -19.027 -5.429 -1.748 1.00 . A A . 157 ILE CD1 1 1
6 10226 1 1 80 ILE CG1 C -20.387 -4.831 -2.102 1.00 . A A . 157 ILE CG1 1 1
6 10227 1 1 80 ILE CG2 C -19.582 -3.973 -4.333 1.00 . A A . 157 ILE CG2 1 1
6 10228 1 1 80 ILE H H -23.013 -5.890 -3.352 1.00 . A A . 157 ILE H 1 1
6 10229 1 1 80 ILE HA H -22.113 -3.153 -3.295 1.00 . A A . 157 ILE HA 1 1
6 10230 1 1 80 ILE HB H -20.706 -5.737 -4.012 1.00 . A A . 157 ILE HB 1 1
6 10231 1 1 80 ILE HD11 H -18.233 -4.768 -2.071 1.00 . A A . 157 ILE HD11 1 1
6 10232 1 1 80 ILE HD12 H -18.910 -6.388 -2.229 1.00 . A A . 157 ILE HD12 1 1
6 10233 1 1 80 ILE HD13 H -18.957 -5.560 -0.677 1.00 . A A . 157 ILE HD13 1 1
6 10234 1 1 80 ILE HG12 H -20.411 -3.830 -1.695 1.00 . A A . 157 ILE HG12 1 1
6 10235 1 1 80 ILE HG13 H -21.167 -5.417 -1.636 1.00 . A A . 157 ILE HG13 1 1
6 10236 1 1 80 ILE HG21 H -19.775 -4.006 -5.397 1.00 . A A . 157 ILE HG21 1 1
6 10237 1 1 80 ILE HG22 H -18.624 -4.427 -4.125 1.00 . A A . 157 ILE HG22 1 1
6 10238 1 1 80 ILE HG23 H -19.583 -2.945 -4.003 1.00 . A A . 157 ILE HG23 1 1
6 10239 1 1 80 ILE N N -23.126 -4.914 -3.310 1.00 . A A . 157 ILE N 1 1
6 10240 1 1 80 ILE O O -22.585 -4.690 -6.117 1.00 . A A . 157 ILE O 1 1
6 10241 1 1 81 VAL C C -21.307 -2.539 -7.912 1.00 . A A . 158 VAL C 1 1
6 10242 1 1 81 VAL CA C -22.420 -2.008 -7.027 1.00 . A A . 158 VAL CA 1 1
6 10243 1 1 81 VAL CB C -22.463 -0.453 -7.046 1.00 . A A . 158 VAL CB 1 1
6 10244 1 1 81 VAL CG1 C -22.284 0.113 -8.421 1.00 . A A . 158 VAL CG1 1 1
6 10245 1 1 81 VAL CG2 C -23.776 0.025 -6.508 1.00 . A A . 158 VAL CG2 1 1
6 10246 1 1 81 VAL H H -22.036 -1.847 -4.956 1.00 . A A . 158 VAL H 1 1
6 10247 1 1 81 VAL HA H -23.360 -2.391 -7.396 1.00 . A A . 158 VAL HA 1 1
6 10248 1 1 81 VAL HB H -21.690 -0.075 -6.394 1.00 . A A . 158 VAL HB 1 1
6 10249 1 1 81 VAL HG11 H -23.052 -0.276 -9.072 1.00 . A A . 158 VAL HG11 1 1
6 10250 1 1 81 VAL HG12 H -21.302 -0.136 -8.792 1.00 . A A . 158 VAL HG12 1 1
6 10251 1 1 81 VAL HG13 H -22.391 1.184 -8.334 1.00 . A A . 158 VAL HG13 1 1
6 10252 1 1 81 VAL HG21 H -23.802 1.104 -6.517 1.00 . A A . 158 VAL HG21 1 1
6 10253 1 1 81 VAL HG22 H -23.905 -0.333 -5.497 1.00 . A A . 158 VAL HG22 1 1
6 10254 1 1 81 VAL HG23 H -24.566 -0.357 -7.138 1.00 . A A . 158 VAL HG23 1 1
6 10255 1 1 81 VAL N N -22.249 -2.501 -5.660 1.00 . A A . 158 VAL N 1 1
6 10256 1 1 81 VAL O O -21.526 -2.878 -9.084 1.00 . A A . 158 VAL O 1 1
6 10257 1 1 82 SER C C -19.195 -4.784 -7.911 1.00 . A A . 159 SER C 1 1
6 10258 1 1 82 SER CA C -19.028 -3.261 -8.015 1.00 . A A . 159 SER CA 1 1
6 10259 1 1 82 SER CB C -17.684 -2.782 -7.405 1.00 . A A . 159 SER CB 1 1
6 10260 1 1 82 SER H H -20.023 -2.317 -6.429 1.00 . A A . 159 SER H 1 1
6 10261 1 1 82 SER HA H -19.079 -2.977 -9.056 1.00 . A A . 159 SER HA 1 1
6 10262 1 1 82 SER HB2 H -17.632 -1.708 -7.485 1.00 . A A . 159 SER HB2 1 1
6 10263 1 1 82 SER HB3 H -17.647 -3.053 -6.362 1.00 . A A . 159 SER HB3 1 1
6 10264 1 1 82 SER HG H -16.732 -4.246 -8.310 1.00 . A A . 159 SER HG 1 1
6 10265 1 1 82 SER N N -20.133 -2.653 -7.342 1.00 . A A . 159 SER N 1 1
6 10266 1 1 82 SER O O -18.443 -5.468 -7.217 1.00 . A A . 159 SER O 1 1
6 10267 1 1 82 SER OG O -16.547 -3.327 -8.079 1.00 . A A . 159 SER OG 1 1
6 10268 1 1 83 SER C C -19.514 -7.399 -9.408 1.00 . A A . 160 SER C 1 1
6 10269 1 1 83 SER CA C -20.558 -6.674 -8.577 1.00 . A A . 160 SER CA 1 1
6 10270 1 1 83 SER CB C -21.950 -6.863 -9.159 1.00 . A A . 160 SER CB 1 1
6 10271 1 1 83 SER H H -20.819 -4.653 -9.046 1.00 . A A . 160 SER H 1 1
6 10272 1 1 83 SER HA H -20.538 -7.046 -7.564 1.00 . A A . 160 SER HA 1 1
6 10273 1 1 83 SER HB2 H -21.948 -6.557 -10.193 1.00 . A A . 160 SER HB2 1 1
6 10274 1 1 83 SER HB3 H -22.227 -7.904 -9.081 1.00 . A A . 160 SER HB3 1 1
6 10275 1 1 83 SER HG H -22.503 -5.701 -7.650 1.00 . A A . 160 SER HG 1 1
6 10276 1 1 83 SER N N -20.240 -5.280 -8.555 1.00 . A A . 160 SER N 1 1
6 10277 1 1 83 SER O O -19.252 -8.592 -9.211 1.00 . A A . 160 SER O 1 1
6 10278 1 1 83 SER OG O -22.916 -6.075 -8.446 1.00 . A A . 160 SER OG 1 1
6 10279 1 1 84 ALA C C -16.631 -7.139 -10.127 1.00 . A A . 161 ALA C 1 1
6 10280 1 1 84 ALA CA C -17.799 -7.143 -11.088 1.00 . A A . 161 ALA CA 1 1
6 10281 1 1 84 ALA CB C -17.517 -6.248 -12.280 1.00 . A A . 161 ALA CB 1 1
6 10282 1 1 84 ALA H H -19.273 -5.768 -10.541 1.00 . A A . 161 ALA H 1 1
6 10283 1 1 84 ALA HA H -18.006 -8.151 -11.418 1.00 . A A . 161 ALA HA 1 1
6 10284 1 1 84 ALA HB1 H -17.368 -5.235 -11.936 1.00 . A A . 161 ALA HB1 1 1
6 10285 1 1 84 ALA HB2 H -18.345 -6.283 -12.973 1.00 . A A . 161 ALA HB2 1 1
6 10286 1 1 84 ALA HB3 H -16.615 -6.594 -12.763 1.00 . A A . 161 ALA HB3 1 1
6 10287 1 1 84 ALA N N -18.929 -6.667 -10.349 1.00 . A A . 161 ALA N 1 1
6 10288 1 1 84 ALA O O -16.053 -6.075 -9.815 1.00 . A A . 161 ALA O 1 1
6 10289 1 1 85 MET C C -14.845 -9.836 -8.622 1.00 . A A . 162 MET C 1 1
6 10290 1 1 85 MET CA C -15.376 -8.438 -8.581 1.00 . A A . 162 MET CA 1 1
6 10291 1 1 85 MET CB C -15.968 -8.123 -7.199 1.00 . A A . 162 MET CB 1 1
6 10292 1 1 85 MET CE C -14.466 -5.453 -6.570 1.00 . A A . 162 MET CE 1 1
6 10293 1 1 85 MET CG C -14.962 -8.151 -6.056 1.00 . A A . 162 MET CG 1 1
6 10294 1 1 85 MET H H -16.803 -9.093 -9.928 1.00 . A A . 162 MET H 1 1
6 10295 1 1 85 MET HA H -14.572 -7.746 -8.781 1.00 . A A . 162 MET HA 1 1
6 10296 1 1 85 MET HB2 H -16.419 -7.142 -7.228 1.00 . A A . 162 MET HB2 1 1
6 10297 1 1 85 MET HB3 H -16.741 -8.846 -6.985 1.00 . A A . 162 MET HB3 1 1
6 10298 1 1 85 MET HE1 H -13.752 -4.654 -6.694 1.00 . A A . 162 MET HE1 1 1
6 10299 1 1 85 MET HE2 H -15.109 -5.242 -5.728 1.00 . A A . 162 MET HE2 1 1
6 10300 1 1 85 MET HE3 H -15.061 -5.541 -7.467 1.00 . A A . 162 MET HE3 1 1
6 10301 1 1 85 MET HG2 H -15.473 -7.900 -5.137 1.00 . A A . 162 MET HG2 1 1
6 10302 1 1 85 MET HG3 H -14.563 -9.151 -5.978 1.00 . A A . 162 MET HG3 1 1
6 10303 1 1 85 MET N N -16.353 -8.286 -9.595 1.00 . A A . 162 MET N 1 1
6 10304 1 1 85 MET O O -15.423 -10.766 -8.040 1.00 . A A . 162 MET O 1 1
6 10305 1 1 85 MET SD S -13.590 -6.995 -6.294 1.00 . A A . 162 MET SD 1 1
6 10306 1 1 86 GLU C C -12.099 -11.333 -8.407 1.00 . A A . 163 GLU C 1 1
6 10307 1 1 86 GLU CA C -13.140 -11.218 -9.524 1.00 . A A . 163 GLU CA 1 1
6 10308 1 1 86 GLU CB C -12.532 -11.399 -10.955 1.00 . A A . 163 GLU CB 1 1
6 10309 1 1 86 GLU CD C -12.620 -8.998 -11.899 1.00 . A A . 163 GLU CD 1 1
6 10310 1 1 86 GLU CG C -11.750 -10.206 -11.542 1.00 . A A . 163 GLU CG 1 1
6 10311 1 1 86 GLU H H -13.535 -9.209 -9.917 1.00 . A A . 163 GLU H 1 1
6 10312 1 1 86 GLU HA H -13.878 -11.990 -9.355 1.00 . A A . 163 GLU HA 1 1
6 10313 1 1 86 GLU HB2 H -11.838 -12.224 -10.906 1.00 . A A . 163 GLU HB2 1 1
6 10314 1 1 86 GLU HB3 H -13.329 -11.655 -11.638 1.00 . A A . 163 GLU HB3 1 1
6 10315 1 1 86 GLU HG2 H -11.019 -9.898 -10.814 1.00 . A A . 163 GLU HG2 1 1
6 10316 1 1 86 GLU HG3 H -11.237 -10.540 -12.431 1.00 . A A . 163 GLU HG3 1 1
6 10317 1 1 86 GLU N N -13.836 -9.989 -9.392 1.00 . A A . 163 GLU N 1 1
6 10318 1 1 86 GLU O O -11.340 -10.395 -8.156 1.00 . A A . 163 GLU O 1 1
6 10319 1 1 86 GLU OE1 O -12.859 -8.134 -11.027 1.00 . A A . 163 GLU OE1 1 1
6 10320 1 1 86 GLU OE2 O -13.089 -8.903 -13.045 1.00 . A A . 163 GLU OE2 1 1
6 10321 1 1 87 PRO C C -9.691 -12.794 -6.790 1.00 . A A . 164 PRO C 1 1
6 10322 1 1 87 PRO CA C -11.194 -12.716 -6.531 1.00 . A A . 164 PRO CA 1 1
6 10323 1 1 87 PRO CB C -11.695 -14.057 -6.025 1.00 . A A . 164 PRO CB 1 1
6 10324 1 1 87 PRO CD C -12.708 -13.742 -8.154 1.00 . A A . 164 PRO CD 1 1
6 10325 1 1 87 PRO CG C -12.114 -14.784 -7.252 1.00 . A A . 164 PRO CG 1 1
6 10326 1 1 87 PRO HA H -11.389 -11.963 -5.783 1.00 . A A . 164 PRO HA 1 1
6 10327 1 1 87 PRO HB2 H -10.893 -14.559 -5.505 1.00 . A A . 164 PRO HB2 1 1
6 10328 1 1 87 PRO HB3 H -12.528 -13.881 -5.363 1.00 . A A . 164 PRO HB3 1 1
6 10329 1 1 87 PRO HD2 H -12.477 -13.953 -9.186 1.00 . A A . 164 PRO HD2 1 1
6 10330 1 1 87 PRO HD3 H -13.772 -13.653 -7.997 1.00 . A A . 164 PRO HD3 1 1
6 10331 1 1 87 PRO HG2 H -11.253 -15.242 -7.717 1.00 . A A . 164 PRO HG2 1 1
6 10332 1 1 87 PRO HG3 H -12.849 -15.536 -7.007 1.00 . A A . 164 PRO HG3 1 1
6 10333 1 1 87 PRO N N -12.019 -12.503 -7.749 1.00 . A A . 164 PRO N 1 1
6 10334 1 1 87 PRO O O -8.932 -13.326 -5.983 1.00 . A A . 164 PRO O 1 1
6 10335 1 1 88 ASP C C -7.345 -10.863 -8.089 1.00 . A A . 165 ASP C 1 1
6 10336 1 1 88 ASP CA C -7.873 -12.242 -8.231 1.00 . A A . 165 ASP CA 1 1
6 10337 1 1 88 ASP CB C -7.599 -12.772 -9.634 1.00 . A A . 165 ASP CB 1 1
6 10338 1 1 88 ASP CG C -7.849 -14.249 -9.757 1.00 . A A . 165 ASP CG 1 1
6 10339 1 1 88 ASP H H -9.970 -11.893 -8.466 1.00 . A A . 165 ASP H 1 1
6 10340 1 1 88 ASP HA H -7.352 -12.863 -7.518 1.00 . A A . 165 ASP HA 1 1
6 10341 1 1 88 ASP HB2 H -8.234 -12.252 -10.336 1.00 . A A . 165 ASP HB2 1 1
6 10342 1 1 88 ASP HB3 H -6.565 -12.571 -9.876 1.00 . A A . 165 ASP HB3 1 1
6 10343 1 1 88 ASP N N -9.277 -12.276 -7.890 1.00 . A A . 165 ASP N 1 1
6 10344 1 1 88 ASP O O -6.157 -10.658 -7.891 1.00 . A A . 165 ASP O 1 1
6 10345 1 1 88 ASP OD1 O -7.058 -15.043 -9.220 1.00 . A A . 165 ASP OD1 1 1
6 10346 1 1 88 ASP OD2 O -8.824 -14.651 -10.402 1.00 . A A . 165 ASP OD2 1 1
6 10347 1 1 89 ARG C C -8.067 -8.002 -6.651 1.00 . A A . 166 ARG C 1 1
6 10348 1 1 89 ARG CA C -7.811 -8.545 -8.039 1.00 . A A . 166 ARG CA 1 1
6 10349 1 1 89 ARG CB C -8.337 -7.667 -9.198 1.00 . A A . 166 ARG CB 1 1
6 10350 1 1 89 ARG CD C -10.772 -7.170 -8.704 1.00 . A A . 166 ARG CD 1 1
6 10351 1 1 89 ARG CG C -9.785 -7.881 -9.598 1.00 . A A . 166 ARG CG 1 1
6 10352 1 1 89 ARG CZ C -11.843 -5.016 -9.320 1.00 . A A . 166 ARG CZ 1 1
6 10353 1 1 89 ARG H H -9.172 -10.133 -8.271 1.00 . A A . 166 ARG H 1 1
6 10354 1 1 89 ARG HA H -6.735 -8.593 -8.119 1.00 . A A . 166 ARG HA 1 1
6 10355 1 1 89 ARG HB2 H -8.250 -6.643 -8.877 1.00 . A A . 166 ARG HB2 1 1
6 10356 1 1 89 ARG HB3 H -7.714 -7.816 -10.065 1.00 . A A . 166 ARG HB3 1 1
6 10357 1 1 89 ARG HD2 H -11.761 -7.567 -8.876 1.00 . A A . 166 ARG HD2 1 1
6 10358 1 1 89 ARG HD3 H -10.461 -7.377 -7.690 1.00 . A A . 166 ARG HD3 1 1
6 10359 1 1 89 ARG HE H -9.933 -5.262 -8.667 1.00 . A A . 166 ARG HE 1 1
6 10360 1 1 89 ARG HG2 H -9.933 -7.544 -10.612 1.00 . A A . 166 ARG HG2 1 1
6 10361 1 1 89 ARG HG3 H -9.968 -8.942 -9.538 1.00 . A A . 166 ARG HG3 1 1
6 10362 1 1 89 ARG HH11 H -12.922 -6.652 -9.950 1.00 . A A . 166 ARG HH11 1 1
6 10363 1 1 89 ARG HH12 H -13.718 -5.164 -10.139 1.00 . A A . 166 ARG HH12 1 1
6 10364 1 1 89 ARG HH21 H -11.028 -3.149 -9.005 1.00 . A A . 166 ARG HH21 1 1
6 10365 1 1 89 ARG HH22 H -12.616 -3.147 -9.614 1.00 . A A . 166 ARG HH22 1 1
6 10366 1 1 89 ARG N N -8.220 -9.908 -8.163 1.00 . A A . 166 ARG N 1 1
6 10367 1 1 89 ARG NE N -10.771 -5.715 -8.910 1.00 . A A . 166 ARG NE 1 1
6 10368 1 1 89 ARG NH1 N -12.895 -5.650 -9.835 1.00 . A A . 166 ARG NH1 1 1
6 10369 1 1 89 ARG NH2 N -11.822 -3.683 -9.311 1.00 . A A . 166 ARG NH2 1 1
6 10370 1 1 89 ARG O O -9.200 -7.940 -6.180 1.00 . A A . 166 ARG O 1 1
6 10371 1 1 90 GLU C C -7.478 -5.709 -4.642 1.00 . A A . 167 GLU C 1 1
6 10372 1 1 90 GLU CA C -7.041 -7.173 -4.623 1.00 . A A . 167 GLU CA 1 1
6 10373 1 1 90 GLU CB C -5.667 -7.305 -3.973 1.00 . A A . 167 GLU CB 1 1
6 10374 1 1 90 GLU CD C -3.696 -8.789 -3.496 1.00 . A A . 167 GLU CD 1 1
6 10375 1 1 90 GLU CG C -5.148 -8.738 -3.887 1.00 . A A . 167 GLU CG 1 1
6 10376 1 1 90 GLU H H -6.118 -7.848 -6.395 1.00 . A A . 167 GLU H 1 1
6 10377 1 1 90 GLU HA H -7.753 -7.758 -4.063 1.00 . A A . 167 GLU HA 1 1
6 10378 1 1 90 GLU HB2 H -4.956 -6.719 -4.538 1.00 . A A . 167 GLU HB2 1 1
6 10379 1 1 90 GLU HB3 H -5.725 -6.908 -2.972 1.00 . A A . 167 GLU HB3 1 1
6 10380 1 1 90 GLU HG2 H -5.725 -9.273 -3.149 1.00 . A A . 167 GLU HG2 1 1
6 10381 1 1 90 GLU HG3 H -5.270 -9.213 -4.850 1.00 . A A . 167 GLU HG3 1 1
6 10382 1 1 90 GLU N N -6.991 -7.700 -5.972 1.00 . A A . 167 GLU N 1 1
6 10383 1 1 90 GLU O O -7.319 -5.018 -5.659 1.00 . A A . 167 GLU O 1 1
6 10384 1 1 90 GLU OE1 O -2.841 -8.508 -4.357 1.00 . A A . 167 GLU OE1 1 1
6 10385 1 1 90 GLU OE2 O -3.372 -9.061 -2.316 1.00 . A A . 167 GLU OE2 1 1
6 10386 1 1 91 TYR C C -7.287 -2.962 -3.227 1.00 . A A . 168 TYR C 1 1
6 10387 1 1 91 TYR CA C -8.466 -3.866 -3.441 1.00 . A A . 168 TYR CA 1 1
6 10388 1 1 91 TYR CB C -9.473 -3.684 -2.308 1.00 . A A . 168 TYR CB 1 1
6 10389 1 1 91 TYR CD1 C -11.769 -3.967 -3.272 1.00 . A A . 168 TYR CD1 1 1
6 10390 1 1 91 TYR CD2 C -10.915 -5.701 -1.886 1.00 . A A . 168 TYR CD2 1 1
6 10391 1 1 91 TYR CE1 C -12.938 -4.683 -3.446 1.00 . A A . 168 TYR CE1 1 1
6 10392 1 1 91 TYR CE2 C -12.074 -6.422 -2.056 1.00 . A A . 168 TYR CE2 1 1
6 10393 1 1 91 TYR CG C -10.744 -4.464 -2.491 1.00 . A A . 168 TYR CG 1 1
6 10394 1 1 91 TYR CZ C -13.082 -5.913 -2.832 1.00 . A A . 168 TYR CZ 1 1
6 10395 1 1 91 TYR H H -8.094 -5.830 -2.761 1.00 . A A . 168 TYR H 1 1
6 10396 1 1 91 TYR HA H -8.939 -3.612 -4.378 1.00 . A A . 168 TYR HA 1 1
6 10397 1 1 91 TYR HB2 H -9.022 -3.999 -1.379 1.00 . A A . 168 TYR HB2 1 1
6 10398 1 1 91 TYR HB3 H -9.732 -2.638 -2.233 1.00 . A A . 168 TYR HB3 1 1
6 10399 1 1 91 TYR HD1 H -11.636 -3.002 -3.744 1.00 . A A . 168 TYR HD1 1 1
6 10400 1 1 91 TYR HD2 H -10.122 -6.099 -1.272 1.00 . A A . 168 TYR HD2 1 1
6 10401 1 1 91 TYR HE1 H -13.732 -4.281 -4.058 1.00 . A A . 168 TYR HE1 1 1
6 10402 1 1 91 TYR HE2 H -12.188 -7.383 -1.578 1.00 . A A . 168 TYR HE2 1 1
6 10403 1 1 91 TYR HH H -14.401 -6.673 -3.956 1.00 . A A . 168 TYR HH 1 1
6 10404 1 1 91 TYR N N -8.017 -5.240 -3.541 1.00 . A A . 168 TYR N 1 1
6 10405 1 1 91 TYR O O -6.753 -2.887 -2.139 1.00 . A A . 168 TYR O 1 1
6 10406 1 1 91 TYR OH O -14.240 -6.640 -3.006 1.00 . A A . 168 TYR OH 1 1
6 10407 1 1 92 HIS C C -6.135 -0.021 -3.989 1.00 . A A . 169 HIS C 1 1
6 10408 1 1 92 HIS CA C -5.695 -1.451 -4.187 1.00 . A A . 169 HIS CA 1 1
6 10409 1 1 92 HIS CB C -4.878 -1.534 -5.488 1.00 . A A . 169 HIS CB 1 1
6 10410 1 1 92 HIS CD2 C -3.552 -3.754 -5.339 1.00 . A A . 169 HIS CD2 1 1
6 10411 1 1 92 HIS CE1 C -4.393 -4.746 -7.075 1.00 . A A . 169 HIS CE1 1 1
6 10412 1 1 92 HIS CG C -4.452 -2.915 -5.883 1.00 . A A . 169 HIS CG 1 1
6 10413 1 1 92 HIS H H -7.357 -2.382 -5.109 1.00 . A A . 169 HIS H 1 1
6 10414 1 1 92 HIS HA H -5.075 -1.767 -3.362 1.00 . A A . 169 HIS HA 1 1
6 10415 1 1 92 HIS HB2 H -5.468 -1.131 -6.297 1.00 . A A . 169 HIS HB2 1 1
6 10416 1 1 92 HIS HB3 H -3.990 -0.931 -5.373 1.00 . A A . 169 HIS HB3 1 1
6 10417 1 1 92 HIS HD1 H -5.644 -3.221 -7.581 1.00 . A A . 169 HIS HD1 1 1
6 10418 1 1 92 HIS HD2 H -2.962 -3.569 -4.454 1.00 . A A . 169 HIS HD2 1 1
6 10419 1 1 92 HIS HE1 H -4.604 -5.483 -7.832 1.00 . A A . 169 HIS HE1 1 1
6 10420 1 1 92 HIS HE2 H -2.756 -5.485 -6.160 1.00 . A A . 169 HIS HE2 1 1
6 10421 1 1 92 HIS N N -6.862 -2.309 -4.264 1.00 . A A . 169 HIS N 1 1
6 10422 1 1 92 HIS ND1 N -4.959 -3.570 -6.970 1.00 . A A . 169 HIS ND1 1 1
6 10423 1 1 92 HIS NE2 N -3.534 -4.883 -6.100 1.00 . A A . 169 HIS NE2 1 1
6 10424 1 1 92 HIS O O -7.311 0.301 -4.239 1.00 . A A . 169 HIS O 1 1
6 10425 1 1 93 PHE C C -5.844 2.738 -4.832 1.00 . A A . 170 PHE C 1 1
6 10426 1 1 93 PHE CA C -5.472 2.256 -3.435 1.00 . A A . 170 PHE CA 1 1
6 10427 1 1 93 PHE CB C -4.233 2.991 -2.925 1.00 . A A . 170 PHE CB 1 1
6 10428 1 1 93 PHE CD1 C -5.267 5.038 -1.916 1.00 . A A . 170 PHE CD1 1 1
6 10429 1 1 93 PHE CD2 C -3.520 5.328 -3.496 1.00 . A A . 170 PHE CD2 1 1
6 10430 1 1 93 PHE CE1 C -5.362 6.406 -1.764 1.00 . A A . 170 PHE CE1 1 1
6 10431 1 1 93 PHE CE2 C -3.605 6.694 -3.348 1.00 . A A . 170 PHE CE2 1 1
6 10432 1 1 93 PHE CG C -4.349 4.485 -2.782 1.00 . A A . 170 PHE CG 1 1
6 10433 1 1 93 PHE CZ C -4.530 7.233 -2.479 1.00 . A A . 170 PHE CZ 1 1
6 10434 1 1 93 PHE H H -4.390 0.467 -3.122 1.00 . A A . 170 PHE H 1 1
6 10435 1 1 93 PHE HA H -6.278 2.376 -2.725 1.00 . A A . 170 PHE HA 1 1
6 10436 1 1 93 PHE HB2 H -4.071 2.649 -1.916 1.00 . A A . 170 PHE HB2 1 1
6 10437 1 1 93 PHE HB3 H -3.377 2.764 -3.543 1.00 . A A . 170 PHE HB3 1 1
6 10438 1 1 93 PHE HD1 H -5.924 4.391 -1.353 1.00 . A A . 170 PHE HD1 1 1
6 10439 1 1 93 PHE HD2 H -2.795 4.907 -4.175 1.00 . A A . 170 PHE HD2 1 1
6 10440 1 1 93 PHE HE1 H -6.087 6.825 -1.083 1.00 . A A . 170 PHE HE1 1 1
6 10441 1 1 93 PHE HE2 H -2.948 7.341 -3.910 1.00 . A A . 170 PHE HE2 1 1
6 10442 1 1 93 PHE HZ H -4.602 8.303 -2.355 1.00 . A A . 170 PHE HZ 1 1
6 10443 1 1 93 PHE N N -5.225 0.825 -3.499 1.00 . A A . 170 PHE N 1 1
6 10444 1 1 93 PHE O O -5.020 2.703 -5.759 1.00 . A A . 170 PHE O 1 1
6 10445 1 1 94 GLY C C -8.992 2.905 -6.407 1.00 . A A . 171 GLY C 1 1
6 10446 1 1 94 GLY CA C -7.605 3.476 -6.253 1.00 . A A . 171 GLY CA 1 1
6 10447 1 1 94 GLY H H -7.650 3.212 -4.192 1.00 . A A . 171 GLY H 1 1
6 10448 1 1 94 GLY HA2 H -7.651 4.552 -6.329 1.00 . A A . 171 GLY HA2 1 1
6 10449 1 1 94 GLY HA3 H -6.972 3.081 -7.034 1.00 . A A . 171 GLY HA3 1 1
6 10450 1 1 94 GLY N N -7.071 3.126 -4.979 1.00 . A A . 171 GLY N 1 1
6 10451 1 1 94 GLY O O -9.724 3.255 -7.335 1.00 . A A . 171 GLY O 1 1
6 10452 1 1 95 GLN C C -11.680 2.298 -4.804 1.00 . A A . 172 GLN C 1 1
6 10453 1 1 95 GLN CA C -10.673 1.420 -5.509 1.00 . A A . 172 GLN CA 1 1
6 10454 1 1 95 GLN CB C -10.672 0.035 -4.857 1.00 . A A . 172 GLN CB 1 1
6 10455 1 1 95 GLN CD C -10.761 -1.348 -6.981 1.00 . A A . 172 GLN CD 1 1
6 10456 1 1 95 GLN CG C -10.021 -1.052 -5.680 1.00 . A A . 172 GLN CG 1 1
6 10457 1 1 95 GLN H H -8.714 1.678 -4.832 1.00 . A A . 172 GLN H 1 1
6 10458 1 1 95 GLN HA H -10.978 1.301 -6.539 1.00 . A A . 172 GLN HA 1 1
6 10459 1 1 95 GLN HB2 H -10.145 0.099 -3.916 1.00 . A A . 172 GLN HB2 1 1
6 10460 1 1 95 GLN HB3 H -11.692 -0.255 -4.657 1.00 . A A . 172 GLN HB3 1 1
6 10461 1 1 95 GLN HE21 H -12.520 -0.922 -6.161 1.00 . A A . 172 GLN HE21 1 1
6 10462 1 1 95 GLN HE22 H -12.566 -1.379 -7.811 1.00 . A A . 172 GLN HE22 1 1
6 10463 1 1 95 GLN HG2 H -9.017 -0.736 -5.921 1.00 . A A . 172 GLN HG2 1 1
6 10464 1 1 95 GLN HG3 H -9.982 -1.955 -5.091 1.00 . A A . 172 GLN HG3 1 1
6 10465 1 1 95 GLN N N -9.353 2.000 -5.509 1.00 . A A . 172 GLN N 1 1
6 10466 1 1 95 GLN NE2 N -12.067 -1.204 -6.981 1.00 . A A . 172 GLN NE2 1 1
6 10467 1 1 95 GLN O O -11.362 2.987 -3.813 1.00 . A A . 172 GLN O 1 1
6 10468 1 1 95 GLN OE1 O -10.150 -1.740 -7.970 1.00 . A A . 172 GLN OE1 1 1
6 10469 1 1 96 ALA C C -15.153 1.942 -4.844 1.00 . A A . 173 ALA C 1 1
6 10470 1 1 96 ALA CA C -14.009 2.921 -4.744 1.00 . A A . 173 ALA CA 1 1
6 10471 1 1 96 ALA CB C -14.351 4.230 -5.444 1.00 . A A . 173 ALA CB 1 1
6 10472 1 1 96 ALA H H -13.013 1.847 -6.202 1.00 . A A . 173 ALA H 1 1
6 10473 1 1 96 ALA HA H -13.794 3.107 -3.702 1.00 . A A . 173 ALA HA 1 1
6 10474 1 1 96 ALA HB1 H -13.504 4.899 -5.396 1.00 . A A . 173 ALA HB1 1 1
6 10475 1 1 96 ALA HB2 H -15.196 4.688 -4.951 1.00 . A A . 173 ALA HB2 1 1
6 10476 1 1 96 ALA HB3 H -14.603 4.033 -6.474 1.00 . A A . 173 ALA HB3 1 1
6 10477 1 1 96 ALA N N -12.869 2.290 -5.337 1.00 . A A . 173 ALA N 1 1
6 10478 1 1 96 ALA O O -15.600 1.615 -5.938 1.00 . A A . 173 ALA O 1 1
6 10479 1 1 97 VAL C C -17.936 1.091 -3.380 1.00 . A A . 174 VAL C 1 1
6 10480 1 1 97 VAL CA C -16.613 0.438 -3.693 1.00 . A A . 174 VAL CA 1 1
6 10481 1 1 97 VAL CB C -16.302 -0.698 -2.673 1.00 . A A . 174 VAL CB 1 1
6 10482 1 1 97 VAL CG1 C -17.471 -1.660 -2.539 1.00 . A A . 174 VAL CG1 1 1
6 10483 1 1 97 VAL CG2 C -15.066 -1.462 -3.109 1.00 . A A . 174 VAL CG2 1 1
6 10484 1 1 97 VAL H H -15.187 1.758 -2.885 1.00 . A A . 174 VAL H 1 1
6 10485 1 1 97 VAL HA H -16.676 0.005 -4.680 1.00 . A A . 174 VAL HA 1 1
6 10486 1 1 97 VAL HB H -16.102 -0.257 -1.708 1.00 . A A . 174 VAL HB 1 1
6 10487 1 1 97 VAL HG11 H -17.676 -2.102 -3.503 1.00 . A A . 174 VAL HG11 1 1
6 10488 1 1 97 VAL HG12 H -18.343 -1.124 -2.192 1.00 . A A . 174 VAL HG12 1 1
6 10489 1 1 97 VAL HG13 H -17.217 -2.438 -1.834 1.00 . A A . 174 VAL HG13 1 1
6 10490 1 1 97 VAL HG21 H -14.228 -0.783 -3.170 1.00 . A A . 174 VAL HG21 1 1
6 10491 1 1 97 VAL HG22 H -15.240 -1.907 -4.078 1.00 . A A . 174 VAL HG22 1 1
6 10492 1 1 97 VAL HG23 H -14.848 -2.237 -2.389 1.00 . A A . 174 VAL HG23 1 1
6 10493 1 1 97 VAL N N -15.570 1.428 -3.730 1.00 . A A . 174 VAL N 1 1
6 10494 1 1 97 VAL O O -18.140 1.619 -2.284 1.00 . A A . 174 VAL O 1 1
6 10495 1 1 98 ARG C C -21.088 0.515 -3.870 1.00 . A A . 175 ARG C 1 1
6 10496 1 1 98 ARG CA C -20.108 1.643 -4.219 1.00 . A A . 175 ARG CA 1 1
6 10497 1 1 98 ARG CB C -20.493 2.376 -5.512 1.00 . A A . 175 ARG CB 1 1
6 10498 1 1 98 ARG CD C -22.113 3.740 -6.812 1.00 . A A . 175 ARG CD 1 1
6 10499 1 1 98 ARG CG C -21.824 3.098 -5.479 1.00 . A A . 175 ARG CG 1 1
6 10500 1 1 98 ARG CZ C -23.907 5.089 -7.861 1.00 . A A . 175 ARG CZ 1 1
6 10501 1 1 98 ARG H H -18.542 0.716 -5.222 1.00 . A A . 175 ARG H 1 1
6 10502 1 1 98 ARG HA H -20.091 2.346 -3.400 1.00 . A A . 175 ARG HA 1 1
6 10503 1 1 98 ARG HB2 H -19.736 3.128 -5.686 1.00 . A A . 175 ARG HB2 1 1
6 10504 1 1 98 ARG HB3 H -20.498 1.676 -6.334 1.00 . A A . 175 ARG HB3 1 1
6 10505 1 1 98 ARG HD2 H -21.308 4.417 -7.056 1.00 . A A . 175 ARG HD2 1 1
6 10506 1 1 98 ARG HD3 H -22.163 2.968 -7.563 1.00 . A A . 175 ARG HD3 1 1
6 10507 1 1 98 ARG HE H -23.838 4.534 -5.936 1.00 . A A . 175 ARG HE 1 1
6 10508 1 1 98 ARG HG2 H -22.605 2.392 -5.243 1.00 . A A . 175 ARG HG2 1 1
6 10509 1 1 98 ARG HG3 H -21.790 3.864 -4.718 1.00 . A A . 175 ARG HG3 1 1
6 10510 1 1 98 ARG HH11 H -22.483 4.484 -9.205 1.00 . A A . 175 ARG HH11 1 1
6 10511 1 1 98 ARG HH12 H -23.677 5.502 -9.854 1.00 . A A . 175 ARG HH12 1 1
6 10512 1 1 98 ARG HH21 H -25.500 5.813 -6.826 1.00 . A A . 175 ARG HH21 1 1
6 10513 1 1 98 ARG HH22 H -25.478 6.252 -8.477 1.00 . A A . 175 ARG HH22 1 1
6 10514 1 1 98 ARG N N -18.798 1.096 -4.355 1.00 . A A . 175 ARG N 1 1
6 10515 1 1 98 ARG NE N -23.371 4.473 -6.807 1.00 . A A . 175 ARG NE 1 1
6 10516 1 1 98 ARG NH1 N -23.325 5.011 -9.052 1.00 . A A . 175 ARG NH1 1 1
6 10517 1 1 98 ARG NH2 N -25.039 5.763 -7.720 1.00 . A A . 175 ARG NH2 1 1
6 10518 1 1 98 ARG O O -20.853 -0.652 -4.202 1.00 . A A . 175 ARG O 1 1
6 10519 1 1 99 PHE C C -24.512 0.333 -3.228 1.00 . A A . 176 PHE C 1 1
6 10520 1 1 99 PHE CA C -23.148 -0.061 -2.713 1.00 . A A . 176 PHE CA 1 1
6 10521 1 1 99 PHE CB C -23.185 -0.037 -1.178 1.00 . A A . 176 PHE CB 1 1
6 10522 1 1 99 PHE CD1 C -21.575 -1.695 -0.206 1.00 . A A . 176 PHE CD1 1 1
6 10523 1 1 99 PHE CD2 C -21.001 0.614 -0.129 1.00 . A A . 176 PHE CD2 1 1
6 10524 1 1 99 PHE CE1 C -20.400 -2.010 0.440 1.00 . A A . 176 PHE CE1 1 1
6 10525 1 1 99 PHE CE2 C -19.825 0.305 0.510 1.00 . A A . 176 PHE CE2 1 1
6 10526 1 1 99 PHE CG C -21.890 -0.382 -0.497 1.00 . A A . 176 PHE CG 1 1
6 10527 1 1 99 PHE CZ C -19.527 -1.004 0.796 1.00 . A A . 176 PHE CZ 1 1
6 10528 1 1 99 PHE H H -22.301 1.829 -3.076 1.00 . A A . 176 PHE H 1 1
6 10529 1 1 99 PHE HA H -22.901 -1.058 -3.043 1.00 . A A . 176 PHE HA 1 1
6 10530 1 1 99 PHE HB2 H -23.463 0.957 -0.858 1.00 . A A . 176 PHE HB2 1 1
6 10531 1 1 99 PHE HB3 H -23.939 -0.731 -0.838 1.00 . A A . 176 PHE HB3 1 1
6 10532 1 1 99 PHE HD1 H -22.262 -2.477 -0.490 1.00 . A A . 176 PHE HD1 1 1
6 10533 1 1 99 PHE HD2 H -21.237 1.644 -0.353 1.00 . A A . 176 PHE HD2 1 1
6 10534 1 1 99 PHE HE1 H -20.151 -3.037 0.670 1.00 . A A . 176 PHE HE1 1 1
6 10535 1 1 99 PHE HE2 H -19.136 1.086 0.791 1.00 . A A . 176 PHE HE2 1 1
6 10536 1 1 99 PHE HZ H -18.605 -1.242 1.305 1.00 . A A . 176 PHE HZ 1 1
6 10537 1 1 99 PHE N N -22.157 0.867 -3.214 1.00 . A A . 176 PHE N 1 1
6 10538 1 1 99 PHE O O -24.760 1.511 -3.526 1.00 . A A . 176 PHE O 1 1
6 10539 1 1 100 VAL C C -27.657 -1.138 -2.906 1.00 . A A . 177 VAL C 1 1
6 10540 1 1 100 VAL CA C -26.709 -0.398 -3.795 1.00 . A A . 177 VAL CA 1 1
6 10541 1 1 100 VAL CB C -26.899 -0.827 -5.282 1.00 . A A . 177 VAL CB 1 1
6 10542 1 1 100 VAL CG1 C -26.709 -2.318 -5.502 1.00 . A A . 177 VAL CG1 1 1
6 10543 1 1 100 VAL CG2 C -28.215 -0.331 -5.870 1.00 . A A . 177 VAL CG2 1 1
6 10544 1 1 100 VAL H H -25.135 -1.532 -3.048 1.00 . A A . 177 VAL H 1 1
6 10545 1 1 100 VAL HA H -26.910 0.659 -3.708 1.00 . A A . 177 VAL HA 1 1
6 10546 1 1 100 VAL HB H -26.094 -0.346 -5.805 1.00 . A A . 177 VAL HB 1 1
6 10547 1 1 100 VAL HG11 H -25.709 -2.597 -5.206 1.00 . A A . 177 VAL HG11 1 1
6 10548 1 1 100 VAL HG12 H -26.855 -2.553 -6.546 1.00 . A A . 177 VAL HG12 1 1
6 10549 1 1 100 VAL HG13 H -27.425 -2.862 -4.906 1.00 . A A . 177 VAL HG13 1 1
6 10550 1 1 100 VAL HG21 H -28.248 0.747 -5.828 1.00 . A A . 177 VAL HG21 1 1
6 10551 1 1 100 VAL HG22 H -29.037 -0.738 -5.300 1.00 . A A . 177 VAL HG22 1 1
6 10552 1 1 100 VAL HG23 H -28.296 -0.656 -6.897 1.00 . A A . 177 VAL HG23 1 1
6 10553 1 1 100 VAL N N -25.378 -0.622 -3.330 1.00 . A A . 177 VAL N 1 1
6 10554 1 1 100 VAL O O -27.340 -2.216 -2.409 1.00 . A A . 177 VAL O 1 1
6 10555 1 1 101 CYS C C -30.780 -1.832 -2.679 1.00 . A A . 178 CYS C 1 1
6 10556 1 1 101 CYS CA C -29.760 -1.128 -1.847 1.00 . A A . 178 CYS CA 1 1
6 10557 1 1 101 CYS CB C -30.351 -0.057 -0.979 1.00 . A A . 178 CYS CB 1 1
6 10558 1 1 101 CYS H H -28.916 0.330 -3.070 1.00 . A A . 178 CYS H 1 1
6 10559 1 1 101 CYS HA H -29.306 -1.868 -1.208 1.00 . A A . 178 CYS HA 1 1
6 10560 1 1 101 CYS HB2 H -30.739 0.725 -1.616 1.00 . A A . 178 CYS HB2 1 1
6 10561 1 1 101 CYS HB3 H -31.153 -0.457 -0.376 1.00 . A A . 178 CYS HB3 1 1
6 10562 1 1 101 CYS N N -28.760 -0.551 -2.670 1.00 . A A . 178 CYS N 1 1
6 10563 1 1 101 CYS O O -31.047 -1.439 -3.813 1.00 . A A . 178 CYS O 1 1
6 10564 1 1 101 CYS SG S -29.094 0.664 0.119 1.00 . A A . 178 CYS SG 1 1
6 10565 1 1 102 ASN C C -33.633 -3.197 -2.647 1.00 . A A . 179 ASN C 1 1
6 10566 1 1 102 ASN CA C -32.247 -3.718 -2.855 1.00 . A A . 179 ASN CA 1 1
6 10567 1 1 102 ASN CB C -32.166 -5.163 -2.363 1.00 . A A . 179 ASN CB 1 1
6 10568 1 1 102 ASN CG C -30.807 -5.792 -2.570 1.00 . A A . 179 ASN CG 1 1
6 10569 1 1 102 ASN H H -31.083 -3.146 -1.223 1.00 . A A . 179 ASN H 1 1
6 10570 1 1 102 ASN HA H -32.006 -3.697 -3.905 1.00 . A A . 179 ASN HA 1 1
6 10571 1 1 102 ASN HB2 H -32.391 -5.187 -1.306 1.00 . A A . 179 ASN HB2 1 1
6 10572 1 1 102 ASN HB3 H -32.899 -5.754 -2.889 1.00 . A A . 179 ASN HB3 1 1
6 10573 1 1 102 ASN HD21 H -31.054 -6.834 -0.931 1.00 . A A . 179 ASN HD21 1 1
6 10574 1 1 102 ASN HD22 H -29.565 -7.099 -1.748 1.00 . A A . 179 ASN HD22 1 1
6 10575 1 1 102 ASN N N -31.307 -2.894 -2.147 1.00 . A A . 179 ASN N 1 1
6 10576 1 1 102 ASN ND2 N -30.432 -6.656 -1.670 1.00 . A A . 179 ASN ND2 1 1
6 10577 1 1 102 ASN O O -33.851 -2.340 -1.794 1.00 . A A . 179 ASN O 1 1
6 10578 1 1 102 ASN OD1 O -30.092 -5.480 -3.524 1.00 . A A . 179 ASN OD1 1 1
6 10579 1 1 103 SER C C -36.205 -1.849 -3.364 1.00 . A A . 180 SER C 1 1
6 10580 1 1 103 SER CA C -35.951 -3.363 -3.353 1.00 . A A . 180 SER CA 1 1
6 10581 1 1 103 SER CB C -36.659 -4.125 -2.205 1.00 . A A . 180 SER CB 1 1
6 10582 1 1 103 SER H H -34.278 -4.375 -4.087 1.00 . A A . 180 SER H 1 1
6 10583 1 1 103 SER HA H -36.380 -3.675 -4.281 1.00 . A A . 180 SER HA 1 1
6 10584 1 1 103 SER HB2 H -36.504 -5.184 -2.339 1.00 . A A . 180 SER HB2 1 1
6 10585 1 1 103 SER HB3 H -36.226 -3.822 -1.262 1.00 . A A . 180 SER HB3 1 1
6 10586 1 1 103 SER HG H -38.442 -4.510 -1.548 1.00 . A A . 180 SER HG 1 1
6 10587 1 1 103 SER N N -34.551 -3.709 -3.421 1.00 . A A . 180 SER N 1 1
6 10588 1 1 103 SER O O -35.917 -1.164 -4.360 1.00 . A A . 180 SER O 1 1
6 10589 1 1 103 SER OG O -38.056 -3.881 -2.172 1.00 . A A . 180 SER OG 1 1
6 10590 1 1 104 GLY C C -36.125 0.656 -1.107 1.00 . A A . 181 GLY C 1 1
6 10591 1 1 104 GLY CA C -36.937 0.067 -2.193 1.00 . A A . 181 GLY CA 1 1
6 10592 1 1 104 GLY H H -36.919 -1.904 -1.519 1.00 . A A . 181 GLY H 1 1
6 10593 1 1 104 GLY HA2 H -36.680 0.537 -3.129 1.00 . A A . 181 GLY HA2 1 1
6 10594 1 1 104 GLY HA3 H -37.983 0.228 -1.976 1.00 . A A . 181 GLY HA3 1 1
6 10595 1 1 104 GLY N N -36.696 -1.327 -2.280 1.00 . A A . 181 GLY N 1 1
6 10596 1 1 104 GLY O O -36.462 1.715 -0.574 1.00 . A A . 181 GLY O 1 1
6 10597 1 1 105 TYR C C -33.318 1.590 -0.071 1.00 . A A . 182 TYR C 1 1
6 10598 1 1 105 TYR CA C -34.224 0.450 0.329 1.00 . A A . 182 TYR CA 1 1
6 10599 1 1 105 TYR CB C -33.455 -0.694 0.986 1.00 . A A . 182 TYR CB 1 1
6 10600 1 1 105 TYR CD1 C -34.735 -1.467 3.000 1.00 . A A . 182 TYR CD1 1 1
6 10601 1 1 105 TYR CD2 C -34.838 -2.794 1.039 1.00 . A A . 182 TYR CD2 1 1
6 10602 1 1 105 TYR CE1 C -35.571 -2.342 3.646 1.00 . A A . 182 TYR CE1 1 1
6 10603 1 1 105 TYR CE2 C -35.671 -3.679 1.668 1.00 . A A . 182 TYR CE2 1 1
6 10604 1 1 105 TYR CG C -34.355 -1.674 1.690 1.00 . A A . 182 TYR CG 1 1
6 10605 1 1 105 TYR CZ C -36.040 -3.454 2.974 1.00 . A A . 182 TYR CZ 1 1
6 10606 1 1 105 TYR H H -34.756 -0.806 -1.296 1.00 . A A . 182 TYR H 1 1
6 10607 1 1 105 TYR HA H -34.916 0.849 1.053 1.00 . A A . 182 TYR HA 1 1
6 10608 1 1 105 TYR HB2 H -32.915 -1.237 0.225 1.00 . A A . 182 TYR HB2 1 1
6 10609 1 1 105 TYR HB3 H -32.764 -0.292 1.713 1.00 . A A . 182 TYR HB3 1 1
6 10610 1 1 105 TYR HD1 H -34.365 -0.594 3.518 1.00 . A A . 182 TYR HD1 1 1
6 10611 1 1 105 TYR HD2 H -34.545 -2.969 0.014 1.00 . A A . 182 TYR HD2 1 1
6 10612 1 1 105 TYR HE1 H -35.843 -2.140 4.670 1.00 . A A . 182 TYR HE1 1 1
6 10613 1 1 105 TYR HE2 H -36.032 -4.541 1.128 1.00 . A A . 182 TYR HE2 1 1
6 10614 1 1 105 TYR HH H -36.587 -5.233 3.380 1.00 . A A . 182 TYR HH 1 1
6 10615 1 1 105 TYR N N -35.039 -0.010 -0.773 1.00 . A A . 182 TYR N 1 1
6 10616 1 1 105 TYR O O -33.012 1.785 -1.266 1.00 . A A . 182 TYR O 1 1
6 10617 1 1 105 TYR OH O -36.883 -4.342 3.606 1.00 . A A . 182 TYR OH 1 1
6 10618 1 1 106 LYS C C -30.779 3.296 1.438 1.00 . A A . 183 LYS C 1 1
6 10619 1 1 106 LYS CA C -32.051 3.471 0.681 1.00 . A A . 183 LYS CA 1 1
6 10620 1 1 106 LYS CB C -32.720 4.772 1.119 1.00 . A A . 183 LYS CB 1 1
6 10621 1 1 106 LYS CD C -33.583 6.149 3.050 1.00 . A A . 183 LYS CD 1 1
6 10622 1 1 106 LYS CE C -32.404 7.110 3.082 1.00 . A A . 183 LYS CE 1 1
6 10623 1 1 106 LYS CG C -33.164 4.773 2.576 1.00 . A A . 183 LYS CG 1 1
6 10624 1 1 106 LYS H H -33.138 2.098 1.832 1.00 . A A . 183 LYS H 1 1
6 10625 1 1 106 LYS HA H -31.831 3.529 -0.373 1.00 . A A . 183 LYS HA 1 1
6 10626 1 1 106 LYS HB2 H -32.010 5.573 0.975 1.00 . A A . 183 LYS HB2 1 1
6 10627 1 1 106 LYS HB3 H -33.580 4.953 0.493 1.00 . A A . 183 LYS HB3 1 1
6 10628 1 1 106 LYS HD2 H -34.321 6.532 2.361 1.00 . A A . 183 LYS HD2 1 1
6 10629 1 1 106 LYS HD3 H -34.007 6.069 4.040 1.00 . A A . 183 LYS HD3 1 1
6 10630 1 1 106 LYS HE2 H -31.619 6.690 3.694 1.00 . A A . 183 LYS HE2 1 1
6 10631 1 1 106 LYS HE3 H -32.034 7.252 2.077 1.00 . A A . 183 LYS HE3 1 1
6 10632 1 1 106 LYS HG2 H -34.001 4.098 2.682 1.00 . A A . 183 LYS HG2 1 1
6 10633 1 1 106 LYS HG3 H -32.342 4.423 3.183 1.00 . A A . 183 LYS HG3 1 1
6 10634 1 1 106 LYS HZ1 H -31.968 9.068 3.607 1.00 . A A . 183 LYS HZ1 1 1
6 10635 1 1 106 LYS HZ2 H -33.069 8.306 4.627 1.00 . A A . 183 LYS HZ2 1 1
6 10636 1 1 106 LYS HZ3 H -33.574 8.842 3.113 1.00 . A A . 183 LYS HZ3 1 1
6 10637 1 1 106 LYS N N -32.898 2.336 0.901 1.00 . A A . 183 LYS N 1 1
6 10638 1 1 106 LYS NZ N -32.780 8.418 3.633 1.00 . A A . 183 LYS NZ 1 1
6 10639 1 1 106 LYS O O -30.715 2.508 2.390 1.00 . A A . 183 LYS O 1 1
6 10640 1 1 107 ILE C C -28.588 4.771 2.992 1.00 . A A . 184 ILE C 1 1
6 10641 1 1 107 ILE CA C -28.520 3.942 1.703 1.00 . A A . 184 ILE CA 1 1
6 10642 1 1 107 ILE CB C -27.335 4.435 0.800 1.00 . A A . 184 ILE CB 1 1
6 10643 1 1 107 ILE CD1 C -25.679 2.515 0.858 1.00 . A A . 184 ILE CD1 1 1
6 10644 1 1 107 ILE CG1 C -26.015 3.908 1.341 1.00 . A A . 184 ILE CG1 1 1
6 10645 1 1 107 ILE CG2 C -27.282 5.958 0.668 1.00 . A A . 184 ILE CG2 1 1
6 10646 1 1 107 ILE H H -29.927 4.628 0.290 1.00 . A A . 184 ILE H 1 1
6 10647 1 1 107 ILE HA H -28.359 2.907 1.970 1.00 . A A . 184 ILE HA 1 1
6 10648 1 1 107 ILE HB H -27.481 4.023 -0.188 1.00 . A A . 184 ILE HB 1 1
6 10649 1 1 107 ILE HD11 H -26.426 1.805 1.180 1.00 . A A . 184 ILE HD11 1 1
6 10650 1 1 107 ILE HD12 H -24.710 2.250 1.257 1.00 . A A . 184 ILE HD12 1 1
6 10651 1 1 107 ILE HD13 H -25.612 2.519 -0.221 1.00 . A A . 184 ILE HD13 1 1
6 10652 1 1 107 ILE HG12 H -25.194 4.575 1.144 1.00 . A A . 184 ILE HG12 1 1
6 10653 1 1 107 ILE HG13 H -26.119 3.845 2.414 1.00 . A A . 184 ILE HG13 1 1
6 10654 1 1 107 ILE HG21 H -27.121 6.396 1.643 1.00 . A A . 184 ILE HG21 1 1
6 10655 1 1 107 ILE HG22 H -28.218 6.319 0.271 1.00 . A A . 184 ILE HG22 1 1
6 10656 1 1 107 ILE HG23 H -26.474 6.240 0.010 1.00 . A A . 184 ILE HG23 1 1
6 10657 1 1 107 ILE N N -29.782 4.020 1.043 1.00 . A A . 184 ILE N 1 1
6 10658 1 1 107 ILE O O -29.306 5.778 3.063 1.00 . A A . 184 ILE O 1 1
6 10659 1 1 108 GLU C C -27.043 6.314 5.142 1.00 . A A . 185 GLU C 1 1
6 10660 1 1 108 GLU CA C -27.840 5.010 5.271 1.00 . A A . 185 GLU CA 1 1
6 10661 1 1 108 GLU CB C -27.206 4.094 6.303 1.00 . A A . 185 GLU CB 1 1
6 10662 1 1 108 GLU CD C -26.105 3.875 8.536 1.00 . A A . 185 GLU CD 1 1
6 10663 1 1 108 GLU CG C -26.983 4.724 7.663 1.00 . A A . 185 GLU CG 1 1
6 10664 1 1 108 GLU H H -27.447 3.464 3.854 1.00 . A A . 185 GLU H 1 1
6 10665 1 1 108 GLU HA H -28.848 5.241 5.579 1.00 . A A . 185 GLU HA 1 1
6 10666 1 1 108 GLU HB2 H -27.879 3.260 6.430 1.00 . A A . 185 GLU HB2 1 1
6 10667 1 1 108 GLU HB3 H -26.260 3.735 5.927 1.00 . A A . 185 GLU HB3 1 1
6 10668 1 1 108 GLU HG2 H -26.511 5.685 7.526 1.00 . A A . 185 GLU HG2 1 1
6 10669 1 1 108 GLU HG3 H -27.938 4.855 8.150 1.00 . A A . 185 GLU HG3 1 1
6 10670 1 1 108 GLU N N -27.902 4.321 3.996 1.00 . A A . 185 GLU N 1 1
6 10671 1 1 108 GLU O O -27.601 7.402 5.243 1.00 . A A . 185 GLU O 1 1
6 10672 1 1 108 GLU OE1 O -24.928 3.700 8.197 1.00 . A A . 185 GLU OE1 1 1
6 10673 1 1 108 GLU OE2 O -26.568 3.385 9.580 1.00 . A A . 185 GLU OE2 1 1
6 10674 1 1 109 GLY C C -24.374 7.482 3.383 1.00 . A A . 186 GLY C 1 1
6 10675 1 1 109 GLY CA C -24.929 7.354 4.765 1.00 . A A . 186 GLY CA 1 1
6 10676 1 1 109 GLY H H -25.358 5.307 4.782 1.00 . A A . 186 GLY H 1 1
6 10677 1 1 109 GLY HA2 H -25.513 8.231 4.995 1.00 . A A . 186 GLY HA2 1 1
6 10678 1 1 109 GLY HA3 H -24.109 7.275 5.464 1.00 . A A . 186 GLY HA3 1 1
6 10679 1 1 109 GLY N N -25.758 6.192 4.889 1.00 . A A . 186 GLY N 1 1
6 10680 1 1 109 GLY O O -25.070 7.921 2.460 1.00 . A A . 186 GLY O 1 1
6 10681 1 1 110 ASP C C -22.597 5.820 1.268 1.00 . A A . 187 ASP C 1 1
6 10682 1 1 110 ASP CA C -22.496 7.140 1.937 1.00 . A A . 187 ASP CA 1 1
6 10683 1 1 110 ASP CB C -21.025 7.539 2.077 1.00 . A A . 187 ASP CB 1 1
6 10684 1 1 110 ASP CG C -20.829 8.938 2.601 1.00 . A A . 187 ASP CG 1 1
6 10685 1 1 110 ASP H H -22.683 6.606 3.951 1.00 . A A . 187 ASP H 1 1
6 10686 1 1 110 ASP HA H -23.012 7.879 1.343 1.00 . A A . 187 ASP HA 1 1
6 10687 1 1 110 ASP HB2 H -20.544 6.855 2.761 1.00 . A A . 187 ASP HB2 1 1
6 10688 1 1 110 ASP HB3 H -20.546 7.463 1.112 1.00 . A A . 187 ASP HB3 1 1
6 10689 1 1 110 ASP N N -23.158 7.052 3.215 1.00 . A A . 187 ASP N 1 1
6 10690 1 1 110 ASP O O -22.552 4.790 1.920 1.00 . A A . 187 ASP O 1 1
6 10691 1 1 110 ASP OD1 O -20.740 9.124 3.835 1.00 . A A . 187 ASP OD1 1 1
6 10692 1 1 110 ASP OD2 O -20.721 9.882 1.795 1.00 . A A . 187 ASP OD2 1 1
6 10693 1 1 111 GLU C C -21.641 4.175 -1.411 1.00 . A A . 188 GLU C 1 1
6 10694 1 1 111 GLU CA C -22.914 4.609 -0.739 1.00 . A A . 188 GLU CA 1 1
6 10695 1 1 111 GLU CB C -24.032 4.776 -1.764 1.00 . A A . 188 GLU CB 1 1
6 10696 1 1 111 GLU CD C -24.911 6.007 -3.738 1.00 . A A . 188 GLU CD 1 1
6 10697 1 1 111 GLU CG C -23.793 5.884 -2.766 1.00 . A A . 188 GLU CG 1 1
6 10698 1 1 111 GLU H H -22.644 6.678 -0.502 1.00 . A A . 188 GLU H 1 1
6 10699 1 1 111 GLU HA H -23.210 3.846 -0.035 1.00 . A A . 188 GLU HA 1 1
6 10700 1 1 111 GLU HB2 H -24.146 3.850 -2.308 1.00 . A A . 188 GLU HB2 1 1
6 10701 1 1 111 GLU HB3 H -24.954 4.985 -1.243 1.00 . A A . 188 GLU HB3 1 1
6 10702 1 1 111 GLU HG2 H -23.697 6.819 -2.236 1.00 . A A . 188 GLU HG2 1 1
6 10703 1 1 111 GLU HG3 H -22.878 5.679 -3.302 1.00 . A A . 188 GLU HG3 1 1
6 10704 1 1 111 GLU N N -22.719 5.829 -0.013 1.00 . A A . 188 GLU N 1 1
6 10705 1 1 111 GLU O O -21.654 3.289 -2.231 1.00 . A A . 188 GLU O 1 1
6 10706 1 1 111 GLU OE1 O -24.897 5.320 -4.766 1.00 . A A . 188 GLU OE1 1 1
6 10707 1 1 111 GLU OE2 O -25.838 6.789 -3.500 1.00 . A A . 188 GLU OE2 1 1
6 10708 1 1 112 GLU C C -18.119 4.685 -0.677 1.00 . A A . 189 GLU C 1 1
6 10709 1 1 112 GLU CA C -19.274 4.481 -1.643 1.00 . A A . 189 GLU CA 1 1
6 10710 1 1 112 GLU CB C -19.052 5.270 -2.942 1.00 . A A . 189 GLU CB 1 1
6 10711 1 1 112 GLU CD C -18.947 7.558 -3.986 1.00 . A A . 189 GLU CD 1 1
6 10712 1 1 112 GLU CG C -19.448 6.731 -2.844 1.00 . A A . 189 GLU CG 1 1
6 10713 1 1 112 GLU H H -20.610 5.477 -0.353 1.00 . A A . 189 GLU H 1 1
6 10714 1 1 112 GLU HA H -19.298 3.432 -1.891 1.00 . A A . 189 GLU HA 1 1
6 10715 1 1 112 GLU HB2 H -18.006 5.222 -3.206 1.00 . A A . 189 GLU HB2 1 1
6 10716 1 1 112 GLU HB3 H -19.630 4.813 -3.731 1.00 . A A . 189 GLU HB3 1 1
6 10717 1 1 112 GLU HG2 H -20.527 6.785 -2.838 1.00 . A A . 189 GLU HG2 1 1
6 10718 1 1 112 GLU HG3 H -19.073 7.126 -1.913 1.00 . A A . 189 GLU HG3 1 1
6 10719 1 1 112 GLU N N -20.553 4.791 -1.050 1.00 . A A . 189 GLU N 1 1
6 10720 1 1 112 GLU O O -18.029 5.707 0.021 1.00 . A A . 189 GLU O 1 1
6 10721 1 1 112 GLU OE1 O -19.474 7.456 -5.103 1.00 . A A . 189 GLU OE1 1 1
6 10722 1 1 112 GLU OE2 O -17.999 8.322 -3.795 1.00 . A A . 189 GLU OE2 1 1
6 10723 1 1 113 MET C C -14.834 3.740 -0.716 1.00 . A A . 190 MET C 1 1
6 10724 1 1 113 MET CA C -16.061 3.745 0.174 1.00 . A A . 190 MET CA 1 1
6 10725 1 1 113 MET CB C -16.004 2.611 1.206 1.00 . A A . 190 MET CB 1 1
6 10726 1 1 113 MET CE C -17.126 0.526 3.154 1.00 . A A . 190 MET CE 1 1
6 10727 1 1 113 MET CG C -16.134 1.203 0.653 1.00 . A A . 190 MET CG 1 1
6 10728 1 1 113 MET H H -17.442 2.900 -1.172 1.00 . A A . 190 MET H 1 1
6 10729 1 1 113 MET HA H -16.069 4.687 0.703 1.00 . A A . 190 MET HA 1 1
6 10730 1 1 113 MET HB2 H -15.070 2.671 1.742 1.00 . A A . 190 MET HB2 1 1
6 10731 1 1 113 MET HB3 H -16.812 2.767 1.906 1.00 . A A . 190 MET HB3 1 1
6 10732 1 1 113 MET HE1 H -16.826 1.506 3.496 1.00 . A A . 190 MET HE1 1 1
6 10733 1 1 113 MET HE2 H -17.149 -0.156 3.990 1.00 . A A . 190 MET HE2 1 1
6 10734 1 1 113 MET HE3 H -18.108 0.590 2.709 1.00 . A A . 190 MET HE3 1 1
6 10735 1 1 113 MET HG2 H -17.102 1.093 0.186 1.00 . A A . 190 MET HG2 1 1
6 10736 1 1 113 MET HG3 H -15.361 1.056 -0.086 1.00 . A A . 190 MET HG3 1 1
6 10737 1 1 113 MET N N -17.257 3.698 -0.625 1.00 . A A . 190 MET N 1 1
6 10738 1 1 113 MET O O -14.679 2.885 -1.583 1.00 . A A . 190 MET O 1 1
6 10739 1 1 113 MET SD S -15.952 -0.047 1.938 1.00 . A A . 190 MET SD 1 1
6 10740 1 1 114 HIS C C -11.599 4.455 -0.460 1.00 . A A . 191 HIS C 1 1
6 10741 1 1 114 HIS CA C -12.789 4.895 -1.307 1.00 . A A . 191 HIS CA 1 1
6 10742 1 1 114 HIS CB C -12.680 6.390 -1.682 1.00 . A A . 191 HIS CB 1 1
6 10743 1 1 114 HIS CD2 C -11.276 6.454 -3.871 1.00 . A A . 191 HIS CD2 1 1
6 10744 1 1 114 HIS CE1 C -9.736 7.853 -3.211 1.00 . A A . 191 HIS CE1 1 1
6 10745 1 1 114 HIS CG C -11.540 6.775 -2.584 1.00 . A A . 191 HIS CG 1 1
6 10746 1 1 114 HIS H H -14.213 5.363 0.182 1.00 . A A . 191 HIS H 1 1
6 10747 1 1 114 HIS HA H -12.842 4.299 -2.206 1.00 . A A . 191 HIS HA 1 1
6 10748 1 1 114 HIS HB2 H -13.589 6.675 -2.187 1.00 . A A . 191 HIS HB2 1 1
6 10749 1 1 114 HIS HB3 H -12.599 6.966 -0.772 1.00 . A A . 191 HIS HB3 1 1
6 10750 1 1 114 HIS HD1 H -10.470 8.094 -1.332 1.00 . A A . 191 HIS HD1 1 1
6 10751 1 1 114 HIS HD2 H -11.842 5.778 -4.494 1.00 . A A . 191 HIS HD2 1 1
6 10752 1 1 114 HIS HE1 H -8.864 8.491 -3.196 1.00 . A A . 191 HIS HE1 1 1
6 10753 1 1 114 HIS HE2 H -9.757 7.163 -5.132 1.00 . A A . 191 HIS HE2 1 1
6 10754 1 1 114 HIS N N -14.003 4.715 -0.527 1.00 . A A . 191 HIS N 1 1
6 10755 1 1 114 HIS ND1 N -10.552 7.652 -2.207 1.00 . A A . 191 HIS ND1 1 1
6 10756 1 1 114 HIS NE2 N -10.151 7.140 -4.232 1.00 . A A . 191 HIS NE2 1 1
6 10757 1 1 114 HIS O O -11.662 4.542 0.756 1.00 . A A . 191 HIS O 1 1
6 10758 1 1 115 CYS C C -8.506 4.715 0.081 1.00 . A A . 192 CYS C 1 1
6 10759 1 1 115 CYS CA C -9.362 3.530 -0.356 1.00 . A A . 192 CYS CA 1 1
6 10760 1 1 115 CYS CB C -8.498 2.546 -1.172 1.00 . A A . 192 CYS CB 1 1
6 10761 1 1 115 CYS H H -10.596 3.788 -2.056 1.00 . A A . 192 CYS H 1 1
6 10762 1 1 115 CYS HA H -9.696 3.017 0.534 1.00 . A A . 192 CYS HA 1 1
6 10763 1 1 115 CYS HB2 H -8.607 2.784 -2.219 1.00 . A A . 192 CYS HB2 1 1
6 10764 1 1 115 CYS HB3 H -7.460 2.651 -0.899 1.00 . A A . 192 CYS HB3 1 1
6 10765 1 1 115 CYS N N -10.564 3.935 -1.084 1.00 . A A . 192 CYS N 1 1
6 10766 1 1 115 CYS O O -8.376 5.716 -0.638 1.00 . A A . 192 CYS O 1 1
6 10767 1 1 115 CYS SG S -8.943 0.798 -1.018 1.00 . A A . 192 CYS SG 1 1
6 10768 1 1 116 SER C C -5.627 4.892 1.546 1.00 . A A . 193 SER C 1 1
6 10769 1 1 116 SER CA C -7.006 5.514 1.795 1.00 . A A . 193 SER CA 1 1
6 10770 1 1 116 SER CB C -7.240 5.662 3.305 1.00 . A A . 193 SER CB 1 1
6 10771 1 1 116 SER H H -8.246 3.857 1.847 1.00 . A A . 193 SER H 1 1
6 10772 1 1 116 SER HA H -7.092 6.473 1.308 1.00 . A A . 193 SER HA 1 1
6 10773 1 1 116 SER HB2 H -7.116 4.698 3.776 1.00 . A A . 193 SER HB2 1 1
6 10774 1 1 116 SER HB3 H -6.522 6.353 3.719 1.00 . A A . 193 SER HB3 1 1
6 10775 1 1 116 SER HG H -8.477 7.087 3.679 1.00 . A A . 193 SER HG 1 1
6 10776 1 1 116 SER N N -7.974 4.604 1.262 1.00 . A A . 193 SER N 1 1
6 10777 1 1 116 SER O O -5.513 3.657 1.458 1.00 . A A . 193 SER O 1 1
6 10778 1 1 116 SER OG O -8.548 6.128 3.579 1.00 . A A . 193 SER OG 1 1
6 10779 1 1 117 ASP C C -2.636 4.471 2.393 1.00 . A A . 194 ASP C 1 1
6 10780 1 1 117 ASP CA C -3.209 5.189 1.183 1.00 . A A . 194 ASP CA 1 1
6 10781 1 1 117 ASP CB C -2.246 6.301 0.725 1.00 . A A . 194 ASP CB 1 1
6 10782 1 1 117 ASP CG C -1.871 7.298 1.810 1.00 . A A . 194 ASP CG 1 1
6 10783 1 1 117 ASP H H -4.709 6.670 1.621 1.00 . A A . 194 ASP H 1 1
6 10784 1 1 117 ASP HA H -3.318 4.464 0.390 1.00 . A A . 194 ASP HA 1 1
6 10785 1 1 117 ASP HB2 H -1.333 5.846 0.371 1.00 . A A . 194 ASP HB2 1 1
6 10786 1 1 117 ASP HB3 H -2.705 6.841 -0.090 1.00 . A A . 194 ASP HB3 1 1
6 10787 1 1 117 ASP N N -4.577 5.707 1.471 1.00 . A A . 194 ASP N 1 1
6 10788 1 1 117 ASP O O -1.548 3.906 2.353 1.00 . A A . 194 ASP O 1 1
6 10789 1 1 117 ASP OD1 O -2.632 8.250 2.045 1.00 . A A . 194 ASP OD1 1 1
6 10790 1 1 117 ASP OD2 O -0.798 7.162 2.426 1.00 . A A . 194 ASP OD2 1 1
6 10791 1 1 118 ASP C C -3.372 2.345 4.621 1.00 . A A . 195 ASP C 1 1
6 10792 1 1 118 ASP CA C -3.050 3.839 4.702 1.00 . A A . 195 ASP CA 1 1
6 10793 1 1 118 ASP CB C -3.843 4.474 5.842 1.00 . A A . 195 ASP CB 1 1
6 10794 1 1 118 ASP CG C -3.713 5.976 5.882 1.00 . A A . 195 ASP CG 1 1
6 10795 1 1 118 ASP H H -4.239 4.987 3.401 1.00 . A A . 195 ASP H 1 1
6 10796 1 1 118 ASP HA H -1.995 3.978 4.883 1.00 . A A . 195 ASP HA 1 1
6 10797 1 1 118 ASP HB2 H -4.888 4.229 5.725 1.00 . A A . 195 ASP HB2 1 1
6 10798 1 1 118 ASP HB3 H -3.489 4.073 6.781 1.00 . A A . 195 ASP HB3 1 1
6 10799 1 1 118 ASP N N -3.399 4.485 3.454 1.00 . A A . 195 ASP N 1 1
6 10800 1 1 118 ASP O O -2.989 1.554 5.495 1.00 . A A . 195 ASP O 1 1
6 10801 1 1 118 ASP OD1 O -2.729 6.484 6.458 1.00 . A A . 195 ASP OD1 1 1
6 10802 1 1 118 ASP OD2 O -4.588 6.671 5.310 1.00 . A A . 195 ASP OD2 1 1
6 10803 1 1 119 GLY C C -5.781 0.181 3.924 1.00 . A A . 196 GLY C 1 1
6 10804 1 1 119 GLY CA C -4.419 0.559 3.373 1.00 . A A . 196 GLY CA 1 1
6 10805 1 1 119 GLY H H -4.356 2.624 2.900 1.00 . A A . 196 GLY H 1 1
6 10806 1 1 119 GLY HA2 H -4.405 0.342 2.315 1.00 . A A . 196 GLY HA2 1 1
6 10807 1 1 119 GLY HA3 H -3.667 -0.046 3.858 1.00 . A A . 196 GLY HA3 1 1
6 10808 1 1 119 GLY N N -4.084 1.956 3.567 1.00 . A A . 196 GLY N 1 1
6 10809 1 1 119 GLY O O -6.016 -0.974 4.281 1.00 . A A . 196 GLY O 1 1
6 10810 1 1 120 PHE C C -9.010 1.776 3.765 1.00 . A A . 197 PHE C 1 1
6 10811 1 1 120 PHE CA C -8.027 0.864 4.459 1.00 . A A . 197 PHE CA 1 1
6 10812 1 1 120 PHE CB C -8.170 0.923 6.009 1.00 . A A . 197 PHE CB 1 1
6 10813 1 1 120 PHE CD1 C -8.538 3.352 6.622 1.00 . A A . 197 PHE CD1 1 1
6 10814 1 1 120 PHE CD2 C -6.574 2.264 7.422 1.00 . A A . 197 PHE CD2 1 1
6 10815 1 1 120 PHE CE1 C -8.168 4.513 7.271 1.00 . A A . 197 PHE CE1 1 1
6 10816 1 1 120 PHE CE2 C -6.196 3.425 8.070 1.00 . A A . 197 PHE CE2 1 1
6 10817 1 1 120 PHE CG C -7.747 2.212 6.686 1.00 . A A . 197 PHE CG 1 1
6 10818 1 1 120 PHE CZ C -6.995 4.549 7.994 1.00 . A A . 197 PHE CZ 1 1
6 10819 1 1 120 PHE H H -6.463 2.041 3.705 1.00 . A A . 197 PHE H 1 1
6 10820 1 1 120 PHE HA H -8.252 -0.139 4.128 1.00 . A A . 197 PHE HA 1 1
6 10821 1 1 120 PHE HB2 H -9.206 0.762 6.263 1.00 . A A . 197 PHE HB2 1 1
6 10822 1 1 120 PHE HB3 H -7.586 0.118 6.431 1.00 . A A . 197 PHE HB3 1 1
6 10823 1 1 120 PHE HD1 H -9.455 3.324 6.052 1.00 . A A . 197 PHE HD1 1 1
6 10824 1 1 120 PHE HD2 H -5.946 1.387 7.483 1.00 . A A . 197 PHE HD2 1 1
6 10825 1 1 120 PHE HE1 H -8.793 5.391 7.211 1.00 . A A . 197 PHE HE1 1 1
6 10826 1 1 120 PHE HE2 H -5.278 3.455 8.637 1.00 . A A . 197 PHE HE2 1 1
6 10827 1 1 120 PHE HZ H -6.701 5.456 8.502 1.00 . A A . 197 PHE HZ 1 1
6 10828 1 1 120 PHE N N -6.678 1.132 3.999 1.00 . A A . 197 PHE N 1 1
6 10829 1 1 120 PHE O O -8.602 2.670 3.032 1.00 . A A . 197 PHE O 1 1
6 10830 1 1 121 TRP C C -11.556 3.618 4.162 1.00 . A A . 198 TRP C 1 1
6 10831 1 1 121 TRP CA C -11.321 2.331 3.377 1.00 . A A . 198 TRP CA 1 1
6 10832 1 1 121 TRP CB C -12.607 1.502 3.309 1.00 . A A . 198 TRP CB 1 1
6 10833 1 1 121 TRP CD1 C -12.402 -1.047 2.939 1.00 . A A . 198 TRP CD1 1 1
6 10834 1 1 121 TRP CD2 C -12.357 0.181 1.078 1.00 . A A . 198 TRP CD2 1 1
6 10835 1 1 121 TRP CE2 C -12.242 -1.167 0.719 1.00 . A A . 198 TRP CE2 1 1
6 10836 1 1 121 TRP CE3 C -12.354 1.139 0.086 1.00 . A A . 198 TRP CE3 1 1
6 10837 1 1 121 TRP CG C -12.466 0.246 2.492 1.00 . A A . 198 TRP CG 1 1
6 10838 1 1 121 TRP CH2 C -12.122 -0.607 -1.557 1.00 . A A . 198 TRP CH2 1 1
6 10839 1 1 121 TRP CZ2 C -12.120 -1.574 -0.600 1.00 . A A . 198 TRP CZ2 1 1
6 10840 1 1 121 TRP CZ3 C -12.236 0.741 -1.226 1.00 . A A . 198 TRP CZ3 1 1
6 10841 1 1 121 TRP H H -10.558 0.845 4.607 1.00 . A A . 198 TRP H 1 1
6 10842 1 1 121 TRP HA H -11.016 2.578 2.372 1.00 . A A . 198 TRP HA 1 1
6 10843 1 1 121 TRP HB2 H -12.900 1.220 4.310 1.00 . A A . 198 TRP HB2 1 1
6 10844 1 1 121 TRP HB3 H -13.388 2.102 2.868 1.00 . A A . 198 TRP HB3 1 1
6 10845 1 1 121 TRP HD1 H -12.453 -1.341 3.976 1.00 . A A . 198 TRP HD1 1 1
6 10846 1 1 121 TRP HE1 H -12.221 -2.889 1.893 1.00 . A A . 198 TRP HE1 1 1
6 10847 1 1 121 TRP HE3 H -12.440 2.181 0.356 1.00 . A A . 198 TRP HE3 1 1
6 10848 1 1 121 TRP HH2 H -12.033 -0.879 -2.598 1.00 . A A . 198 TRP HH2 1 1
6 10849 1 1 121 TRP HZ2 H -12.030 -2.616 -0.871 1.00 . A A . 198 TRP HZ2 1 1
6 10850 1 1 121 TRP HZ3 H -12.230 1.479 -2.015 1.00 . A A . 198 TRP HZ3 1 1
6 10851 1 1 121 TRP N N -10.277 1.551 3.989 1.00 . A A . 198 TRP N 1 1
6 10852 1 1 121 TRP NE1 N -12.272 -1.903 1.870 1.00 . A A . 198 TRP NE1 1 1
6 10853 1 1 121 TRP O O -11.440 3.634 5.381 1.00 . A A . 198 TRP O 1 1
6 10854 1 1 122 SER C C -13.565 6.078 4.614 1.00 . A A . 199 SER C 1 1
6 10855 1 1 122 SER CA C -12.130 5.980 4.082 1.00 . A A . 199 SER CA 1 1
6 10856 1 1 122 SER CB C -11.935 7.065 3.040 1.00 . A A . 199 SER CB 1 1
6 10857 1 1 122 SER H H -11.916 4.628 2.480 1.00 . A A . 199 SER H 1 1
6 10858 1 1 122 SER HA H -11.419 6.136 4.879 1.00 . A A . 199 SER HA 1 1
6 10859 1 1 122 SER HB2 H -12.766 7.058 2.351 1.00 . A A . 199 SER HB2 1 1
6 10860 1 1 122 SER HB3 H -11.887 8.025 3.534 1.00 . A A . 199 SER HB3 1 1
6 10861 1 1 122 SER HG H -10.117 6.354 2.858 1.00 . A A . 199 SER HG 1 1
6 10862 1 1 122 SER N N -11.881 4.684 3.464 1.00 . A A . 199 SER N 1 1
6 10863 1 1 122 SER O O -13.965 7.101 5.159 1.00 . A A . 199 SER O 1 1
6 10864 1 1 122 SER OG O -10.734 6.869 2.313 1.00 . A A . 199 SER OG 1 1
6 10865 1 1 123 LYS C C -16.065 3.727 5.457 1.00 . A A . 200 LYS C 1 1
6 10866 1 1 123 LYS CA C -15.701 5.060 4.852 1.00 . A A . 200 LYS CA 1 1
6 10867 1 1 123 LYS CB C -16.561 5.328 3.623 1.00 . A A . 200 LYS CB 1 1
6 10868 1 1 123 LYS CD C -18.313 6.827 4.672 1.00 . A A . 200 LYS CD 1 1
6 10869 1 1 123 LYS CE C -17.745 8.073 4.013 1.00 . A A . 200 LYS CE 1 1
6 10870 1 1 123 LYS CG C -18.042 5.566 3.860 1.00 . A A . 200 LYS CG 1 1
6 10871 1 1 123 LYS H H -13.998 4.219 4.023 1.00 . A A . 200 LYS H 1 1
6 10872 1 1 123 LYS HA H -15.850 5.861 5.560 1.00 . A A . 200 LYS HA 1 1
6 10873 1 1 123 LYS HB2 H -16.164 6.186 3.107 1.00 . A A . 200 LYS HB2 1 1
6 10874 1 1 123 LYS HB3 H -16.461 4.454 3.001 1.00 . A A . 200 LYS HB3 1 1
6 10875 1 1 123 LYS HD2 H -19.380 6.956 4.776 1.00 . A A . 200 LYS HD2 1 1
6 10876 1 1 123 LYS HD3 H -17.870 6.716 5.649 1.00 . A A . 200 LYS HD3 1 1
6 10877 1 1 123 LYS HE2 H -16.667 8.032 4.058 1.00 . A A . 200 LYS HE2 1 1
6 10878 1 1 123 LYS HE3 H -18.063 8.097 2.981 1.00 . A A . 200 LYS HE3 1 1
6 10879 1 1 123 LYS HG2 H -18.519 5.658 2.895 1.00 . A A . 200 LYS HG2 1 1
6 10880 1 1 123 LYS HG3 H -18.452 4.712 4.379 1.00 . A A . 200 LYS HG3 1 1
6 10881 1 1 123 LYS HZ1 H -17.732 10.129 4.284 1.00 . A A . 200 LYS HZ1 1 1
6 10882 1 1 123 LYS HZ2 H -17.993 9.263 5.707 1.00 . A A . 200 LYS HZ2 1 1
6 10883 1 1 123 LYS HZ3 H -19.236 9.390 4.528 1.00 . A A . 200 LYS HZ3 1 1
6 10884 1 1 123 LYS N N -14.338 5.037 4.439 1.00 . A A . 200 LYS N 1 1
6 10885 1 1 123 LYS NZ N -18.205 9.296 4.690 1.00 . A A . 200 LYS NZ 1 1
6 10886 1 1 123 LYS O O -15.448 2.701 5.142 1.00 . A A . 200 LYS O 1 1
6 10887 1 1 124 GLU C C -18.663 2.025 6.072 1.00 . A A . 201 GLU C 1 1
6 10888 1 1 124 GLU CA C -17.566 2.571 6.927 1.00 . A A . 201 GLU CA 1 1
6 10889 1 1 124 GLU CB C -18.110 2.862 8.326 1.00 . A A . 201 GLU CB 1 1
6 10890 1 1 124 GLU CD C -16.538 1.386 9.546 1.00 . A A . 201 GLU CD 1 1
6 10891 1 1 124 GLU CG C -17.072 2.785 9.417 1.00 . A A . 201 GLU CG 1 1
6 10892 1 1 124 GLU H H -17.399 4.635 6.534 1.00 . A A . 201 GLU H 1 1
6 10893 1 1 124 GLU HA H -16.770 1.846 7.008 1.00 . A A . 201 GLU HA 1 1
6 10894 1 1 124 GLU HB2 H -18.539 3.853 8.336 1.00 . A A . 201 GLU HB2 1 1
6 10895 1 1 124 GLU HB3 H -18.889 2.147 8.548 1.00 . A A . 201 GLU HB3 1 1
6 10896 1 1 124 GLU HG2 H -16.258 3.452 9.176 1.00 . A A . 201 GLU HG2 1 1
6 10897 1 1 124 GLU HG3 H -17.521 3.075 10.355 1.00 . A A . 201 GLU HG3 1 1
6 10898 1 1 124 GLU N N -17.022 3.756 6.319 1.00 . A A . 201 GLU N 1 1
6 10899 1 1 124 GLU O O -19.254 2.769 5.265 1.00 . A A . 201 GLU O 1 1
6 10900 1 1 124 GLU OE1 O -17.227 0.519 10.143 1.00 . A A . 201 GLU OE1 1 1
6 10901 1 1 124 GLU OE2 O -15.448 1.103 9.016 1.00 . A A . 201 GLU OE2 1 1
6 10902 1 1 125 LYS C C -21.310 0.760 5.946 1.00 . A A . 202 LYS C 1 1
6 10903 1 1 125 LYS CA C -20.010 0.122 5.508 1.00 . A A . 202 LYS CA 1 1
6 10904 1 1 125 LYS CB C -20.095 -1.394 5.722 1.00 . A A . 202 LYS CB 1 1
6 10905 1 1 125 LYS CD C -19.341 -3.744 5.206 1.00 . A A . 202 LYS CD 1 1
6 10906 1 1 125 LYS CE C -20.703 -4.184 4.736 1.00 . A A . 202 LYS CE 1 1
6 10907 1 1 125 LYS CG C -19.088 -2.251 4.946 1.00 . A A . 202 LYS CG 1 1
6 10908 1 1 125 LYS H H -18.321 0.185 6.759 1.00 . A A . 202 LYS H 1 1
6 10909 1 1 125 LYS HA H -19.866 0.318 4.456 1.00 . A A . 202 LYS HA 1 1
6 10910 1 1 125 LYS HB2 H -19.963 -1.598 6.775 1.00 . A A . 202 LYS HB2 1 1
6 10911 1 1 125 LYS HB3 H -21.094 -1.683 5.441 1.00 . A A . 202 LYS HB3 1 1
6 10912 1 1 125 LYS HD2 H -18.669 -4.369 4.633 1.00 . A A . 202 LYS HD2 1 1
6 10913 1 1 125 LYS HD3 H -19.259 -3.975 6.255 1.00 . A A . 202 LYS HD3 1 1
6 10914 1 1 125 LYS HE2 H -21.455 -3.442 4.949 1.00 . A A . 202 LYS HE2 1 1
6 10915 1 1 125 LYS HE3 H -20.618 -4.319 3.667 1.00 . A A . 202 LYS HE3 1 1
6 10916 1 1 125 LYS HG2 H -19.193 -2.052 3.889 1.00 . A A . 202 LYS HG2 1 1
6 10917 1 1 125 LYS HG3 H -18.088 -1.999 5.267 1.00 . A A . 202 LYS HG3 1 1
6 10918 1 1 125 LYS HZ1 H -21.190 -5.354 6.378 1.00 . A A . 202 LYS HZ1 1 1
6 10919 1 1 125 LYS HZ2 H -20.315 -6.167 5.236 1.00 . A A . 202 LYS HZ2 1 1
6 10920 1 1 125 LYS HZ3 H -21.964 -5.873 4.973 1.00 . A A . 202 LYS HZ3 1 1
6 10921 1 1 125 LYS N N -18.908 0.732 6.193 1.00 . A A . 202 LYS N 1 1
6 10922 1 1 125 LYS NZ N -21.081 -5.468 5.349 1.00 . A A . 202 LYS NZ 1 1
6 10923 1 1 125 LYS O O -21.585 0.897 7.158 1.00 . A A . 202 LYS O 1 1
6 10924 1 1 126 PRO C C -24.432 0.710 5.407 1.00 . A A . 203 PRO C 1 1
6 10925 1 1 126 PRO CA C -23.377 1.795 5.258 1.00 . A A . 203 PRO CA 1 1
6 10926 1 1 126 PRO CB C -23.640 2.606 4.001 1.00 . A A . 203 PRO CB 1 1
6 10927 1 1 126 PRO CD C -21.763 1.227 3.551 1.00 . A A . 203 PRO CD 1 1
6 10928 1 1 126 PRO CG C -22.978 1.817 2.927 1.00 . A A . 203 PRO CG 1 1
6 10929 1 1 126 PRO HA H -23.372 2.440 6.124 1.00 . A A . 203 PRO HA 1 1
6 10930 1 1 126 PRO HB2 H -24.705 2.689 3.840 1.00 . A A . 203 PRO HB2 1 1
6 10931 1 1 126 PRO HB3 H -23.204 3.590 4.089 1.00 . A A . 203 PRO HB3 1 1
6 10932 1 1 126 PRO HD2 H -21.603 0.224 3.181 1.00 . A A . 203 PRO HD2 1 1
6 10933 1 1 126 PRO HD3 H -20.899 1.848 3.357 1.00 . A A . 203 PRO HD3 1 1
6 10934 1 1 126 PRO HG2 H -23.639 1.032 2.590 1.00 . A A . 203 PRO HG2 1 1
6 10935 1 1 126 PRO HG3 H -22.703 2.463 2.107 1.00 . A A . 203 PRO HG3 1 1
6 10936 1 1 126 PRO N N -22.090 1.217 4.992 1.00 . A A . 203 PRO N 1 1
6 10937 1 1 126 PRO O O -24.125 -0.495 5.497 1.00 . A A . 203 PRO O 1 1
6 10938 1 1 127 LYS C C -27.723 0.504 4.483 1.00 . A A . 204 LYS C 1 1
6 10939 1 1 127 LYS CA C -26.723 0.190 5.525 1.00 . A A . 204 LYS CA 1 1
6 10940 1 1 127 LYS CB C -27.419 0.280 6.885 1.00 . A A . 204 LYS CB 1 1
6 10941 1 1 127 LYS CD C -27.389 0.165 9.346 1.00 . A A . 204 LYS CD 1 1
6 10942 1 1 127 LYS CE C -26.548 0.093 10.600 1.00 . A A . 204 LYS CE 1 1
6 10943 1 1 127 LYS CG C -26.552 0.039 8.094 1.00 . A A . 204 LYS CG 1 1
6 10944 1 1 127 LYS H H -25.846 2.062 5.276 1.00 . A A . 204 LYS H 1 1
6 10945 1 1 127 LYS HA H -26.348 -0.810 5.387 1.00 . A A . 204 LYS HA 1 1
6 10946 1 1 127 LYS HB2 H -27.850 1.264 6.989 1.00 . A A . 204 LYS HB2 1 1
6 10947 1 1 127 LYS HB3 H -28.223 -0.441 6.899 1.00 . A A . 204 LYS HB3 1 1
6 10948 1 1 127 LYS HD2 H -27.898 1.116 9.325 1.00 . A A . 204 LYS HD2 1 1
6 10949 1 1 127 LYS HD3 H -28.115 -0.634 9.362 1.00 . A A . 204 LYS HD3 1 1
6 10950 1 1 127 LYS HE2 H -27.213 0.247 11.437 1.00 . A A . 204 LYS HE2 1 1
6 10951 1 1 127 LYS HE3 H -26.102 -0.889 10.655 1.00 . A A . 204 LYS HE3 1 1
6 10952 1 1 127 LYS HG2 H -26.132 -0.954 8.039 1.00 . A A . 204 LYS HG2 1 1
6 10953 1 1 127 LYS HG3 H -25.761 0.776 8.123 1.00 . A A . 204 LYS HG3 1 1
6 10954 1 1 127 LYS HZ1 H -25.060 1.208 11.555 1.00 . A A . 204 LYS HZ1 1 1
6 10955 1 1 127 LYS HZ2 H -25.853 2.065 10.313 1.00 . A A . 204 LYS HZ2 1 1
6 10956 1 1 127 LYS HZ3 H -24.733 0.856 9.952 1.00 . A A . 204 LYS HZ3 1 1
6 10957 1 1 127 LYS N N -25.652 1.111 5.407 1.00 . A A . 204 LYS N 1 1
6 10958 1 1 127 LYS NZ N -25.489 1.131 10.612 1.00 . A A . 204 LYS NZ 1 1
6 10959 1 1 127 LYS O O -27.635 1.534 3.817 1.00 . A A . 204 LYS O 1 1
6 10960 1 1 128 CYS C C -30.962 -0.261 4.398 1.00 . A A . 205 CYS C 1 1
6 10961 1 1 128 CYS CA C -29.769 -0.178 3.521 1.00 . A A . 205 CYS CA 1 1
6 10962 1 1 128 CYS CB C -29.790 -1.182 2.399 1.00 . A A . 205 CYS CB 1 1
6 10963 1 1 128 CYS H H -28.593 -1.189 4.879 1.00 . A A . 205 CYS H 1 1
6 10964 1 1 128 CYS HA H -29.733 0.826 3.119 1.00 . A A . 205 CYS HA 1 1
6 10965 1 1 128 CYS HB2 H -29.665 -2.172 2.816 1.00 . A A . 205 CYS HB2 1 1
6 10966 1 1 128 CYS HB3 H -30.727 -1.124 1.866 1.00 . A A . 205 CYS HB3 1 1
6 10967 1 1 128 CYS N N -28.646 -0.365 4.355 1.00 . A A . 205 CYS N 1 1
6 10968 1 1 128 CYS O O -31.235 -1.310 5.018 1.00 . A A . 205 CYS O 1 1
6 10969 1 1 128 CYS SG S -28.451 -0.923 1.209 1.00 . A A . 205 CYS SG 1 1
6 10970 1 1 129 VAL C C -33.900 1.498 4.667 1.00 . A A . 206 VAL C 1 1
6 10971 1 1 129 VAL CA C -32.672 1.037 5.432 1.00 . A A . 206 VAL CA 1 1
6 10972 1 1 129 VAL CB C -32.282 2.077 6.547 1.00 . A A . 206 VAL CB 1 1
6 10973 1 1 129 VAL CG1 C -31.158 1.530 7.443 1.00 . A A . 206 VAL CG1 1 1
6 10974 1 1 129 VAL CG2 C -31.829 3.399 5.925 1.00 . A A . 206 VAL CG2 1 1
6 10975 1 1 129 VAL H H -31.386 1.594 3.920 1.00 . A A . 206 VAL H 1 1
6 10976 1 1 129 VAL HA H -32.885 0.090 5.904 1.00 . A A . 206 VAL HA 1 1
6 10977 1 1 129 VAL HB H -33.151 2.264 7.160 1.00 . A A . 206 VAL HB 1 1
6 10978 1 1 129 VAL HG11 H -30.284 1.316 6.846 1.00 . A A . 206 VAL HG11 1 1
6 10979 1 1 129 VAL HG12 H -31.477 0.624 7.936 1.00 . A A . 206 VAL HG12 1 1
6 10980 1 1 129 VAL HG13 H -30.896 2.259 8.196 1.00 . A A . 206 VAL HG13 1 1
6 10981 1 1 129 VAL HG21 H -31.598 4.102 6.711 1.00 . A A . 206 VAL HG21 1 1
6 10982 1 1 129 VAL HG22 H -32.607 3.803 5.295 1.00 . A A . 206 VAL HG22 1 1
6 10983 1 1 129 VAL HG23 H -30.938 3.225 5.340 1.00 . A A . 206 VAL HG23 1 1
6 10984 1 1 129 VAL N N -31.599 0.844 4.521 1.00 . A A . 206 VAL N 1 1
6 10985 1 1 129 VAL O O -34.983 1.572 5.258 1.00 . A A . 206 VAL O 1 1
6 10986 1 1 129 VAL OXT O -33.784 1.751 3.443 1.00 . A A . 206 VAL OXT 1 1
7 10987 1 1 7 PRO C C 30.713 0.524 -4.480 1.00 . A A . 84 PRO C 1 1
7 10988 1 1 7 PRO CA C 31.535 1.830 -4.577 1.00 . A A . 84 PRO CA 1 1
7 10989 1 1 7 PRO CB C 32.349 2.062 -3.309 1.00 . A A . 84 PRO CB 1 1
7 10990 1 1 7 PRO CD C 30.890 3.923 -3.519 1.00 . A A . 84 PRO CD 1 1
7 10991 1 1 7 PRO CG C 31.549 3.025 -2.519 1.00 . A A . 84 PRO CG 1 1
7 10992 1 1 7 PRO HA H 32.187 1.766 -5.435 1.00 . A A . 84 PRO HA 1 1
7 10993 1 1 7 PRO HB2 H 32.472 1.127 -2.787 1.00 . A A . 84 PRO HB2 1 1
7 10994 1 1 7 PRO HB3 H 33.315 2.470 -3.566 1.00 . A A . 84 PRO HB3 1 1
7 10995 1 1 7 PRO HD2 H 29.949 4.298 -3.148 1.00 . A A . 84 PRO HD2 1 1
7 10996 1 1 7 PRO HD3 H 31.547 4.736 -3.793 1.00 . A A . 84 PRO HD3 1 1
7 10997 1 1 7 PRO HG2 H 30.806 2.483 -1.951 1.00 . A A . 84 PRO HG2 1 1
7 10998 1 1 7 PRO HG3 H 32.188 3.590 -1.860 1.00 . A A . 84 PRO HG3 1 1
7 10999 1 1 7 PRO N N 30.675 3.025 -4.656 1.00 . A A . 84 PRO N 1 1
7 11000 1 1 7 PRO O O 31.164 -0.542 -4.908 1.00 . A A . 84 PRO O 1 1
7 11001 1 1 8 CYS C C 27.756 -0.579 -5.127 1.00 . A A . 85 CYS C 1 1
7 11002 1 1 8 CYS CA C 28.598 -0.523 -3.866 1.00 . A A . 85 CYS CA 1 1
7 11003 1 1 8 CYS CB C 27.703 -0.493 -2.620 1.00 . A A . 85 CYS CB 1 1
7 11004 1 1 8 CYS H H 29.229 1.479 -3.550 1.00 . A A . 85 CYS H 1 1
7 11005 1 1 8 CYS HA H 29.193 -1.426 -3.843 1.00 . A A . 85 CYS HA 1 1
7 11006 1 1 8 CYS HB2 H 27.642 0.509 -2.227 1.00 . A A . 85 CYS HB2 1 1
7 11007 1 1 8 CYS HB3 H 26.712 -0.791 -2.929 1.00 . A A . 85 CYS HB3 1 1
7 11008 1 1 8 CYS N N 29.513 0.616 -3.922 1.00 . A A . 85 CYS N 1 1
7 11009 1 1 8 CYS O O 27.099 -1.585 -5.418 1.00 . A A . 85 CYS O 1 1
7 11010 1 1 8 CYS SG S 28.233 -1.614 -1.279 1.00 . A A . 85 CYS SG 1 1
7 11011 1 1 9 GLY C C 25.806 1.244 -6.907 1.00 . A A . 86 GLY C 1 1
7 11012 1 1 9 GLY CA C 27.081 0.568 -7.075 1.00 . A A . 86 GLY CA 1 1
7 11013 1 1 9 GLY H H 28.086 1.369 -5.535 1.00 . A A . 86 GLY H 1 1
7 11014 1 1 9 GLY HA2 H 27.685 1.096 -7.794 1.00 . A A . 86 GLY HA2 1 1
7 11015 1 1 9 GLY HA3 H 26.899 -0.439 -7.419 1.00 . A A . 86 GLY HA3 1 1
7 11016 1 1 9 GLY N N 27.726 0.518 -5.844 1.00 . A A . 86 GLY N 1 1
7 11017 1 1 9 GLY O O 25.737 2.456 -6.829 1.00 . A A . 86 GLY O 1 1
7 11018 1 1 10 HIS C C 22.722 -0.329 -6.104 1.00 . A A . 87 HIS C 1 1
7 11019 1 1 10 HIS CA C 23.497 0.892 -6.592 1.00 . A A . 87 HIS CA 1 1
7 11020 1 1 10 HIS CB C 23.021 1.329 -7.979 1.00 . A A . 87 HIS CB 1 1
7 11021 1 1 10 HIS CD2 C 21.704 3.540 -7.958 1.00 . A A . 87 HIS CD2 1 1
7 11022 1 1 10 HIS CE1 C 19.692 2.792 -7.885 1.00 . A A . 87 HIS CE1 1 1
7 11023 1 1 10 HIS CG C 21.800 2.210 -7.980 1.00 . A A . 87 HIS CG 1 1
7 11024 1 1 10 HIS H H 25.091 -0.468 -6.599 1.00 . A A . 87 HIS H 1 1
7 11025 1 1 10 HIS HA H 23.481 1.720 -5.901 1.00 . A A . 87 HIS HA 1 1
7 11026 1 1 10 HIS HB2 H 23.875 1.874 -8.360 1.00 . A A . 87 HIS HB2 1 1
7 11027 1 1 10 HIS HB3 H 22.849 0.453 -8.587 1.00 . A A . 87 HIS HB3 1 1
7 11028 1 1 10 HIS HD1 H 20.193 0.834 -8.106 1.00 . A A . 87 HIS HD1 1 1
7 11029 1 1 10 HIS HD2 H 22.537 4.228 -7.973 1.00 . A A . 87 HIS HD2 1 1
7 11030 1 1 10 HIS HE1 H 18.623 2.801 -7.771 1.00 . A A . 87 HIS HE1 1 1
7 11031 1 1 10 HIS HE2 H 19.990 4.764 -7.930 1.00 . A A . 87 HIS HE2 1 1
7 11032 1 1 10 HIS N N 24.844 0.469 -6.700 1.00 . A A . 87 HIS N 1 1
7 11033 1 1 10 HIS ND1 N 20.507 1.752 -7.955 1.00 . A A . 87 HIS ND1 1 1
7 11034 1 1 10 HIS NE2 N 20.396 3.866 -7.894 1.00 . A A . 87 HIS NE2 1 1
7 11035 1 1 10 HIS O O 22.921 -1.403 -6.631 1.00 . A A . 87 HIS O 1 1
7 11036 1 1 11 PRO C C 20.078 -1.937 -5.352 1.00 . A A . 88 PRO C 1 1
7 11037 1 1 11 PRO CA C 21.190 -1.356 -4.477 1.00 . A A . 88 PRO CA 1 1
7 11038 1 1 11 PRO CB C 20.597 -0.762 -3.202 1.00 . A A . 88 PRO CB 1 1
7 11039 1 1 11 PRO CD C 21.511 1.058 -4.424 1.00 . A A . 88 PRO CD 1 1
7 11040 1 1 11 PRO CG C 20.386 0.671 -3.525 1.00 . A A . 88 PRO CG 1 1
7 11041 1 1 11 PRO HA H 21.904 -2.123 -4.215 1.00 . A A . 88 PRO HA 1 1
7 11042 1 1 11 PRO HB2 H 19.660 -1.248 -2.980 1.00 . A A . 88 PRO HB2 1 1
7 11043 1 1 11 PRO HB3 H 21.287 -0.883 -2.378 1.00 . A A . 88 PRO HB3 1 1
7 11044 1 1 11 PRO HD2 H 21.187 1.793 -5.146 1.00 . A A . 88 PRO HD2 1 1
7 11045 1 1 11 PRO HD3 H 22.339 1.436 -3.844 1.00 . A A . 88 PRO HD3 1 1
7 11046 1 1 11 PRO HG2 H 19.444 0.796 -4.037 1.00 . A A . 88 PRO HG2 1 1
7 11047 1 1 11 PRO HG3 H 20.402 1.266 -2.624 1.00 . A A . 88 PRO HG3 1 1
7 11048 1 1 11 PRO N N 21.873 -0.197 -5.086 1.00 . A A . 88 PRO N 1 1
7 11049 1 1 11 PRO O O 19.758 -3.113 -5.274 1.00 . A A . 88 PRO O 1 1
7 11050 1 1 12 GLY C C 17.314 -0.493 -6.876 1.00 . A A . 89 GLY C 1 1
7 11051 1 1 12 GLY CA C 18.412 -1.499 -6.986 1.00 . A A . 89 GLY CA 1 1
7 11052 1 1 12 GLY H H 19.780 -0.166 -6.132 1.00 . A A . 89 GLY H 1 1
7 11053 1 1 12 GLY HA2 H 18.750 -1.581 -8.008 1.00 . A A . 89 GLY HA2 1 1
7 11054 1 1 12 GLY HA3 H 18.042 -2.455 -6.650 1.00 . A A . 89 GLY HA3 1 1
7 11055 1 1 12 GLY N N 19.492 -1.097 -6.147 1.00 . A A . 89 GLY N 1 1
7 11056 1 1 12 GLY O O 17.185 0.154 -5.836 1.00 . A A . 89 GLY O 1 1
7 11057 1 1 13 ASP C C 14.179 -0.109 -7.980 1.00 . A A . 90 ASP C 1 1
7 11058 1 1 13 ASP CA C 15.484 0.633 -7.935 1.00 . A A . 90 ASP CA 1 1
7 11059 1 1 13 ASP CB C 15.631 1.539 -9.171 1.00 . A A . 90 ASP CB 1 1
7 11060 1 1 13 ASP CG C 14.549 2.598 -9.309 1.00 . A A . 90 ASP CG 1 1
7 11061 1 1 13 ASP H H 16.707 -0.888 -8.702 1.00 . A A . 90 ASP H 1 1
7 11062 1 1 13 ASP HA H 15.532 1.239 -7.043 1.00 . A A . 90 ASP HA 1 1
7 11063 1 1 13 ASP HB2 H 16.577 2.053 -9.095 1.00 . A A . 90 ASP HB2 1 1
7 11064 1 1 13 ASP HB3 H 15.632 0.921 -10.058 1.00 . A A . 90 ASP HB3 1 1
7 11065 1 1 13 ASP N N 16.564 -0.332 -7.907 1.00 . A A . 90 ASP N 1 1
7 11066 1 1 13 ASP O O 13.990 -0.983 -8.827 1.00 . A A . 90 ASP O 1 1
7 11067 1 1 13 ASP OD1 O 13.476 2.313 -9.881 1.00 . A A . 90 ASP OD1 1 1
7 11068 1 1 13 ASP OD2 O 14.768 3.756 -8.890 1.00 . A A . 90 ASP OD2 1 1
7 11069 1 1 14 THR C C 11.030 0.349 -7.891 1.00 . A A . 91 THR C 1 1
7 11070 1 1 14 THR CA C 12.023 -0.451 -7.045 1.00 . A A . 91 THR CA 1 1
7 11071 1 1 14 THR CB C 11.481 -0.682 -5.591 1.00 . A A . 91 THR CB 1 1
7 11072 1 1 14 THR CG2 C 11.487 0.595 -4.765 1.00 . A A . 91 THR CG2 1 1
7 11073 1 1 14 THR H H 13.510 0.870 -6.396 1.00 . A A . 91 THR H 1 1
7 11074 1 1 14 THR HA H 12.161 -1.410 -7.522 1.00 . A A . 91 THR HA 1 1
7 11075 1 1 14 THR HB H 12.120 -1.412 -5.117 1.00 . A A . 91 THR HB 1 1
7 11076 1 1 14 THR HG1 H 10.192 -2.119 -5.295 1.00 . A A . 91 THR HG1 1 1
7 11077 1 1 14 THR HG21 H 11.103 0.388 -3.776 1.00 . A A . 91 THR HG21 1 1
7 11078 1 1 14 THR HG22 H 10.861 1.333 -5.246 1.00 . A A . 91 THR HG22 1 1
7 11079 1 1 14 THR HG23 H 12.495 0.974 -4.690 1.00 . A A . 91 THR HG23 1 1
7 11080 1 1 14 THR N N 13.304 0.187 -7.065 1.00 . A A . 91 THR N 1 1
7 11081 1 1 14 THR O O 10.847 1.552 -7.684 1.00 . A A . 91 THR O 1 1
7 11082 1 1 14 THR OG1 O 10.153 -1.214 -5.630 1.00 . A A . 91 THR OG1 1 1
7 11083 1 1 15 PRO C C 8.127 0.726 -9.015 1.00 . A A . 92 PRO C 1 1
7 11084 1 1 15 PRO CA C 9.407 0.348 -9.752 1.00 . A A . 92 PRO CA 1 1
7 11085 1 1 15 PRO CB C 9.105 -0.722 -10.806 1.00 . A A . 92 PRO CB 1 1
7 11086 1 1 15 PRO CD C 10.542 -1.740 -9.191 1.00 . A A . 92 PRO CD 1 1
7 11087 1 1 15 PRO CG C 9.430 -2.018 -10.157 1.00 . A A . 92 PRO CG 1 1
7 11088 1 1 15 PRO HA H 9.825 1.224 -10.225 1.00 . A A . 92 PRO HA 1 1
7 11089 1 1 15 PRO HB2 H 8.060 -0.670 -11.072 1.00 . A A . 92 PRO HB2 1 1
7 11090 1 1 15 PRO HB3 H 9.713 -0.559 -11.682 1.00 . A A . 92 PRO HB3 1 1
7 11091 1 1 15 PRO HD2 H 10.411 -2.342 -8.305 1.00 . A A . 92 PRO HD2 1 1
7 11092 1 1 15 PRO HD3 H 11.502 -1.928 -9.648 1.00 . A A . 92 PRO HD3 1 1
7 11093 1 1 15 PRO HG2 H 8.566 -2.394 -9.629 1.00 . A A . 92 PRO HG2 1 1
7 11094 1 1 15 PRO HG3 H 9.751 -2.730 -10.902 1.00 . A A . 92 PRO HG3 1 1
7 11095 1 1 15 PRO N N 10.376 -0.306 -8.866 1.00 . A A . 92 PRO N 1 1
7 11096 1 1 15 PRO O O 7.284 1.440 -9.534 1.00 . A A . 92 PRO O 1 1
7 11097 1 1 16 PHE C C 7.046 1.703 -6.099 1.00 . A A . 93 PHE C 1 1
7 11098 1 1 16 PHE CA C 6.830 0.483 -6.985 1.00 . A A . 93 PHE CA 1 1
7 11099 1 1 16 PHE CB C 6.569 -0.732 -6.125 1.00 . A A . 93 PHE CB 1 1
7 11100 1 1 16 PHE CD1 C 5.480 -2.338 -7.708 1.00 . A A . 93 PHE CD1 1 1
7 11101 1 1 16 PHE CD2 C 7.645 -2.866 -6.876 1.00 . A A . 93 PHE CD2 1 1
7 11102 1 1 16 PHE CE1 C 5.484 -3.495 -8.450 1.00 . A A . 93 PHE CE1 1 1
7 11103 1 1 16 PHE CE2 C 7.653 -4.024 -7.613 1.00 . A A . 93 PHE CE2 1 1
7 11104 1 1 16 PHE CG C 6.558 -2.008 -6.913 1.00 . A A . 93 PHE CG 1 1
7 11105 1 1 16 PHE CZ C 6.574 -4.338 -8.400 1.00 . A A . 93 PHE CZ 1 1
7 11106 1 1 16 PHE H H 8.710 -0.344 -7.454 1.00 . A A . 93 PHE H 1 1
7 11107 1 1 16 PHE HA H 5.980 0.642 -7.632 1.00 . A A . 93 PHE HA 1 1
7 11108 1 1 16 PHE HB2 H 7.350 -0.779 -5.378 1.00 . A A . 93 PHE HB2 1 1
7 11109 1 1 16 PHE HB3 H 5.614 -0.623 -5.632 1.00 . A A . 93 PHE HB3 1 1
7 11110 1 1 16 PHE HD1 H 4.627 -1.675 -7.745 1.00 . A A . 93 PHE HD1 1 1
7 11111 1 1 16 PHE HD2 H 8.499 -2.616 -6.263 1.00 . A A . 93 PHE HD2 1 1
7 11112 1 1 16 PHE HE1 H 4.635 -3.743 -9.069 1.00 . A A . 93 PHE HE1 1 1
7 11113 1 1 16 PHE HE2 H 8.506 -4.685 -7.575 1.00 . A A . 93 PHE HE2 1 1
7 11114 1 1 16 PHE HZ H 6.587 -5.245 -8.982 1.00 . A A . 93 PHE HZ 1 1
7 11115 1 1 16 PHE N N 7.997 0.235 -7.804 1.00 . A A . 93 PHE N 1 1
7 11116 1 1 16 PHE O O 6.161 2.113 -5.342 1.00 . A A . 93 PHE O 1 1
7 11117 1 1 17 GLY C C 9.864 3.938 -5.636 1.00 . A A . 94 GLY C 1 1
7 11118 1 1 17 GLY CA C 8.502 3.420 -5.387 1.00 . A A . 94 GLY CA 1 1
7 11119 1 1 17 GLY H H 8.905 1.922 -6.783 1.00 . A A . 94 GLY H 1 1
7 11120 1 1 17 GLY HA2 H 7.788 4.194 -5.626 1.00 . A A . 94 GLY HA2 1 1
7 11121 1 1 17 GLY HA3 H 8.409 3.164 -4.343 1.00 . A A . 94 GLY HA3 1 1
7 11122 1 1 17 GLY N N 8.217 2.273 -6.177 1.00 . A A . 94 GLY N 1 1
7 11123 1 1 17 GLY O O 10.197 4.315 -6.760 1.00 . A A . 94 GLY O 1 1
7 11124 1 1 18 THR C C 12.684 4.042 -3.314 1.00 . A A . 95 THR C 1 1
7 11125 1 1 18 THR CA C 12.010 4.405 -4.661 1.00 . A A . 95 THR CA 1 1
7 11126 1 1 18 THR CB C 12.056 5.950 -4.954 1.00 . A A . 95 THR CB 1 1
7 11127 1 1 18 THR CG2 C 11.506 6.776 -3.784 1.00 . A A . 95 THR CG2 1 1
7 11128 1 1 18 THR H H 10.280 3.643 -3.745 1.00 . A A . 95 THR H 1 1
7 11129 1 1 18 THR HA H 12.503 3.865 -5.456 1.00 . A A . 95 THR HA 1 1
7 11130 1 1 18 THR HB H 11.441 6.125 -5.826 1.00 . A A . 95 THR HB 1 1
7 11131 1 1 18 THR HG1 H 13.372 6.526 -6.233 1.00 . A A . 95 THR HG1 1 1
7 11132 1 1 18 THR HG21 H 10.480 6.495 -3.593 1.00 . A A . 95 THR HG21 1 1
7 11133 1 1 18 THR HG22 H 11.551 7.825 -4.033 1.00 . A A . 95 THR HG22 1 1
7 11134 1 1 18 THR HG23 H 12.100 6.588 -2.902 1.00 . A A . 95 THR HG23 1 1
7 11135 1 1 18 THR N N 10.646 3.952 -4.606 1.00 . A A . 95 THR N 1 1
7 11136 1 1 18 THR O O 12.180 3.170 -2.589 1.00 . A A . 95 THR O 1 1
7 11137 1 1 18 THR OG1 O 13.396 6.376 -5.276 1.00 . A A . 95 THR OG1 1 1
7 11138 1 1 19 PHE C C 15.179 5.590 -1.213 1.00 . A A . 96 PHE C 1 1
7 11139 1 1 19 PHE CA C 14.451 4.364 -1.730 1.00 . A A . 96 PHE CA 1 1
7 11140 1 1 19 PHE CB C 15.408 3.150 -1.831 1.00 . A A . 96 PHE CB 1 1
7 11141 1 1 19 PHE CD1 C 17.722 3.914 -2.317 1.00 . A A . 96 PHE CD1 1 1
7 11142 1 1 19 PHE CD2 C 16.472 2.929 -4.071 1.00 . A A . 96 PHE CD2 1 1
7 11143 1 1 19 PHE CE1 C 18.776 4.098 -3.157 1.00 . A A . 96 PHE CE1 1 1
7 11144 1 1 19 PHE CE2 C 17.529 3.109 -4.925 1.00 . A A . 96 PHE CE2 1 1
7 11145 1 1 19 PHE CG C 16.558 3.332 -2.762 1.00 . A A . 96 PHE CG 1 1
7 11146 1 1 19 PHE CZ C 18.683 3.695 -4.472 1.00 . A A . 96 PHE CZ 1 1
7 11147 1 1 19 PHE H H 14.191 5.318 -3.588 1.00 . A A . 96 PHE H 1 1
7 11148 1 1 19 PHE HA H 13.670 4.126 -1.023 1.00 . A A . 96 PHE HA 1 1
7 11149 1 1 19 PHE HB2 H 15.822 2.945 -0.855 1.00 . A A . 96 PHE HB2 1 1
7 11150 1 1 19 PHE HB3 H 14.844 2.289 -2.161 1.00 . A A . 96 PHE HB3 1 1
7 11151 1 1 19 PHE HD1 H 17.789 4.219 -1.284 1.00 . A A . 96 PHE HD1 1 1
7 11152 1 1 19 PHE HD2 H 15.561 2.469 -4.424 1.00 . A A . 96 PHE HD2 1 1
7 11153 1 1 19 PHE HE1 H 19.669 4.564 -2.772 1.00 . A A . 96 PHE HE1 1 1
7 11154 1 1 19 PHE HE2 H 17.455 2.788 -5.954 1.00 . A A . 96 PHE HE2 1 1
7 11155 1 1 19 PHE HZ H 19.513 3.837 -5.149 1.00 . A A . 96 PHE HZ 1 1
7 11156 1 1 19 PHE N N 13.801 4.645 -2.988 1.00 . A A . 96 PHE N 1 1
7 11157 1 1 19 PHE O O 15.303 6.605 -1.913 1.00 . A A . 96 PHE O 1 1
7 11158 1 1 20 THR C C 17.710 5.870 1.079 1.00 . A A . 97 THR C 1 1
7 11159 1 1 20 THR CA C 16.383 6.507 0.651 1.00 . A A . 97 THR CA 1 1
7 11160 1 1 20 THR CB C 15.616 6.967 1.910 1.00 . A A . 97 THR CB 1 1
7 11161 1 1 20 THR CG2 C 16.089 8.341 2.374 1.00 . A A . 97 THR CG2 1 1
7 11162 1 1 20 THR H H 15.473 4.673 0.513 1.00 . A A . 97 THR H 1 1
7 11163 1 1 20 THR HA H 16.563 7.346 -0.004 1.00 . A A . 97 THR HA 1 1
7 11164 1 1 20 THR HB H 15.801 6.245 2.691 1.00 . A A . 97 THR HB 1 1
7 11165 1 1 20 THR HG1 H 14.113 7.486 0.754 1.00 . A A . 97 THR HG1 1 1
7 11166 1 1 20 THR HG21 H 17.140 8.299 2.614 1.00 . A A . 97 THR HG21 1 1
7 11167 1 1 20 THR HG22 H 15.533 8.637 3.251 1.00 . A A . 97 THR HG22 1 1
7 11168 1 1 20 THR HG23 H 15.930 9.061 1.586 1.00 . A A . 97 THR HG23 1 1
7 11169 1 1 20 THR N N 15.636 5.492 -0.010 1.00 . A A . 97 THR N 1 1
7 11170 1 1 20 THR O O 17.837 4.648 1.102 1.00 . A A . 97 THR O 1 1
7 11171 1 1 20 THR OG1 O 14.212 7.048 1.609 1.00 . A A . 97 THR OG1 1 1
7 11172 1 1 21 LEU C C 20.237 6.737 3.190 1.00 . A A . 98 LEU C 1 1
7 11173 1 1 21 LEU CA C 19.945 6.186 1.821 1.00 . A A . 98 LEU CA 1 1
7 11174 1 1 21 LEU CB C 20.999 6.597 0.803 1.00 . A A . 98 LEU CB 1 1
7 11175 1 1 21 LEU CD1 C 21.503 6.767 -1.648 1.00 . A A . 98 LEU CD1 1 1
7 11176 1 1 21 LEU CD2 C 21.497 4.549 -0.541 1.00 . A A . 98 LEU CD2 1 1
7 11177 1 1 21 LEU CG C 20.852 5.929 -0.570 1.00 . A A . 98 LEU CG 1 1
7 11178 1 1 21 LEU H H 18.526 7.636 1.359 1.00 . A A . 98 LEU H 1 1
7 11179 1 1 21 LEU HA H 19.901 5.109 1.875 1.00 . A A . 98 LEU HA 1 1
7 11180 1 1 21 LEU HB2 H 20.960 7.669 0.685 1.00 . A A . 98 LEU HB2 1 1
7 11181 1 1 21 LEU HB3 H 21.968 6.334 1.199 1.00 . A A . 98 LEU HB3 1 1
7 11182 1 1 21 LEU HD11 H 21.387 6.276 -2.602 1.00 . A A . 98 LEU HD11 1 1
7 11183 1 1 21 LEU HD12 H 22.554 6.878 -1.429 1.00 . A A . 98 LEU HD12 1 1
7 11184 1 1 21 LEU HD13 H 21.035 7.740 -1.684 1.00 . A A . 98 LEU HD13 1 1
7 11185 1 1 21 LEU HD21 H 21.346 4.054 -1.489 1.00 . A A . 98 LEU HD21 1 1
7 11186 1 1 21 LEU HD22 H 21.072 3.954 0.253 1.00 . A A . 98 LEU HD22 1 1
7 11187 1 1 21 LEU HD23 H 22.561 4.659 -0.373 1.00 . A A . 98 LEU HD23 1 1
7 11188 1 1 21 LEU HG H 19.802 5.805 -0.792 1.00 . A A . 98 LEU HG 1 1
7 11189 1 1 21 LEU N N 18.666 6.666 1.395 1.00 . A A . 98 LEU N 1 1
7 11190 1 1 21 LEU O O 20.107 7.932 3.421 1.00 . A A . 98 LEU O 1 1
7 11191 1 1 22 THR C C 22.249 5.850 5.822 1.00 . A A . 99 THR C 1 1
7 11192 1 1 22 THR CA C 20.836 6.241 5.453 1.00 . A A . 99 THR CA 1 1
7 11193 1 1 22 THR CB C 19.800 5.554 6.409 1.00 . A A . 99 THR CB 1 1
7 11194 1 1 22 THR CG2 C 18.398 6.129 6.226 1.00 . A A . 99 THR CG2 1 1
7 11195 1 1 22 THR H H 20.780 4.946 3.819 1.00 . A A . 99 THR H 1 1
7 11196 1 1 22 THR HA H 20.732 7.312 5.534 1.00 . A A . 99 THR HA 1 1
7 11197 1 1 22 THR HB H 20.118 5.722 7.426 1.00 . A A . 99 THR HB 1 1
7 11198 1 1 22 THR HG1 H 19.866 3.972 5.230 1.00 . A A . 99 THR HG1 1 1
7 11199 1 1 22 THR HG21 H 17.714 5.615 6.886 1.00 . A A . 99 THR HG21 1 1
7 11200 1 1 22 THR HG22 H 18.074 5.963 5.208 1.00 . A A . 99 THR HG22 1 1
7 11201 1 1 22 THR HG23 H 18.396 7.187 6.447 1.00 . A A . 99 THR HG23 1 1
7 11202 1 1 22 THR N N 20.603 5.877 4.086 1.00 . A A . 99 THR N 1 1
7 11203 1 1 22 THR O O 22.650 4.712 5.604 1.00 . A A . 99 THR O 1 1
7 11204 1 1 22 THR OG1 O 19.752 4.133 6.174 1.00 . A A . 99 THR OG1 1 1
7 11205 1 1 23 GLY C C 25.310 6.786 5.510 1.00 . A A . 100 GLY C 1 1
7 11206 1 1 23 GLY CA C 24.372 6.507 6.655 1.00 . A A . 100 GLY CA 1 1
7 11207 1 1 23 GLY H H 22.653 7.699 6.389 1.00 . A A . 100 GLY H 1 1
7 11208 1 1 23 GLY HA2 H 24.649 7.113 7.504 1.00 . A A . 100 GLY HA2 1 1
7 11209 1 1 23 GLY HA3 H 24.454 5.462 6.917 1.00 . A A . 100 GLY HA3 1 1
7 11210 1 1 23 GLY N N 23.011 6.790 6.292 1.00 . A A . 100 GLY N 1 1
7 11211 1 1 23 GLY O O 26.313 6.112 5.346 1.00 . A A . 100 GLY O 1 1
7 11212 1 1 24 GLY C C 25.181 8.985 2.561 1.00 . A A . 101 GLY C 1 1
7 11213 1 1 24 GLY CA C 25.835 8.112 3.598 1.00 . A A . 101 GLY CA 1 1
7 11214 1 1 24 GLY H H 24.084 8.184 4.796 1.00 . A A . 101 GLY H 1 1
7 11215 1 1 24 GLY HA2 H 26.677 8.644 4.011 1.00 . A A . 101 GLY HA2 1 1
7 11216 1 1 24 GLY HA3 H 26.194 7.212 3.120 1.00 . A A . 101 GLY HA3 1 1
7 11217 1 1 24 GLY N N 24.951 7.742 4.676 1.00 . A A . 101 GLY N 1 1
7 11218 1 1 24 GLY O O 25.838 9.825 1.964 1.00 . A A . 101 GLY O 1 1
7 11219 1 1 25 ASN C C 23.540 9.218 -0.105 1.00 . A A . 102 ASN C 1 1
7 11220 1 1 25 ASN CA C 23.087 9.504 1.311 1.00 . A A . 102 ASN CA 1 1
7 11221 1 1 25 ASN CB C 23.041 11.014 1.551 1.00 . A A . 102 ASN CB 1 1
7 11222 1 1 25 ASN CG C 22.145 11.388 2.691 1.00 . A A . 102 ASN CG 1 1
7 11223 1 1 25 ASN H H 23.422 8.097 2.881 1.00 . A A . 102 ASN H 1 1
7 11224 1 1 25 ASN HA H 22.082 9.128 1.420 1.00 . A A . 102 ASN HA 1 1
7 11225 1 1 25 ASN HB2 H 24.035 11.373 1.769 1.00 . A A . 102 ASN HB2 1 1
7 11226 1 1 25 ASN HB3 H 22.675 11.496 0.657 1.00 . A A . 102 ASN HB3 1 1
7 11227 1 1 25 ASN HD21 H 23.251 12.929 3.013 1.00 . A A . 102 ASN HD21 1 1
7 11228 1 1 25 ASN HD22 H 21.895 12.739 4.078 1.00 . A A . 102 ASN HD22 1 1
7 11229 1 1 25 ASN N N 23.879 8.768 2.335 1.00 . A A . 102 ASN N 1 1
7 11230 1 1 25 ASN ND2 N 22.454 12.448 3.326 1.00 . A A . 102 ASN ND2 1 1
7 11231 1 1 25 ASN O O 23.128 9.893 -1.046 1.00 . A A . 102 ASN O 1 1
7 11232 1 1 25 ASN OD1 O 21.162 10.707 2.988 1.00 . A A . 102 ASN OD1 1 1
7 11233 1 1 26 VAL C C 25.121 6.253 -1.466 1.00 . A A . 103 VAL C 1 1
7 11234 1 1 26 VAL CA C 24.919 7.750 -1.531 1.00 . A A . 103 VAL CA 1 1
7 11235 1 1 26 VAL CB C 26.280 8.458 -1.849 1.00 . A A . 103 VAL CB 1 1
7 11236 1 1 26 VAL CG1 C 26.091 9.925 -2.121 1.00 . A A . 103 VAL CG1 1 1
7 11237 1 1 26 VAL CG2 C 27.278 8.270 -0.734 1.00 . A A . 103 VAL CG2 1 1
7 11238 1 1 26 VAL H H 24.475 7.591 0.525 1.00 . A A . 103 VAL H 1 1
7 11239 1 1 26 VAL HA H 24.201 7.959 -2.312 1.00 . A A . 103 VAL HA 1 1
7 11240 1 1 26 VAL HB H 26.682 8.005 -2.742 1.00 . A A . 103 VAL HB 1 1
7 11241 1 1 26 VAL HG11 H 25.475 10.057 -2.997 1.00 . A A . 103 VAL HG11 1 1
7 11242 1 1 26 VAL HG12 H 27.057 10.386 -2.256 1.00 . A A . 103 VAL HG12 1 1
7 11243 1 1 26 VAL HG13 H 25.598 10.355 -1.263 1.00 . A A . 103 VAL HG13 1 1
7 11244 1 1 26 VAL HG21 H 28.185 8.807 -0.962 1.00 . A A . 103 VAL HG21 1 1
7 11245 1 1 26 VAL HG22 H 27.508 7.218 -0.646 1.00 . A A . 103 VAL HG22 1 1
7 11246 1 1 26 VAL HG23 H 26.865 8.629 0.197 1.00 . A A . 103 VAL HG23 1 1
7 11247 1 1 26 VAL N N 24.326 8.169 -0.254 1.00 . A A . 103 VAL N 1 1
7 11248 1 1 26 VAL O O 24.643 5.640 -0.535 1.00 . A A . 103 VAL O 1 1
7 11249 1 1 27 PHE C C 27.378 3.815 -1.987 1.00 . A A . 104 PHE C 1 1
7 11250 1 1 27 PHE CA C 25.987 4.219 -2.438 1.00 . A A . 104 PHE CA 1 1
7 11251 1 1 27 PHE CB C 25.667 3.691 -3.841 1.00 . A A . 104 PHE CB 1 1
7 11252 1 1 27 PHE CD1 C 23.195 3.919 -3.879 1.00 . A A . 104 PHE CD1 1 1
7 11253 1 1 27 PHE CD2 C 24.441 5.216 -5.420 1.00 . A A . 104 PHE CD2 1 1
7 11254 1 1 27 PHE CE1 C 22.037 4.440 -4.361 1.00 . A A . 104 PHE CE1 1 1
7 11255 1 1 27 PHE CE2 C 23.268 5.756 -5.911 1.00 . A A . 104 PHE CE2 1 1
7 11256 1 1 27 PHE CG C 24.407 4.285 -4.393 1.00 . A A . 104 PHE CG 1 1
7 11257 1 1 27 PHE CZ C 22.055 5.360 -5.375 1.00 . A A . 104 PHE CZ 1 1
7 11258 1 1 27 PHE H H 26.310 6.204 -3.078 1.00 . A A . 104 PHE H 1 1
7 11259 1 1 27 PHE HA H 25.272 3.810 -1.739 1.00 . A A . 104 PHE HA 1 1
7 11260 1 1 27 PHE HB2 H 26.473 3.734 -4.556 1.00 . A A . 104 PHE HB2 1 1
7 11261 1 1 27 PHE HB3 H 25.468 2.639 -3.728 1.00 . A A . 104 PHE HB3 1 1
7 11262 1 1 27 PHE HD1 H 23.142 3.200 -3.076 1.00 . A A . 104 PHE HD1 1 1
7 11263 1 1 27 PHE HD2 H 25.391 5.520 -5.833 1.00 . A A . 104 PHE HD2 1 1
7 11264 1 1 27 PHE HE1 H 21.108 4.120 -3.919 1.00 . A A . 104 PHE HE1 1 1
7 11265 1 1 27 PHE HE2 H 23.299 6.482 -6.709 1.00 . A A . 104 PHE HE2 1 1
7 11266 1 1 27 PHE HZ H 21.112 5.733 -5.754 1.00 . A A . 104 PHE HZ 1 1
7 11267 1 1 27 PHE N N 25.841 5.670 -2.402 1.00 . A A . 104 PHE N 1 1
7 11268 1 1 27 PHE O O 27.984 2.856 -2.517 1.00 . A A . 104 PHE O 1 1
7 11269 1 1 28 GLU C C 29.113 3.142 0.583 1.00 . A A . 105 GLU C 1 1
7 11270 1 1 28 GLU CA C 29.160 4.314 -0.384 1.00 . A A . 105 GLU CA 1 1
7 11271 1 1 28 GLU CB C 29.669 5.574 0.340 1.00 . A A . 105 GLU CB 1 1
7 11272 1 1 28 GLU CD C 29.352 7.277 2.180 1.00 . A A . 105 GLU CD 1 1
7 11273 1 1 28 GLU CG C 28.784 6.057 1.485 1.00 . A A . 105 GLU CG 1 1
7 11274 1 1 28 GLU H H 27.272 5.256 -0.672 1.00 . A A . 105 GLU H 1 1
7 11275 1 1 28 GLU HA H 29.848 4.067 -1.174 1.00 . A A . 105 GLU HA 1 1
7 11276 1 1 28 GLU HB2 H 30.641 5.358 0.752 1.00 . A A . 105 GLU HB2 1 1
7 11277 1 1 28 GLU HB3 H 29.759 6.375 -0.378 1.00 . A A . 105 GLU HB3 1 1
7 11278 1 1 28 GLU HG2 H 27.796 6.287 1.112 1.00 . A A . 105 GLU HG2 1 1
7 11279 1 1 28 GLU HG3 H 28.705 5.255 2.205 1.00 . A A . 105 GLU HG3 1 1
7 11280 1 1 28 GLU N N 27.857 4.540 -0.994 1.00 . A A . 105 GLU N 1 1
7 11281 1 1 28 GLU O O 28.089 2.547 0.777 1.00 . A A . 105 GLU O 1 1
7 11282 1 1 28 GLU OE1 O 29.567 8.331 1.528 1.00 . A A . 105 GLU OE1 1 1
7 11283 1 1 28 GLU OE2 O 29.580 7.219 3.396 1.00 . A A . 105 GLU OE2 1 1
7 11284 1 1 29 TYR C C 29.749 2.213 3.481 1.00 . A A . 106 TYR C 1 1
7 11285 1 1 29 TYR CA C 30.256 1.754 2.143 1.00 . A A . 106 TYR CA 1 1
7 11286 1 1 29 TYR CB C 31.645 1.160 2.285 1.00 . A A . 106 TYR CB 1 1
7 11287 1 1 29 TYR CD1 C 32.436 0.363 0.012 1.00 . A A . 106 TYR CD1 1 1
7 11288 1 1 29 TYR CD2 C 31.846 -1.251 1.647 1.00 . A A . 106 TYR CD2 1 1
7 11289 1 1 29 TYR CE1 C 32.753 -0.655 -0.871 1.00 . A A . 106 TYR CE1 1 1
7 11290 1 1 29 TYR CE2 C 32.155 -2.257 0.771 1.00 . A A . 106 TYR CE2 1 1
7 11291 1 1 29 TYR CG C 31.977 0.077 1.288 1.00 . A A . 106 TYR CG 1 1
7 11292 1 1 29 TYR CZ C 32.604 -1.959 -0.478 1.00 . A A . 106 TYR CZ 1 1
7 11293 1 1 29 TYR H H 31.023 3.340 0.969 1.00 . A A . 106 TYR H 1 1
7 11294 1 1 29 TYR HA H 29.590 0.982 1.786 1.00 . A A . 106 TYR HA 1 1
7 11295 1 1 29 TYR HB2 H 32.368 1.952 2.179 1.00 . A A . 106 TYR HB2 1 1
7 11296 1 1 29 TYR HB3 H 31.736 0.742 3.275 1.00 . A A . 106 TYR HB3 1 1
7 11297 1 1 29 TYR HD1 H 32.545 1.394 -0.291 1.00 . A A . 106 TYR HD1 1 1
7 11298 1 1 29 TYR HD2 H 31.486 -1.499 2.635 1.00 . A A . 106 TYR HD2 1 1
7 11299 1 1 29 TYR HE1 H 33.116 -0.435 -1.864 1.00 . A A . 106 TYR HE1 1 1
7 11300 1 1 29 TYR HE2 H 32.039 -3.288 1.066 1.00 . A A . 106 TYR HE2 1 1
7 11301 1 1 29 TYR HH H 32.327 -3.711 -1.180 1.00 . A A . 106 TYR HH 1 1
7 11302 1 1 29 TYR N N 30.215 2.823 1.172 1.00 . A A . 106 TYR N 1 1
7 11303 1 1 29 TYR O O 30.124 3.287 3.970 1.00 . A A . 106 TYR O 1 1
7 11304 1 1 29 TYR OH O 32.937 -2.980 -1.338 1.00 . A A . 106 TYR OH 1 1
7 11305 1 1 30 GLY C C 26.996 2.391 5.265 1.00 . A A . 107 GLY C 1 1
7 11306 1 1 30 GLY CA C 28.347 1.723 5.363 1.00 . A A . 107 GLY CA 1 1
7 11307 1 1 30 GLY H H 28.668 0.554 3.646 1.00 . A A . 107 GLY H 1 1
7 11308 1 1 30 GLY HA2 H 28.241 0.810 5.930 1.00 . A A . 107 GLY HA2 1 1
7 11309 1 1 30 GLY HA3 H 29.025 2.380 5.887 1.00 . A A . 107 GLY HA3 1 1
7 11310 1 1 30 GLY N N 28.905 1.409 4.073 1.00 . A A . 107 GLY N 1 1
7 11311 1 1 30 GLY O O 26.425 2.790 6.274 1.00 . A A . 107 GLY O 1 1
7 11312 1 1 31 VAL C C 24.101 2.098 3.745 1.00 . A A . 108 VAL C 1 1
7 11313 1 1 31 VAL CA C 25.192 3.153 3.887 1.00 . A A . 108 VAL CA 1 1
7 11314 1 1 31 VAL CB C 25.180 4.117 2.650 1.00 . A A . 108 VAL CB 1 1
7 11315 1 1 31 VAL CG1 C 25.384 3.364 1.374 1.00 . A A . 108 VAL CG1 1 1
7 11316 1 1 31 VAL CG2 C 23.904 4.944 2.567 1.00 . A A . 108 VAL CG2 1 1
7 11317 1 1 31 VAL H H 26.954 2.146 3.294 1.00 . A A . 108 VAL H 1 1
7 11318 1 1 31 VAL HA H 24.991 3.728 4.779 1.00 . A A . 108 VAL HA 1 1
7 11319 1 1 31 VAL HB H 26.014 4.795 2.759 1.00 . A A . 108 VAL HB 1 1
7 11320 1 1 31 VAL HG11 H 25.285 4.040 0.537 1.00 . A A . 108 VAL HG11 1 1
7 11321 1 1 31 VAL HG12 H 24.662 2.566 1.301 1.00 . A A . 108 VAL HG12 1 1
7 11322 1 1 31 VAL HG13 H 26.382 2.947 1.366 1.00 . A A . 108 VAL HG13 1 1
7 11323 1 1 31 VAL HG21 H 23.051 4.285 2.495 1.00 . A A . 108 VAL HG21 1 1
7 11324 1 1 31 VAL HG22 H 23.940 5.560 1.679 1.00 . A A . 108 VAL HG22 1 1
7 11325 1 1 31 VAL HG23 H 23.809 5.572 3.441 1.00 . A A . 108 VAL HG23 1 1
7 11326 1 1 31 VAL N N 26.477 2.511 4.068 1.00 . A A . 108 VAL N 1 1
7 11327 1 1 31 VAL O O 24.336 1.001 3.217 1.00 . A A . 108 VAL O 1 1
7 11328 1 1 32 LYS C C 20.831 2.132 3.179 1.00 . A A . 109 LYS C 1 1
7 11329 1 1 32 LYS CA C 21.820 1.535 4.136 1.00 . A A . 109 LYS CA 1 1
7 11330 1 1 32 LYS CB C 21.152 1.339 5.475 1.00 . A A . 109 LYS CB 1 1
7 11331 1 1 32 LYS CD C 21.383 0.772 7.888 1.00 . A A . 109 LYS CD 1 1
7 11332 1 1 32 LYS CE C 20.032 0.062 7.968 1.00 . A A . 109 LYS CE 1 1
7 11333 1 1 32 LYS CG C 22.010 0.655 6.510 1.00 . A A . 109 LYS CG 1 1
7 11334 1 1 32 LYS H H 22.859 3.249 4.747 1.00 . A A . 109 LYS H 1 1
7 11335 1 1 32 LYS HA H 22.150 0.577 3.765 1.00 . A A . 109 LYS HA 1 1
7 11336 1 1 32 LYS HB2 H 20.864 2.307 5.858 1.00 . A A . 109 LYS HB2 1 1
7 11337 1 1 32 LYS HB3 H 20.262 0.746 5.324 1.00 . A A . 109 LYS HB3 1 1
7 11338 1 1 32 LYS HD2 H 22.055 0.384 8.638 1.00 . A A . 109 LYS HD2 1 1
7 11339 1 1 32 LYS HD3 H 21.226 1.831 8.039 1.00 . A A . 109 LYS HD3 1 1
7 11340 1 1 32 LYS HE2 H 19.374 0.483 7.225 1.00 . A A . 109 LYS HE2 1 1
7 11341 1 1 32 LYS HE3 H 20.179 -0.987 7.758 1.00 . A A . 109 LYS HE3 1 1
7 11342 1 1 32 LYS HG2 H 22.093 -0.389 6.243 1.00 . A A . 109 LYS HG2 1 1
7 11343 1 1 32 LYS HG3 H 22.990 1.106 6.502 1.00 . A A . 109 LYS HG3 1 1
7 11344 1 1 32 LYS HZ1 H 19.949 -0.282 10.021 1.00 . A A . 109 LYS HZ1 1 1
7 11345 1 1 32 LYS HZ2 H 18.432 -0.194 9.287 1.00 . A A . 109 LYS HZ2 1 1
7 11346 1 1 32 LYS HZ3 H 19.330 1.210 9.546 1.00 . A A . 109 LYS HZ3 1 1
7 11347 1 1 32 LYS N N 22.952 2.398 4.256 1.00 . A A . 109 LYS N 1 1
7 11348 1 1 32 LYS NZ N 19.393 0.206 9.291 1.00 . A A . 109 LYS NZ 1 1
7 11349 1 1 32 LYS O O 20.406 3.281 3.344 1.00 . A A . 109 LYS O 1 1
7 11350 1 1 33 ALA C C 18.166 1.318 1.761 1.00 . A A . 110 ALA C 1 1
7 11351 1 1 33 ALA CA C 19.499 1.740 1.231 1.00 . A A . 110 ALA CA 1 1
7 11352 1 1 33 ALA CB C 19.767 1.038 -0.091 1.00 . A A . 110 ALA CB 1 1
7 11353 1 1 33 ALA H H 20.905 0.486 2.141 1.00 . A A . 110 ALA H 1 1
7 11354 1 1 33 ALA HA H 19.519 2.808 1.078 1.00 . A A . 110 ALA HA 1 1
7 11355 1 1 33 ALA HB1 H 19.773 -0.037 0.048 1.00 . A A . 110 ALA HB1 1 1
7 11356 1 1 33 ALA HB2 H 20.732 1.337 -0.472 1.00 . A A . 110 ALA HB2 1 1
7 11357 1 1 33 ALA HB3 H 18.998 1.298 -0.803 1.00 . A A . 110 ALA HB3 1 1
7 11358 1 1 33 ALA N N 20.484 1.373 2.197 1.00 . A A . 110 ALA N 1 1
7 11359 1 1 33 ALA O O 17.794 0.168 1.636 1.00 . A A . 110 ALA O 1 1
7 11360 1 1 34 VAL C C 15.142 2.315 1.978 1.00 . A A . 111 VAL C 1 1
7 11361 1 1 34 VAL CA C 16.227 1.910 2.978 1.00 . A A . 111 VAL CA 1 1
7 11362 1 1 34 VAL CB C 16.037 2.572 4.375 1.00 . A A . 111 VAL CB 1 1
7 11363 1 1 34 VAL CG1 C 17.091 2.100 5.357 1.00 . A A . 111 VAL CG1 1 1
7 11364 1 1 34 VAL CG2 C 16.115 4.026 4.260 1.00 . A A . 111 VAL CG2 1 1
7 11365 1 1 34 VAL H H 17.842 3.122 2.459 1.00 . A A . 111 VAL H 1 1
7 11366 1 1 34 VAL HA H 16.174 0.837 3.081 1.00 . A A . 111 VAL HA 1 1
7 11367 1 1 34 VAL HB H 15.071 2.315 4.775 1.00 . A A . 111 VAL HB 1 1
7 11368 1 1 34 VAL HG11 H 16.941 2.595 6.306 1.00 . A A . 111 VAL HG11 1 1
7 11369 1 1 34 VAL HG12 H 18.071 2.346 4.976 1.00 . A A . 111 VAL HG12 1 1
7 11370 1 1 34 VAL HG13 H 17.022 1.033 5.495 1.00 . A A . 111 VAL HG13 1 1
7 11371 1 1 34 VAL HG21 H 15.982 4.463 5.236 1.00 . A A . 111 VAL HG21 1 1
7 11372 1 1 34 VAL HG22 H 15.326 4.284 3.571 1.00 . A A . 111 VAL HG22 1 1
7 11373 1 1 34 VAL HG23 H 17.089 4.229 3.845 1.00 . A A . 111 VAL HG23 1 1
7 11374 1 1 34 VAL N N 17.497 2.205 2.408 1.00 . A A . 111 VAL N 1 1
7 11375 1 1 34 VAL O O 15.009 3.462 1.580 1.00 . A A . 111 VAL O 1 1
7 11376 1 1 35 TYR C C 12.178 2.105 1.015 1.00 . A A . 112 TYR C 1 1
7 11377 1 1 35 TYR CA C 13.462 1.516 0.508 1.00 . A A . 112 TYR CA 1 1
7 11378 1 1 35 TYR CB C 13.235 0.187 -0.185 1.00 . A A . 112 TYR CB 1 1
7 11379 1 1 35 TYR CD1 C 15.637 -0.488 -0.627 1.00 . A A . 112 TYR CD1 1 1
7 11380 1 1 35 TYR CD2 C 14.137 -0.374 -2.466 1.00 . A A . 112 TYR CD2 1 1
7 11381 1 1 35 TYR CE1 C 16.649 -0.876 -1.465 1.00 . A A . 112 TYR CE1 1 1
7 11382 1 1 35 TYR CE2 C 15.147 -0.761 -3.311 1.00 . A A . 112 TYR CE2 1 1
7 11383 1 1 35 TYR CG C 14.360 -0.226 -1.110 1.00 . A A . 112 TYR CG 1 1
7 11384 1 1 35 TYR CZ C 16.399 -1.011 -2.804 1.00 . A A . 112 TYR CZ 1 1
7 11385 1 1 35 TYR H H 14.549 0.467 1.932 1.00 . A A . 112 TYR H 1 1
7 11386 1 1 35 TYR HA H 13.875 2.194 -0.221 1.00 . A A . 112 TYR HA 1 1
7 11387 1 1 35 TYR HB2 H 13.150 -0.573 0.577 1.00 . A A . 112 TYR HB2 1 1
7 11388 1 1 35 TYR HB3 H 12.320 0.214 -0.747 1.00 . A A . 112 TYR HB3 1 1
7 11389 1 1 35 TYR HD1 H 15.828 -0.377 0.432 1.00 . A A . 112 TYR HD1 1 1
7 11390 1 1 35 TYR HD2 H 13.151 -0.176 -2.860 1.00 . A A . 112 TYR HD2 1 1
7 11391 1 1 35 TYR HE1 H 17.635 -1.074 -1.071 1.00 . A A . 112 TYR HE1 1 1
7 11392 1 1 35 TYR HE2 H 14.957 -0.870 -4.368 1.00 . A A . 112 TYR HE2 1 1
7 11393 1 1 35 TYR HH H 17.333 -0.842 -4.425 1.00 . A A . 112 TYR HH 1 1
7 11394 1 1 35 TYR N N 14.437 1.360 1.534 1.00 . A A . 112 TYR N 1 1
7 11395 1 1 35 TYR O O 11.730 1.800 2.117 1.00 . A A . 112 TYR O 1 1
7 11396 1 1 35 TYR OH O 17.398 -1.402 -3.640 1.00 . A A . 112 TYR OH 1 1
7 11397 1 1 36 THR C C 9.456 3.508 -0.666 1.00 . A A . 113 THR C 1 1
7 11398 1 1 36 THR CA C 10.392 3.591 0.537 1.00 . A A . 113 THR CA 1 1
7 11399 1 1 36 THR CB C 10.620 5.076 1.032 1.00 . A A . 113 THR CB 1 1
7 11400 1 1 36 THR CG2 C 11.400 5.922 0.029 1.00 . A A . 113 THR CG2 1 1
7 11401 1 1 36 THR H H 11.987 3.134 -0.672 1.00 . A A . 113 THR H 1 1
7 11402 1 1 36 THR HA H 9.945 3.024 1.338 1.00 . A A . 113 THR HA 1 1
7 11403 1 1 36 THR HB H 11.184 5.016 1.951 1.00 . A A . 113 THR HB 1 1
7 11404 1 1 36 THR HG1 H 9.058 5.330 2.159 1.00 . A A . 113 THR HG1 1 1
7 11405 1 1 36 THR HG21 H 12.380 5.496 -0.120 1.00 . A A . 113 THR HG21 1 1
7 11406 1 1 36 THR HG22 H 11.498 6.927 0.410 1.00 . A A . 113 THR HG22 1 1
7 11407 1 1 36 THR HG23 H 10.868 5.943 -0.910 1.00 . A A . 113 THR HG23 1 1
7 11408 1 1 36 THR N N 11.605 2.946 0.214 1.00 . A A . 113 THR N 1 1
7 11409 1 1 36 THR O O 9.690 4.116 -1.730 1.00 . A A . 113 THR O 1 1
7 11410 1 1 36 THR OG1 O 9.374 5.719 1.335 1.00 . A A . 113 THR OG1 1 1
7 11411 1 1 37 CYS C C 6.696 3.829 -1.756 1.00 . A A . 114 CYS C 1 1
7 11412 1 1 37 CYS CA C 7.472 2.542 -1.564 1.00 . A A . 114 CYS CA 1 1
7 11413 1 1 37 CYS CB C 6.545 1.415 -1.219 1.00 . A A . 114 CYS CB 1 1
7 11414 1 1 37 CYS H H 8.393 2.115 0.260 1.00 . A A . 114 CYS H 1 1
7 11415 1 1 37 CYS HA H 7.979 2.294 -2.485 1.00 . A A . 114 CYS HA 1 1
7 11416 1 1 37 CYS HB2 H 6.141 1.580 -0.231 1.00 . A A . 114 CYS HB2 1 1
7 11417 1 1 37 CYS HB3 H 5.740 1.388 -1.935 1.00 . A A . 114 CYS HB3 1 1
7 11418 1 1 37 CYS N N 8.465 2.682 -0.542 1.00 . A A . 114 CYS N 1 1
7 11419 1 1 37 CYS O O 6.692 4.715 -0.872 1.00 . A A . 114 CYS O 1 1
7 11420 1 1 37 CYS SG S 7.346 -0.196 -1.231 1.00 . A A . 114 CYS SG 1 1
7 11421 1 1 38 ASN C C 3.987 5.157 -2.424 1.00 . A A . 115 ASN C 1 1
7 11422 1 1 38 ASN CA C 5.287 5.130 -3.194 1.00 . A A . 115 ASN CA 1 1
7 11423 1 1 38 ASN CB C 5.042 5.277 -4.689 1.00 . A A . 115 ASN CB 1 1
7 11424 1 1 38 ASN CG C 6.219 5.833 -5.452 1.00 . A A . 115 ASN CG 1 1
7 11425 1 1 38 ASN H H 6.083 3.227 -3.553 1.00 . A A . 115 ASN H 1 1
7 11426 1 1 38 ASN HA H 5.869 5.977 -2.864 1.00 . A A . 115 ASN HA 1 1
7 11427 1 1 38 ASN HB2 H 4.899 4.278 -5.074 1.00 . A A . 115 ASN HB2 1 1
7 11428 1 1 38 ASN HB3 H 4.175 5.893 -4.867 1.00 . A A . 115 ASN HB3 1 1
7 11429 1 1 38 ASN HD21 H 5.574 4.955 -7.084 1.00 . A A . 115 ASN HD21 1 1
7 11430 1 1 38 ASN HD22 H 7.033 5.854 -7.257 1.00 . A A . 115 ASN HD22 1 1
7 11431 1 1 38 ASN N N 6.059 3.953 -2.892 1.00 . A A . 115 ASN N 1 1
7 11432 1 1 38 ASN ND2 N 6.287 5.522 -6.717 1.00 . A A . 115 ASN ND2 1 1
7 11433 1 1 38 ASN O O 3.707 4.261 -1.630 1.00 . A A . 115 ASN O 1 1
7 11434 1 1 38 ASN OD1 O 7.049 6.568 -4.913 1.00 . A A . 115 ASN OD1 1 1
7 11435 1 1 39 GLU C C 0.975 5.272 -2.052 1.00 . A A . 116 GLU C 1 1
7 11436 1 1 39 GLU CA C 1.970 6.432 -1.954 1.00 . A A . 116 GLU CA 1 1
7 11437 1 1 39 GLU CB C 1.382 7.732 -2.455 1.00 . A A . 116 GLU CB 1 1
7 11438 1 1 39 GLU CD C -0.115 9.632 -1.980 1.00 . A A . 116 GLU CD 1 1
7 11439 1 1 39 GLU CG C 0.156 8.188 -1.727 1.00 . A A . 116 GLU CG 1 1
7 11440 1 1 39 GLU H H 3.452 6.807 -3.384 1.00 . A A . 116 GLU H 1 1
7 11441 1 1 39 GLU HA H 2.232 6.562 -0.915 1.00 . A A . 116 GLU HA 1 1
7 11442 1 1 39 GLU HB2 H 2.128 8.508 -2.371 1.00 . A A . 116 GLU HB2 1 1
7 11443 1 1 39 GLU HB3 H 1.134 7.606 -3.499 1.00 . A A . 116 GLU HB3 1 1
7 11444 1 1 39 GLU HG2 H -0.681 7.610 -2.088 1.00 . A A . 116 GLU HG2 1 1
7 11445 1 1 39 GLU HG3 H 0.292 8.022 -0.671 1.00 . A A . 116 GLU HG3 1 1
7 11446 1 1 39 GLU N N 3.202 6.175 -2.673 1.00 . A A . 116 GLU N 1 1
7 11447 1 1 39 GLU O O 0.424 4.827 -1.041 1.00 . A A . 116 GLU O 1 1
7 11448 1 1 39 GLU OE1 O 0.544 10.478 -1.343 1.00 . A A . 116 GLU OE1 1 1
7 11449 1 1 39 GLU OE2 O -0.961 9.962 -2.833 1.00 . A A . 116 GLU OE2 1 1
7 11450 1 1 40 GLY C C 0.504 2.284 -3.132 1.00 . A A . 117 GLY C 1 1
7 11451 1 1 40 GLY CA C -0.118 3.641 -3.430 1.00 . A A . 117 GLY CA 1 1
7 11452 1 1 40 GLY H H 1.288 5.135 -3.995 1.00 . A A . 117 GLY H 1 1
7 11453 1 1 40 GLY HA2 H -0.977 3.776 -2.794 1.00 . A A . 117 GLY HA2 1 1
7 11454 1 1 40 GLY HA3 H -0.447 3.648 -4.458 1.00 . A A . 117 GLY HA3 1 1
7 11455 1 1 40 GLY N N 0.801 4.750 -3.235 1.00 . A A . 117 GLY N 1 1
7 11456 1 1 40 GLY O O 0.014 1.270 -3.580 1.00 . A A . 117 GLY O 1 1
7 11457 1 1 41 TYR C C 2.819 1.066 -0.642 1.00 . A A . 118 TYR C 1 1
7 11458 1 1 41 TYR CA C 2.298 1.056 -2.065 1.00 . A A . 118 TYR CA 1 1
7 11459 1 1 41 TYR CB C 3.486 0.937 -3.057 1.00 . A A . 118 TYR CB 1 1
7 11460 1 1 41 TYR CD1 C 2.878 1.748 -5.385 1.00 . A A . 118 TYR CD1 1 1
7 11461 1 1 41 TYR CD2 C 2.980 -0.596 -5.000 1.00 . A A . 118 TYR CD2 1 1
7 11462 1 1 41 TYR CE1 C 2.529 1.521 -6.698 1.00 . A A . 118 TYR CE1 1 1
7 11463 1 1 41 TYR CE2 C 2.630 -0.833 -6.314 1.00 . A A . 118 TYR CE2 1 1
7 11464 1 1 41 TYR CG C 3.108 0.692 -4.511 1.00 . A A . 118 TYR CG 1 1
7 11465 1 1 41 TYR CZ C 2.404 0.229 -7.158 1.00 . A A . 118 TYR CZ 1 1
7 11466 1 1 41 TYR H H 1.742 3.055 -1.791 1.00 . A A . 118 TYR H 1 1
7 11467 1 1 41 TYR HA H 1.650 0.204 -2.195 1.00 . A A . 118 TYR HA 1 1
7 11468 1 1 41 TYR HB2 H 4.046 1.861 -3.035 1.00 . A A . 118 TYR HB2 1 1
7 11469 1 1 41 TYR HB3 H 4.124 0.127 -2.737 1.00 . A A . 118 TYR HB3 1 1
7 11470 1 1 41 TYR HD1 H 2.978 2.760 -5.021 1.00 . A A . 118 TYR HD1 1 1
7 11471 1 1 41 TYR HD2 H 3.158 -1.428 -4.333 1.00 . A A . 118 TYR HD2 1 1
7 11472 1 1 41 TYR HE1 H 2.350 2.356 -7.359 1.00 . A A . 118 TYR HE1 1 1
7 11473 1 1 41 TYR HE2 H 2.535 -1.847 -6.671 1.00 . A A . 118 TYR HE2 1 1
7 11474 1 1 41 TYR HH H 1.351 -0.660 -8.482 1.00 . A A . 118 TYR HH 1 1
7 11475 1 1 41 TYR N N 1.526 2.258 -2.318 1.00 . A A . 118 TYR N 1 1
7 11476 1 1 41 TYR O O 2.729 2.086 0.056 1.00 . A A . 118 TYR O 1 1
7 11477 1 1 41 TYR OH O 2.057 0.000 -8.474 1.00 . A A . 118 TYR OH 1 1
7 11478 1 1 42 GLN C C 4.987 -1.228 1.016 1.00 . A A . 119 GLN C 1 1
7 11479 1 1 42 GLN CA C 3.921 -0.184 1.093 1.00 . A A . 119 GLN CA 1 1
7 11480 1 1 42 GLN CB C 2.888 -0.610 2.151 1.00 . A A . 119 GLN CB 1 1
7 11481 1 1 42 GLN CD C 1.660 -2.576 3.149 1.00 . A A . 119 GLN CD 1 1
7 11482 1 1 42 GLN CG C 2.253 -1.972 1.895 1.00 . A A . 119 GLN CG 1 1
7 11483 1 1 42 GLN H H 3.422 -0.837 -0.808 1.00 . A A . 119 GLN H 1 1
7 11484 1 1 42 GLN HA H 4.362 0.762 1.375 1.00 . A A . 119 GLN HA 1 1
7 11485 1 1 42 GLN HB2 H 3.369 -0.641 3.116 1.00 . A A . 119 GLN HB2 1 1
7 11486 1 1 42 GLN HB3 H 2.102 0.130 2.183 1.00 . A A . 119 GLN HB3 1 1
7 11487 1 1 42 GLN HE21 H 3.392 -3.442 3.553 1.00 . A A . 119 GLN HE21 1 1
7 11488 1 1 42 GLN HE22 H 2.138 -3.759 4.681 1.00 . A A . 119 GLN HE22 1 1
7 11489 1 1 42 GLN HG2 H 1.464 -1.852 1.167 1.00 . A A . 119 GLN HG2 1 1
7 11490 1 1 42 GLN HG3 H 3.006 -2.642 1.508 1.00 . A A . 119 GLN HG3 1 1
7 11491 1 1 42 GLN N N 3.356 -0.045 -0.218 1.00 . A A . 119 GLN N 1 1
7 11492 1 1 42 GLN NE2 N 2.465 -3.326 3.865 1.00 . A A . 119 GLN NE2 1 1
7 11493 1 1 42 GLN O O 5.012 -2.029 0.062 1.00 . A A . 119 GLN O 1 1
7 11494 1 1 42 GLN OE1 O 0.485 -2.364 3.478 1.00 . A A . 119 GLN OE1 1 1
7 11495 1 1 43 LEU C C 6.269 -3.527 2.475 1.00 . A A . 120 LEU C 1 1
7 11496 1 1 43 LEU CA C 6.885 -2.210 2.017 1.00 . A A . 120 LEU CA 1 1
7 11497 1 1 43 LEU CB C 7.976 -1.732 2.991 1.00 . A A . 120 LEU CB 1 1
7 11498 1 1 43 LEU CD1 C 9.654 -3.607 2.678 1.00 . A A . 120 LEU CD1 1 1
7 11499 1 1 43 LEU CD2 C 9.930 -1.494 1.399 1.00 . A A . 120 LEU CD2 1 1
7 11500 1 1 43 LEU CG C 9.441 -2.125 2.692 1.00 . A A . 120 LEU CG 1 1
7 11501 1 1 43 LEU H H 5.732 -0.641 2.746 1.00 . A A . 120 LEU H 1 1
7 11502 1 1 43 LEU HA H 7.291 -2.313 1.022 1.00 . A A . 120 LEU HA 1 1
7 11503 1 1 43 LEU HB2 H 7.923 -0.655 3.052 1.00 . A A . 120 LEU HB2 1 1
7 11504 1 1 43 LEU HB3 H 7.719 -2.127 3.964 1.00 . A A . 120 LEU HB3 1 1
7 11505 1 1 43 LEU HD11 H 9.047 -4.038 1.896 1.00 . A A . 120 LEU HD11 1 1
7 11506 1 1 43 LEU HD12 H 9.379 -4.009 3.641 1.00 . A A . 120 LEU HD12 1 1
7 11507 1 1 43 LEU HD13 H 10.697 -3.797 2.480 1.00 . A A . 120 LEU HD13 1 1
7 11508 1 1 43 LEU HD21 H 9.325 -1.835 0.572 1.00 . A A . 120 LEU HD21 1 1
7 11509 1 1 43 LEU HD22 H 10.960 -1.771 1.236 1.00 . A A . 120 LEU HD22 1 1
7 11510 1 1 43 LEU HD23 H 9.856 -0.419 1.479 1.00 . A A . 120 LEU HD23 1 1
7 11511 1 1 43 LEU HG H 10.076 -1.770 3.485 1.00 . A A . 120 LEU HG 1 1
7 11512 1 1 43 LEU N N 5.831 -1.259 1.989 1.00 . A A . 120 LEU N 1 1
7 11513 1 1 43 LEU O O 5.347 -3.540 3.313 1.00 . A A . 120 LEU O 1 1
7 11514 1 1 44 LEU C C 7.397 -6.690 2.737 1.00 . A A . 121 LEU C 1 1
7 11515 1 1 44 LEU CA C 6.216 -5.874 2.240 1.00 . A A . 121 LEU CA 1 1
7 11516 1 1 44 LEU CB C 5.564 -6.517 1.016 1.00 . A A . 121 LEU CB 1 1
7 11517 1 1 44 LEU CD1 C 4.827 -8.737 1.992 1.00 . A A . 121 LEU CD1 1 1
7 11518 1 1 44 LEU CD2 C 3.295 -6.765 2.019 1.00 . A A . 121 LEU CD2 1 1
7 11519 1 1 44 LEU CG C 4.398 -7.482 1.263 1.00 . A A . 121 LEU CG 1 1
7 11520 1 1 44 LEU H H 7.377 -4.543 1.189 1.00 . A A . 121 LEU H 1 1
7 11521 1 1 44 LEU HA H 5.486 -5.763 3.026 1.00 . A A . 121 LEU HA 1 1
7 11522 1 1 44 LEU HB2 H 5.219 -5.728 0.365 1.00 . A A . 121 LEU HB2 1 1
7 11523 1 1 44 LEU HB3 H 6.344 -7.063 0.505 1.00 . A A . 121 LEU HB3 1 1
7 11524 1 1 44 LEU HD11 H 3.972 -9.382 2.126 1.00 . A A . 121 LEU HD11 1 1
7 11525 1 1 44 LEU HD12 H 5.238 -8.471 2.955 1.00 . A A . 121 LEU HD12 1 1
7 11526 1 1 44 LEU HD13 H 5.577 -9.250 1.409 1.00 . A A . 121 LEU HD13 1 1
7 11527 1 1 44 LEU HD21 H 3.023 -5.878 1.465 1.00 . A A . 121 LEU HD21 1 1
7 11528 1 1 44 LEU HD22 H 3.661 -6.475 2.992 1.00 . A A . 121 LEU HD22 1 1
7 11529 1 1 44 LEU HD23 H 2.434 -7.408 2.121 1.00 . A A . 121 LEU HD23 1 1
7 11530 1 1 44 LEU HG H 3.992 -7.787 0.313 1.00 . A A . 121 LEU HG 1 1
7 11531 1 1 44 LEU N N 6.696 -4.595 1.894 1.00 . A A . 121 LEU N 1 1
7 11532 1 1 44 LEU O O 8.428 -6.785 2.066 1.00 . A A . 121 LEU O 1 1
7 11533 1 1 45 GLY C C 8.945 -7.296 5.653 1.00 . A A . 122 GLY C 1 1
7 11534 1 1 45 GLY CA C 8.319 -8.008 4.477 1.00 . A A . 122 GLY CA 1 1
7 11535 1 1 45 GLY H H 6.407 -7.100 4.365 1.00 . A A . 122 GLY H 1 1
7 11536 1 1 45 GLY HA2 H 7.927 -8.959 4.805 1.00 . A A . 122 GLY HA2 1 1
7 11537 1 1 45 GLY HA3 H 9.079 -8.177 3.728 1.00 . A A . 122 GLY HA3 1 1
7 11538 1 1 45 GLY N N 7.256 -7.236 3.896 1.00 . A A . 122 GLY N 1 1
7 11539 1 1 45 GLY O O 8.434 -6.259 6.112 1.00 . A A . 122 GLY O 1 1
7 11540 1 1 46 GLU C C 11.843 -6.398 6.819 1.00 . A A . 123 GLU C 1 1
7 11541 1 1 46 GLU CA C 10.711 -7.270 7.290 1.00 . A A . 123 GLU CA 1 1
7 11542 1 1 46 GLU CB C 11.276 -8.399 8.138 1.00 . A A . 123 GLU CB 1 1
7 11543 1 1 46 GLU CD C 10.849 -10.562 9.320 1.00 . A A . 123 GLU CD 1 1
7 11544 1 1 46 GLU CG C 10.282 -9.505 8.423 1.00 . A A . 123 GLU CG 1 1
7 11545 1 1 46 GLU H H 10.454 -8.589 5.681 1.00 . A A . 123 GLU H 1 1
7 11546 1 1 46 GLU HA H 10.011 -6.693 7.875 1.00 . A A . 123 GLU HA 1 1
7 11547 1 1 46 GLU HB2 H 12.119 -8.829 7.617 1.00 . A A . 123 GLU HB2 1 1
7 11548 1 1 46 GLU HB3 H 11.615 -7.996 9.080 1.00 . A A . 123 GLU HB3 1 1
7 11549 1 1 46 GLU HG2 H 9.412 -9.077 8.895 1.00 . A A . 123 GLU HG2 1 1
7 11550 1 1 46 GLU HG3 H 9.992 -9.961 7.487 1.00 . A A . 123 GLU HG3 1 1
7 11551 1 1 46 GLU N N 10.046 -7.818 6.130 1.00 . A A . 123 GLU N 1 1
7 11552 1 1 46 GLU O O 12.107 -5.331 7.367 1.00 . A A . 123 GLU O 1 1
7 11553 1 1 46 GLU OE1 O 11.785 -11.299 8.889 1.00 . A A . 123 GLU OE1 1 1
7 11554 1 1 46 GLU OE2 O 10.363 -10.700 10.459 1.00 . A A . 123 GLU OE2 1 1
7 11555 1 1 47 ILE C C 13.097 -5.055 4.347 1.00 . A A . 124 ILE C 1 1
7 11556 1 1 47 ILE CA C 13.603 -6.180 5.206 1.00 . A A . 124 ILE CA 1 1
7 11557 1 1 47 ILE CB C 14.451 -7.149 4.342 1.00 . A A . 124 ILE CB 1 1
7 11558 1 1 47 ILE CD1 C 15.856 -7.864 6.357 1.00 . A A . 124 ILE CD1 1 1
7 11559 1 1 47 ILE CG1 C 14.988 -8.305 5.199 1.00 . A A . 124 ILE CG1 1 1
7 11560 1 1 47 ILE CG2 C 15.585 -6.414 3.645 1.00 . A A . 124 ILE CG2 1 1
7 11561 1 1 47 ILE H H 12.195 -7.698 5.372 1.00 . A A . 124 ILE H 1 1
7 11562 1 1 47 ILE HA H 14.227 -5.780 5.991 1.00 . A A . 124 ILE HA 1 1
7 11563 1 1 47 ILE HB H 13.807 -7.559 3.578 1.00 . A A . 124 ILE HB 1 1
7 11564 1 1 47 ILE HD11 H 16.226 -8.730 6.884 1.00 . A A . 124 ILE HD11 1 1
7 11565 1 1 47 ILE HD12 H 15.244 -7.278 7.028 1.00 . A A . 124 ILE HD12 1 1
7 11566 1 1 47 ILE HD13 H 16.677 -7.267 5.993 1.00 . A A . 124 ILE HD13 1 1
7 11567 1 1 47 ILE HG12 H 14.150 -8.846 5.614 1.00 . A A . 124 ILE HG12 1 1
7 11568 1 1 47 ILE HG13 H 15.562 -8.974 4.576 1.00 . A A . 124 ILE HG13 1 1
7 11569 1 1 47 ILE HG21 H 16.226 -5.966 4.391 1.00 . A A . 124 ILE HG21 1 1
7 11570 1 1 47 ILE HG22 H 15.168 -5.630 3.029 1.00 . A A . 124 ILE HG22 1 1
7 11571 1 1 47 ILE HG23 H 16.156 -7.098 3.034 1.00 . A A . 124 ILE HG23 1 1
7 11572 1 1 47 ILE N N 12.493 -6.860 5.785 1.00 . A A . 124 ILE N 1 1
7 11573 1 1 47 ILE O O 12.334 -5.279 3.428 1.00 . A A . 124 ILE O 1 1
7 11574 1 1 48 ASN C C 14.321 -1.966 3.432 1.00 . A A . 125 ASN C 1 1
7 11575 1 1 48 ASN CA C 13.093 -2.695 3.907 1.00 . A A . 125 ASN CA 1 1
7 11576 1 1 48 ASN CB C 12.244 -1.732 4.772 1.00 . A A . 125 ASN CB 1 1
7 11577 1 1 48 ASN CG C 13.051 -0.960 5.824 1.00 . A A . 125 ASN CG 1 1
7 11578 1 1 48 ASN H H 14.046 -3.739 5.470 1.00 . A A . 125 ASN H 1 1
7 11579 1 1 48 ASN HA H 12.509 -3.012 3.056 1.00 . A A . 125 ASN HA 1 1
7 11580 1 1 48 ASN HB2 H 11.783 -1.013 4.110 1.00 . A A . 125 ASN HB2 1 1
7 11581 1 1 48 ASN HB3 H 11.468 -2.296 5.269 1.00 . A A . 125 ASN HB3 1 1
7 11582 1 1 48 ASN HD21 H 13.210 0.591 4.602 1.00 . A A . 125 ASN HD21 1 1
7 11583 1 1 48 ASN HD22 H 13.976 0.797 6.114 1.00 . A A . 125 ASN HD22 1 1
7 11584 1 1 48 ASN N N 13.493 -3.858 4.671 1.00 . A A . 125 ASN N 1 1
7 11585 1 1 48 ASN ND2 N 13.452 0.249 5.490 1.00 . A A . 125 ASN ND2 1 1
7 11586 1 1 48 ASN O O 14.234 -0.922 2.833 1.00 . A A . 125 ASN O 1 1
7 11587 1 1 48 ASN OD1 O 13.268 -1.436 6.937 1.00 . A A . 125 ASN OD1 1 1
7 11588 1 1 49 TYR C C 17.736 -2.837 2.882 1.00 . A A . 126 TYR C 1 1
7 11589 1 1 49 TYR CA C 16.694 -1.859 3.421 1.00 . A A . 126 TYR CA 1 1
7 11590 1 1 49 TYR CB C 17.231 -1.338 4.768 1.00 . A A . 126 TYR CB 1 1
7 11591 1 1 49 TYR CD1 C 16.768 -3.200 6.436 1.00 . A A . 126 TYR CD1 1 1
7 11592 1 1 49 TYR CD2 C 19.045 -2.715 5.908 1.00 . A A . 126 TYR CD2 1 1
7 11593 1 1 49 TYR CE1 C 17.175 -4.205 7.280 1.00 . A A . 126 TYR CE1 1 1
7 11594 1 1 49 TYR CE2 C 19.456 -3.720 6.762 1.00 . A A . 126 TYR CE2 1 1
7 11595 1 1 49 TYR CG C 17.688 -2.437 5.729 1.00 . A A . 126 TYR CG 1 1
7 11596 1 1 49 TYR CZ C 18.512 -4.462 7.443 1.00 . A A . 126 TYR CZ 1 1
7 11597 1 1 49 TYR H H 15.488 -3.475 3.961 1.00 . A A . 126 TYR H 1 1
7 11598 1 1 49 TYR HA H 16.497 -0.990 2.792 1.00 . A A . 126 TYR HA 1 1
7 11599 1 1 49 TYR HB2 H 18.078 -0.701 4.564 1.00 . A A . 126 TYR HB2 1 1
7 11600 1 1 49 TYR HB3 H 16.441 -0.779 5.246 1.00 . A A . 126 TYR HB3 1 1
7 11601 1 1 49 TYR HD1 H 15.716 -2.995 6.306 1.00 . A A . 126 TYR HD1 1 1
7 11602 1 1 49 TYR HD2 H 19.777 -2.130 5.368 1.00 . A A . 126 TYR HD2 1 1
7 11603 1 1 49 TYR HE1 H 16.445 -4.788 7.821 1.00 . A A . 126 TYR HE1 1 1
7 11604 1 1 49 TYR HE2 H 20.509 -3.925 6.889 1.00 . A A . 126 TYR HE2 1 1
7 11605 1 1 49 TYR HH H 19.608 -5.141 8.850 1.00 . A A . 126 TYR HH 1 1
7 11606 1 1 49 TYR N N 15.458 -2.544 3.661 1.00 . A A . 126 TYR N 1 1
7 11607 1 1 49 TYR O O 17.566 -4.055 2.979 1.00 . A A . 126 TYR O 1 1
7 11608 1 1 49 TYR OH O 18.905 -5.473 8.279 1.00 . A A . 126 TYR OH 1 1
7 11609 1 1 50 ARG C C 21.129 -2.373 2.620 1.00 . A A . 127 ARG C 1 1
7 11610 1 1 50 ARG CA C 19.962 -3.083 2.006 1.00 . A A . 127 ARG CA 1 1
7 11611 1 1 50 ARG CB C 20.164 -3.148 0.507 1.00 . A A . 127 ARG CB 1 1
7 11612 1 1 50 ARG CD C 19.358 -3.973 -1.695 1.00 . A A . 127 ARG CD 1 1
7 11613 1 1 50 ARG CG C 18.999 -3.735 -0.245 1.00 . A A . 127 ARG CG 1 1
7 11614 1 1 50 ARG CZ C 20.754 -5.738 -2.844 1.00 . A A . 127 ARG CZ 1 1
7 11615 1 1 50 ARG H H 18.784 -1.346 2.161 1.00 . A A . 127 ARG H 1 1
7 11616 1 1 50 ARG HA H 19.867 -4.076 2.421 1.00 . A A . 127 ARG HA 1 1
7 11617 1 1 50 ARG HB2 H 20.329 -2.143 0.144 1.00 . A A . 127 ARG HB2 1 1
7 11618 1 1 50 ARG HB3 H 21.046 -3.734 0.305 1.00 . A A . 127 ARG HB3 1 1
7 11619 1 1 50 ARG HD2 H 18.485 -4.340 -2.212 1.00 . A A . 127 ARG HD2 1 1
7 11620 1 1 50 ARG HD3 H 19.681 -3.045 -2.141 1.00 . A A . 127 ARG HD3 1 1
7 11621 1 1 50 ARG HE H 20.936 -5.039 -0.932 1.00 . A A . 127 ARG HE 1 1
7 11622 1 1 50 ARG HG2 H 18.732 -4.673 0.219 1.00 . A A . 127 ARG HG2 1 1
7 11623 1 1 50 ARG HG3 H 18.173 -3.043 -0.164 1.00 . A A . 127 ARG HG3 1 1
7 11624 1 1 50 ARG HH11 H 19.545 -4.785 -4.211 1.00 . A A . 127 ARG HH11 1 1
7 11625 1 1 50 ARG HH12 H 20.404 -6.110 -4.824 1.00 . A A . 127 ARG HH12 1 1
7 11626 1 1 50 ARG HH21 H 22.165 -6.859 -1.862 1.00 . A A . 127 ARG HH21 1 1
7 11627 1 1 50 ARG HH22 H 21.889 -7.307 -3.480 1.00 . A A . 127 ARG HH22 1 1
7 11628 1 1 50 ARG N N 18.790 -2.311 2.352 1.00 . A A . 127 ARG N 1 1
7 11629 1 1 50 ARG NE N 20.450 -4.951 -1.782 1.00 . A A . 127 ARG NE 1 1
7 11630 1 1 50 ARG NH1 N 20.196 -5.528 -4.031 1.00 . A A . 127 ARG NH1 1 1
7 11631 1 1 50 ARG NH2 N 21.669 -6.687 -2.718 1.00 . A A . 127 ARG NH2 1 1
7 11632 1 1 50 ARG O O 21.127 -1.158 2.666 1.00 . A A . 127 ARG O 1 1
7 11633 1 1 51 GLU C C 24.467 -2.615 2.904 1.00 . A A . 128 GLU C 1 1
7 11634 1 1 51 GLU CA C 23.213 -2.398 3.726 1.00 . A A . 128 GLU CA 1 1
7 11635 1 1 51 GLU CB C 23.398 -2.899 5.162 1.00 . A A . 128 GLU CB 1 1
7 11636 1 1 51 GLU CD C 24.657 -2.742 7.330 1.00 . A A . 128 GLU CD 1 1
7 11637 1 1 51 GLU CG C 24.492 -2.194 5.938 1.00 . A A . 128 GLU CG 1 1
7 11638 1 1 51 GLU H H 22.107 -4.054 3.056 1.00 . A A . 128 GLU H 1 1
7 11639 1 1 51 GLU HA H 22.994 -1.342 3.749 1.00 . A A . 128 GLU HA 1 1
7 11640 1 1 51 GLU HB2 H 22.471 -2.767 5.699 1.00 . A A . 128 GLU HB2 1 1
7 11641 1 1 51 GLU HB3 H 23.632 -3.952 5.129 1.00 . A A . 128 GLU HB3 1 1
7 11642 1 1 51 GLU HG2 H 25.426 -2.318 5.411 1.00 . A A . 128 GLU HG2 1 1
7 11643 1 1 51 GLU HG3 H 24.252 -1.143 6.003 1.00 . A A . 128 GLU HG3 1 1
7 11644 1 1 51 GLU N N 22.096 -3.070 3.105 1.00 . A A . 128 GLU N 1 1
7 11645 1 1 51 GLU O O 24.753 -3.723 2.499 1.00 . A A . 128 GLU O 1 1
7 11646 1 1 51 GLU OE1 O 25.414 -3.703 7.513 1.00 . A A . 128 GLU OE1 1 1
7 11647 1 1 51 GLU OE2 O 24.061 -2.203 8.273 1.00 . A A . 128 GLU OE2 1 1
7 11648 1 1 52 CYS C C 27.501 -2.077 2.880 1.00 . A A . 129 CYS C 1 1
7 11649 1 1 52 CYS CA C 26.424 -1.689 1.894 1.00 . A A . 129 CYS CA 1 1
7 11650 1 1 52 CYS CB C 26.797 -0.392 1.146 1.00 . A A . 129 CYS CB 1 1
7 11651 1 1 52 CYS H H 24.849 -0.670 2.877 1.00 . A A . 129 CYS H 1 1
7 11652 1 1 52 CYS HA H 26.311 -2.497 1.184 1.00 . A A . 129 CYS HA 1 1
7 11653 1 1 52 CYS HB2 H 26.047 -0.168 0.403 1.00 . A A . 129 CYS HB2 1 1
7 11654 1 1 52 CYS HB3 H 26.799 0.415 1.865 1.00 . A A . 129 CYS HB3 1 1
7 11655 1 1 52 CYS N N 25.170 -1.562 2.604 1.00 . A A . 129 CYS N 1 1
7 11656 1 1 52 CYS O O 28.097 -1.217 3.548 1.00 . A A . 129 CYS O 1 1
7 11657 1 1 52 CYS SG S 28.459 -0.401 0.330 1.00 . A A . 129 CYS SG 1 1
7 11658 1 1 53 ASP C C 29.891 -4.234 3.078 1.00 . A A . 130 ASP C 1 1
7 11659 1 1 53 ASP CA C 28.676 -3.896 3.926 1.00 . A A . 130 ASP CA 1 1
7 11660 1 1 53 ASP CB C 28.120 -5.123 4.675 1.00 . A A . 130 ASP CB 1 1
7 11661 1 1 53 ASP CG C 28.979 -5.564 5.842 1.00 . A A . 130 ASP CG 1 1
7 11662 1 1 53 ASP H H 27.117 -3.982 2.513 1.00 . A A . 130 ASP H 1 1
7 11663 1 1 53 ASP HA H 28.989 -3.141 4.631 1.00 . A A . 130 ASP HA 1 1
7 11664 1 1 53 ASP HB2 H 27.128 -4.910 5.042 1.00 . A A . 130 ASP HB2 1 1
7 11665 1 1 53 ASP HB3 H 28.075 -5.941 3.970 1.00 . A A . 130 ASP HB3 1 1
7 11666 1 1 53 ASP N N 27.676 -3.364 3.039 1.00 . A A . 130 ASP N 1 1
7 11667 1 1 53 ASP O O 29.906 -3.913 1.899 1.00 . A A . 130 ASP O 1 1
7 11668 1 1 53 ASP OD1 O 28.935 -4.933 6.917 1.00 . A A . 130 ASP OD1 1 1
7 11669 1 1 53 ASP OD2 O 29.735 -6.525 5.687 1.00 . A A . 130 ASP OD2 1 1
7 11670 1 1 54 THR C C 31.975 -5.948 1.665 1.00 . A A . 131 THR C 1 1
7 11671 1 1 54 THR CA C 32.121 -5.163 3.001 1.00 . A A . 131 THR CA 1 1
7 11672 1 1 54 THR CB C 33.068 -5.868 4.011 1.00 . A A . 131 THR CB 1 1
7 11673 1 1 54 THR CG2 C 32.535 -7.223 4.414 1.00 . A A . 131 THR CG2 1 1
7 11674 1 1 54 THR H H 30.711 -5.267 4.542 1.00 . A A . 131 THR H 1 1
7 11675 1 1 54 THR HA H 32.547 -4.199 2.767 1.00 . A A . 131 THR HA 1 1
7 11676 1 1 54 THR HB H 33.079 -5.241 4.891 1.00 . A A . 131 THR HB 1 1
7 11677 1 1 54 THR HG1 H 34.605 -5.246 2.937 1.00 . A A . 131 THR HG1 1 1
7 11678 1 1 54 THR HG21 H 32.469 -7.863 3.548 1.00 . A A . 131 THR HG21 1 1
7 11679 1 1 54 THR HG22 H 31.545 -7.068 4.819 1.00 . A A . 131 THR HG22 1 1
7 11680 1 1 54 THR HG23 H 33.168 -7.669 5.167 1.00 . A A . 131 THR HG23 1 1
7 11681 1 1 54 THR N N 30.854 -4.903 3.640 1.00 . A A . 131 THR N 1 1
7 11682 1 1 54 THR O O 32.735 -5.718 0.724 1.00 . A A . 131 THR O 1 1
7 11683 1 1 54 THR OG1 O 34.410 -5.996 3.514 1.00 . A A . 131 THR OG1 1 1
7 11684 1 1 55 ASP C C 30.074 -6.693 -0.701 1.00 . A A . 132 ASP C 1 1
7 11685 1 1 55 ASP CA C 30.725 -7.578 0.341 1.00 . A A . 132 ASP CA 1 1
7 11686 1 1 55 ASP CB C 29.814 -8.788 0.615 1.00 . A A . 132 ASP CB 1 1
7 11687 1 1 55 ASP CG C 29.398 -9.519 -0.652 1.00 . A A . 132 ASP CG 1 1
7 11688 1 1 55 ASP H H 30.396 -6.954 2.356 1.00 . A A . 132 ASP H 1 1
7 11689 1 1 55 ASP HA H 31.672 -7.932 -0.037 1.00 . A A . 132 ASP HA 1 1
7 11690 1 1 55 ASP HB2 H 30.334 -9.489 1.250 1.00 . A A . 132 ASP HB2 1 1
7 11691 1 1 55 ASP HB3 H 28.923 -8.444 1.117 1.00 . A A . 132 ASP HB3 1 1
7 11692 1 1 55 ASP N N 30.976 -6.817 1.576 1.00 . A A . 132 ASP N 1 1
7 11693 1 1 55 ASP O O 30.351 -6.797 -1.899 1.00 . A A . 132 ASP O 1 1
7 11694 1 1 55 ASP OD1 O 30.212 -10.310 -1.202 1.00 . A A . 132 ASP OD1 1 1
7 11695 1 1 55 ASP OD2 O 28.244 -9.341 -1.116 1.00 . A A . 132 ASP OD2 1 1
7 11696 1 1 56 GLY C C 27.142 -4.825 -0.437 1.00 . A A . 133 GLY C 1 1
7 11697 1 1 56 GLY CA C 28.489 -4.961 -1.062 1.00 . A A . 133 GLY CA 1 1
7 11698 1 1 56 GLY H H 29.190 -5.668 0.739 1.00 . A A . 133 GLY H 1 1
7 11699 1 1 56 GLY HA2 H 28.963 -3.994 -1.148 1.00 . A A . 133 GLY HA2 1 1
7 11700 1 1 56 GLY HA3 H 28.380 -5.408 -2.039 1.00 . A A . 133 GLY HA3 1 1
7 11701 1 1 56 GLY N N 29.270 -5.801 -0.230 1.00 . A A . 133 GLY N 1 1
7 11702 1 1 56 GLY O O 27.027 -4.973 0.786 1.00 . A A . 133 GLY O 1 1
7 11703 1 1 57 TRP C C 24.313 -5.833 -0.196 1.00 . A A . 134 TRP C 1 1
7 11704 1 1 57 TRP CA C 24.785 -4.483 -0.703 1.00 . A A . 134 TRP CA 1 1
7 11705 1 1 57 TRP CB C 23.803 -3.962 -1.743 1.00 . A A . 134 TRP CB 1 1
7 11706 1 1 57 TRP CD1 C 24.592 -2.139 -3.327 1.00 . A A . 134 TRP CD1 1 1
7 11707 1 1 57 TRP CD2 C 23.761 -1.389 -1.402 1.00 . A A . 134 TRP CD2 1 1
7 11708 1 1 57 TRP CE2 C 24.142 -0.293 -2.176 1.00 . A A . 134 TRP CE2 1 1
7 11709 1 1 57 TRP CE3 C 23.216 -1.165 -0.146 1.00 . A A . 134 TRP CE3 1 1
7 11710 1 1 57 TRP CG C 24.048 -2.563 -2.160 1.00 . A A . 134 TRP CG 1 1
7 11711 1 1 57 TRP CH2 C 23.463 1.201 -0.510 1.00 . A A . 134 TRP CH2 1 1
7 11712 1 1 57 TRP CZ2 C 23.995 1.007 -1.739 1.00 . A A . 134 TRP CZ2 1 1
7 11713 1 1 57 TRP CZ3 C 23.072 0.129 0.287 1.00 . A A . 134 TRP CZ3 1 1
7 11714 1 1 57 TRP H H 26.283 -4.399 -2.182 1.00 . A A . 134 TRP H 1 1
7 11715 1 1 57 TRP HA H 24.800 -3.793 0.127 1.00 . A A . 134 TRP HA 1 1
7 11716 1 1 57 TRP HB2 H 23.858 -4.586 -2.622 1.00 . A A . 134 TRP HB2 1 1
7 11717 1 1 57 TRP HB3 H 22.804 -4.020 -1.339 1.00 . A A . 134 TRP HB3 1 1
7 11718 1 1 57 TRP HD1 H 24.928 -2.779 -4.127 1.00 . A A . 134 TRP HD1 1 1
7 11719 1 1 57 TRP HE1 H 24.971 -0.247 -4.101 1.00 . A A . 134 TRP HE1 1 1
7 11720 1 1 57 TRP HE3 H 22.908 -1.985 0.486 1.00 . A A . 134 TRP HE3 1 1
7 11721 1 1 57 TRP HH2 H 23.328 2.204 -0.132 1.00 . A A . 134 TRP HH2 1 1
7 11722 1 1 57 TRP HZ2 H 24.297 1.847 -2.343 1.00 . A A . 134 TRP HZ2 1 1
7 11723 1 1 57 TRP HZ3 H 22.650 0.324 1.261 1.00 . A A . 134 TRP HZ3 1 1
7 11724 1 1 57 TRP N N 26.129 -4.559 -1.226 1.00 . A A . 134 TRP N 1 1
7 11725 1 1 57 TRP NE1 N 24.632 -0.776 -3.352 1.00 . A A . 134 TRP NE1 1 1
7 11726 1 1 57 TRP O O 24.200 -6.806 -0.968 1.00 . A A . 134 TRP O 1 1
7 11727 1 1 58 THR C C 22.069 -7.196 1.370 1.00 . A A . 135 THR C 1 1
7 11728 1 1 58 THR CA C 23.538 -7.061 1.717 1.00 . A A . 135 THR CA 1 1
7 11729 1 1 58 THR CB C 23.676 -6.976 3.248 1.00 . A A . 135 THR CB 1 1
7 11730 1 1 58 THR CG2 C 25.138 -6.974 3.660 1.00 . A A . 135 THR CG2 1 1
7 11731 1 1 58 THR H H 24.252 -5.119 1.664 1.00 . A A . 135 THR H 1 1
7 11732 1 1 58 THR HA H 24.118 -7.897 1.357 1.00 . A A . 135 THR HA 1 1
7 11733 1 1 58 THR HB H 23.184 -7.835 3.682 1.00 . A A . 135 THR HB 1 1
7 11734 1 1 58 THR HG1 H 22.683 -5.976 4.609 1.00 . A A . 135 THR HG1 1 1
7 11735 1 1 58 THR HG21 H 25.631 -6.118 3.223 1.00 . A A . 135 THR HG21 1 1
7 11736 1 1 58 THR HG22 H 25.610 -7.880 3.307 1.00 . A A . 135 THR HG22 1 1
7 11737 1 1 58 THR HG23 H 25.215 -6.926 4.736 1.00 . A A . 135 THR HG23 1 1
7 11738 1 1 58 THR N N 24.059 -5.894 1.087 1.00 . A A . 135 THR N 1 1
7 11739 1 1 58 THR O O 21.474 -6.247 0.773 1.00 . A A . 135 THR O 1 1
7 11740 1 1 58 THR OG1 O 23.030 -5.780 3.728 1.00 . A A . 135 THR OG1 1 1
7 11741 1 1 59 ASN C C 19.830 -8.559 -0.011 1.00 . A A . 136 ASN C 1 1
7 11742 1 1 59 ASN CA C 20.071 -8.627 1.483 1.00 . A A . 136 ASN CA 1 1
7 11743 1 1 59 ASN CB C 19.159 -7.593 2.217 1.00 . A A . 136 ASN CB 1 1
7 11744 1 1 59 ASN CG C 19.269 -7.632 3.727 1.00 . A A . 136 ASN CG 1 1
7 11745 1 1 59 ASN H H 22.020 -9.028 2.178 1.00 . A A . 136 ASN H 1 1
7 11746 1 1 59 ASN HA H 19.851 -9.621 1.843 1.00 . A A . 136 ASN HA 1 1
7 11747 1 1 59 ASN HB2 H 19.448 -6.602 1.903 1.00 . A A . 136 ASN HB2 1 1
7 11748 1 1 59 ASN HB3 H 18.125 -7.743 1.948 1.00 . A A . 136 ASN HB3 1 1
7 11749 1 1 59 ASN HD21 H 18.766 -5.715 3.845 1.00 . A A . 136 ASN HD21 1 1
7 11750 1 1 59 ASN HD22 H 19.122 -6.526 5.339 1.00 . A A . 136 ASN HD22 1 1
7 11751 1 1 59 ASN N N 21.477 -8.341 1.734 1.00 . A A . 136 ASN N 1 1
7 11752 1 1 59 ASN ND2 N 19.020 -6.508 4.363 1.00 . A A . 136 ASN ND2 1 1
7 11753 1 1 59 ASN O O 20.755 -8.732 -0.813 1.00 . A A . 136 ASN O 1 1
7 11754 1 1 59 ASN OD1 O 19.547 -8.665 4.318 1.00 . A A . 136 ASN OD1 1 1
7 11755 1 1 60 ASP C C 17.315 -6.991 -1.715 1.00 . A A . 137 ASP C 1 1
7 11756 1 1 60 ASP CA C 18.297 -8.108 -1.744 1.00 . A A . 137 ASP CA 1 1
7 11757 1 1 60 ASP CB C 17.684 -9.352 -2.424 1.00 . A A . 137 ASP CB 1 1
7 11758 1 1 60 ASP CG C 17.509 -9.231 -3.924 1.00 . A A . 137 ASP CG 1 1
7 11759 1 1 60 ASP H H 17.899 -8.354 0.275 1.00 . A A . 137 ASP H 1 1
7 11760 1 1 60 ASP HA H 19.187 -7.795 -2.268 1.00 . A A . 137 ASP HA 1 1
7 11761 1 1 60 ASP HB2 H 18.332 -10.191 -2.282 1.00 . A A . 137 ASP HB2 1 1
7 11762 1 1 60 ASP HB3 H 16.718 -9.545 -1.984 1.00 . A A . 137 ASP HB3 1 1
7 11763 1 1 60 ASP N N 18.630 -8.358 -0.382 1.00 . A A . 137 ASP N 1 1
7 11764 1 1 60 ASP O O 17.013 -6.465 -0.636 1.00 . A A . 137 ASP O 1 1
7 11765 1 1 60 ASP OD1 O 18.511 -9.240 -4.652 1.00 . A A . 137 ASP OD1 1 1
7 11766 1 1 60 ASP OD2 O 16.361 -9.140 -4.396 1.00 . A A . 137 ASP OD2 1 1
7 11767 1 1 61 ILE C C 14.603 -6.078 -2.242 1.00 . A A . 138 ILE C 1 1
7 11768 1 1 61 ILE CA C 15.860 -5.623 -3.007 1.00 . A A . 138 ILE CA 1 1
7 11769 1 1 61 ILE CB C 15.559 -5.500 -4.503 1.00 . A A . 138 ILE CB 1 1
7 11770 1 1 61 ILE CD1 C 16.642 -4.844 -6.745 1.00 . A A . 138 ILE CD1 1 1
7 11771 1 1 61 ILE CG1 C 16.817 -5.016 -5.246 1.00 . A A . 138 ILE CG1 1 1
7 11772 1 1 61 ILE CG2 C 14.362 -4.578 -4.777 1.00 . A A . 138 ILE CG2 1 1
7 11773 1 1 61 ILE H H 17.228 -7.049 -3.643 1.00 . A A . 138 ILE H 1 1
7 11774 1 1 61 ILE HA H 16.214 -4.672 -2.635 1.00 . A A . 138 ILE HA 1 1
7 11775 1 1 61 ILE HB H 15.381 -6.528 -4.794 1.00 . A A . 138 ILE HB 1 1
7 11776 1 1 61 ILE HD11 H 15.882 -4.101 -6.941 1.00 . A A . 138 ILE HD11 1 1
7 11777 1 1 61 ILE HD12 H 16.339 -5.784 -7.182 1.00 . A A . 138 ILE HD12 1 1
7 11778 1 1 61 ILE HD13 H 17.577 -4.531 -7.184 1.00 . A A . 138 ILE HD13 1 1
7 11779 1 1 61 ILE HG12 H 17.144 -4.074 -4.826 1.00 . A A . 138 ILE HG12 1 1
7 11780 1 1 61 ILE HG13 H 17.590 -5.751 -5.078 1.00 . A A . 138 ILE HG13 1 1
7 11781 1 1 61 ILE HG21 H 14.565 -3.594 -4.383 1.00 . A A . 138 ILE HG21 1 1
7 11782 1 1 61 ILE HG22 H 13.477 -4.981 -4.306 1.00 . A A . 138 ILE HG22 1 1
7 11783 1 1 61 ILE HG23 H 14.202 -4.510 -5.844 1.00 . A A . 138 ILE HG23 1 1
7 11784 1 1 61 ILE N N 16.870 -6.608 -2.845 1.00 . A A . 138 ILE N 1 1
7 11785 1 1 61 ILE O O 14.100 -7.185 -2.471 1.00 . A A . 138 ILE O 1 1
7 11786 1 1 62 PRO C C 11.710 -5.683 -1.305 1.00 . A A . 139 PRO C 1 1
7 11787 1 1 62 PRO CA C 12.974 -5.591 -0.476 1.00 . A A . 139 PRO CA 1 1
7 11788 1 1 62 PRO CB C 12.874 -4.447 0.523 1.00 . A A . 139 PRO CB 1 1
7 11789 1 1 62 PRO CD C 14.736 -3.993 -0.891 1.00 . A A . 139 PRO CD 1 1
7 11790 1 1 62 PRO CG C 13.686 -3.357 -0.043 1.00 . A A . 139 PRO CG 1 1
7 11791 1 1 62 PRO HA H 13.115 -6.523 0.052 1.00 . A A . 139 PRO HA 1 1
7 11792 1 1 62 PRO HB2 H 11.839 -4.155 0.624 1.00 . A A . 139 PRO HB2 1 1
7 11793 1 1 62 PRO HB3 H 13.255 -4.770 1.482 1.00 . A A . 139 PRO HB3 1 1
7 11794 1 1 62 PRO HD2 H 14.929 -3.373 -1.755 1.00 . A A . 139 PRO HD2 1 1
7 11795 1 1 62 PRO HD3 H 15.643 -4.143 -0.325 1.00 . A A . 139 PRO HD3 1 1
7 11796 1 1 62 PRO HG2 H 13.069 -2.708 -0.646 1.00 . A A . 139 PRO HG2 1 1
7 11797 1 1 62 PRO HG3 H 14.150 -2.789 0.750 1.00 . A A . 139 PRO HG3 1 1
7 11798 1 1 62 PRO N N 14.141 -5.268 -1.280 1.00 . A A . 139 PRO N 1 1
7 11799 1 1 62 PRO O O 11.669 -5.264 -2.476 1.00 . A A . 139 PRO O 1 1
7 11800 1 1 63 ILE C C 8.556 -5.253 -1.227 1.00 . A A . 140 ILE C 1 1
7 11801 1 1 63 ILE CA C 9.468 -6.432 -1.398 1.00 . A A . 140 ILE CA 1 1
7 11802 1 1 63 ILE CB C 8.780 -7.713 -0.861 1.00 . A A . 140 ILE CB 1 1
7 11803 1 1 63 ILE CD1 C 9.231 -10.150 -0.244 1.00 . A A . 140 ILE CD1 1 1
7 11804 1 1 63 ILE CG1 C 9.775 -8.881 -0.858 1.00 . A A . 140 ILE CG1 1 1
7 11805 1 1 63 ILE CG2 C 7.550 -8.062 -1.703 1.00 . A A . 140 ILE CG2 1 1
7 11806 1 1 63 ILE H H 10.685 -6.289 0.277 1.00 . A A . 140 ILE H 1 1
7 11807 1 1 63 ILE HA H 9.702 -6.569 -2.443 1.00 . A A . 140 ILE HA 1 1
7 11808 1 1 63 ILE HB H 8.461 -7.526 0.153 1.00 . A A . 140 ILE HB 1 1
7 11809 1 1 63 ILE HD11 H 8.945 -9.961 0.780 1.00 . A A . 140 ILE HD11 1 1
7 11810 1 1 63 ILE HD12 H 9.991 -10.917 -0.275 1.00 . A A . 140 ILE HD12 1 1
7 11811 1 1 63 ILE HD13 H 8.366 -10.472 -0.805 1.00 . A A . 140 ILE HD13 1 1
7 11812 1 1 63 ILE HG12 H 10.061 -9.104 -1.874 1.00 . A A . 140 ILE HG12 1 1
7 11813 1 1 63 ILE HG13 H 10.654 -8.591 -0.300 1.00 . A A . 140 ILE HG13 1 1
7 11814 1 1 63 ILE HG21 H 7.078 -8.949 -1.308 1.00 . A A . 140 ILE HG21 1 1
7 11815 1 1 63 ILE HG22 H 7.852 -8.235 -2.725 1.00 . A A . 140 ILE HG22 1 1
7 11816 1 1 63 ILE HG23 H 6.852 -7.238 -1.679 1.00 . A A . 140 ILE HG23 1 1
7 11817 1 1 63 ILE N N 10.676 -6.168 -0.696 1.00 . A A . 140 ILE N 1 1
7 11818 1 1 63 ILE O O 8.501 -4.653 -0.159 1.00 . A A . 140 ILE O 1 1
7 11819 1 1 64 CYS C C 5.661 -4.326 -2.693 1.00 . A A . 141 CYS C 1 1
7 11820 1 1 64 CYS CA C 6.967 -3.828 -2.180 1.00 . A A . 141 CYS CA 1 1
7 11821 1 1 64 CYS CB C 7.446 -2.638 -2.986 1.00 . A A . 141 CYS CB 1 1
7 11822 1 1 64 CYS H H 7.997 -5.371 -3.104 1.00 . A A . 141 CYS H 1 1
7 11823 1 1 64 CYS HA H 6.860 -3.543 -1.144 1.00 . A A . 141 CYS HA 1 1
7 11824 1 1 64 CYS HB2 H 8.439 -2.371 -2.667 1.00 . A A . 141 CYS HB2 1 1
7 11825 1 1 64 CYS HB3 H 7.432 -2.886 -4.036 1.00 . A A . 141 CYS HB3 1 1
7 11826 1 1 64 CYS N N 7.888 -4.895 -2.253 1.00 . A A . 141 CYS N 1 1
7 11827 1 1 64 CYS O O 5.617 -5.055 -3.688 1.00 . A A . 141 CYS O 1 1
7 11828 1 1 64 CYS SG S 6.441 -1.158 -2.769 1.00 . A A . 141 CYS SG 1 1
7 11829 1 1 65 GLU C C 2.444 -3.218 -2.413 1.00 . A A . 142 GLU C 1 1
7 11830 1 1 65 GLU CA C 3.328 -4.422 -2.397 1.00 . A A . 142 GLU CA 1 1
7 11831 1 1 65 GLU CB C 2.831 -5.495 -1.412 1.00 . A A . 142 GLU CB 1 1
7 11832 1 1 65 GLU CD C 1.536 -6.682 -3.201 1.00 . A A . 142 GLU CD 1 1
7 11833 1 1 65 GLU CG C 1.517 -6.162 -1.789 1.00 . A A . 142 GLU CG 1 1
7 11834 1 1 65 GLU H H 4.699 -3.382 -1.249 1.00 . A A . 142 GLU H 1 1
7 11835 1 1 65 GLU HA H 3.368 -4.839 -3.392 1.00 . A A . 142 GLU HA 1 1
7 11836 1 1 65 GLU HB2 H 3.583 -6.266 -1.332 1.00 . A A . 142 GLU HB2 1 1
7 11837 1 1 65 GLU HB3 H 2.709 -5.029 -0.446 1.00 . A A . 142 GLU HB3 1 1
7 11838 1 1 65 GLU HG2 H 1.349 -6.991 -1.117 1.00 . A A . 142 GLU HG2 1 1
7 11839 1 1 65 GLU HG3 H 0.713 -5.449 -1.687 1.00 . A A . 142 GLU HG3 1 1
7 11840 1 1 65 GLU N N 4.619 -3.990 -2.022 1.00 . A A . 142 GLU N 1 1
7 11841 1 1 65 GLU O O 2.742 -2.225 -1.751 1.00 . A A . 142 GLU O 1 1
7 11842 1 1 65 GLU OE1 O 2.095 -7.778 -3.450 1.00 . A A . 142 GLU OE1 1 1
7 11843 1 1 65 GLU OE2 O 1.014 -5.993 -4.098 1.00 . A A . 142 GLU OE2 1 1
7 11844 1 1 66 VAL C C -0.275 -2.127 -1.950 1.00 . A A . 143 VAL C 1 1
7 11845 1 1 66 VAL CA C 0.493 -2.186 -3.283 1.00 . A A . 143 VAL CA 1 1
7 11846 1 1 66 VAL CB C -0.482 -2.443 -4.478 1.00 . A A . 143 VAL CB 1 1
7 11847 1 1 66 VAL CG1 C -1.567 -3.444 -4.121 1.00 . A A . 143 VAL CG1 1 1
7 11848 1 1 66 VAL CG2 C -1.047 -1.151 -5.078 1.00 . A A . 143 VAL CG2 1 1
7 11849 1 1 66 VAL H H 1.247 -4.107 -3.683 1.00 . A A . 143 VAL H 1 1
7 11850 1 1 66 VAL HA H 1.045 -1.273 -3.449 1.00 . A A . 143 VAL HA 1 1
7 11851 1 1 66 VAL HB H 0.125 -2.928 -5.230 1.00 . A A . 143 VAL HB 1 1
7 11852 1 1 66 VAL HG11 H -1.097 -4.358 -3.783 1.00 . A A . 143 VAL HG11 1 1
7 11853 1 1 66 VAL HG12 H -2.189 -3.650 -4.979 1.00 . A A . 143 VAL HG12 1 1
7 11854 1 1 66 VAL HG13 H -2.177 -3.048 -3.322 1.00 . A A . 143 VAL HG13 1 1
7 11855 1 1 66 VAL HG21 H -1.555 -0.568 -4.323 1.00 . A A . 143 VAL HG21 1 1
7 11856 1 1 66 VAL HG22 H -1.737 -1.391 -5.874 1.00 . A A . 143 VAL HG22 1 1
7 11857 1 1 66 VAL HG23 H -0.234 -0.568 -5.490 1.00 . A A . 143 VAL HG23 1 1
7 11858 1 1 66 VAL N N 1.411 -3.275 -3.183 1.00 . A A . 143 VAL N 1 1
7 11859 1 1 66 VAL O O -0.448 -3.169 -1.292 1.00 . A A . 143 VAL O 1 1
7 11860 1 1 67 VAL C C -2.839 -1.526 -0.516 1.00 . A A . 144 VAL C 1 1
7 11861 1 1 67 VAL CA C -1.467 -0.900 -0.290 1.00 . A A . 144 VAL CA 1 1
7 11862 1 1 67 VAL CB C -1.577 0.509 0.364 1.00 . A A . 144 VAL CB 1 1
7 11863 1 1 67 VAL CG1 C -0.352 0.836 1.177 1.00 . A A . 144 VAL CG1 1 1
7 11864 1 1 67 VAL CG2 C -1.767 1.567 -0.662 1.00 . A A . 144 VAL CG2 1 1
7 11865 1 1 67 VAL H H -0.446 -0.146 -2.009 1.00 . A A . 144 VAL H 1 1
7 11866 1 1 67 VAL HA H -0.954 -1.564 0.393 1.00 . A A . 144 VAL HA 1 1
7 11867 1 1 67 VAL HB H -2.431 0.529 1.019 1.00 . A A . 144 VAL HB 1 1
7 11868 1 1 67 VAL HG11 H -0.228 0.094 1.952 1.00 . A A . 144 VAL HG11 1 1
7 11869 1 1 67 VAL HG12 H -0.491 1.806 1.633 1.00 . A A . 144 VAL HG12 1 1
7 11870 1 1 67 VAL HG13 H 0.519 0.849 0.538 1.00 . A A . 144 VAL HG13 1 1
7 11871 1 1 67 VAL HG21 H -2.555 1.245 -1.325 1.00 . A A . 144 VAL HG21 1 1
7 11872 1 1 67 VAL HG22 H -0.851 1.727 -1.208 1.00 . A A . 144 VAL HG22 1 1
7 11873 1 1 67 VAL HG23 H -2.080 2.469 -0.155 1.00 . A A . 144 VAL HG23 1 1
7 11874 1 1 67 VAL N N -0.673 -0.959 -1.507 1.00 . A A . 144 VAL N 1 1
7 11875 1 1 67 VAL O O -3.679 -0.997 -1.265 1.00 . A A . 144 VAL O 1 1
7 11876 1 1 68 LYS C C -5.205 -3.084 0.997 1.00 . A A . 145 LYS C 1 1
7 11877 1 1 68 LYS CA C -4.232 -3.446 -0.080 1.00 . A A . 145 LYS CA 1 1
7 11878 1 1 68 LYS CB C -3.985 -4.948 -0.027 1.00 . A A . 145 LYS CB 1 1
7 11879 1 1 68 LYS CD C -3.064 -7.006 -1.051 1.00 . A A . 145 LYS CD 1 1
7 11880 1 1 68 LYS CE C -2.132 -7.615 -2.072 1.00 . A A . 145 LYS CE 1 1
7 11881 1 1 68 LYS CG C -3.055 -5.493 -1.090 1.00 . A A . 145 LYS CG 1 1
7 11882 1 1 68 LYS H H -2.288 -3.055 0.609 1.00 . A A . 145 LYS H 1 1
7 11883 1 1 68 LYS HA H -4.663 -3.206 -1.040 1.00 . A A . 145 LYS HA 1 1
7 11884 1 1 68 LYS HB2 H -3.562 -5.186 0.937 1.00 . A A . 145 LYS HB2 1 1
7 11885 1 1 68 LYS HB3 H -4.939 -5.449 -0.117 1.00 . A A . 145 LYS HB3 1 1
7 11886 1 1 68 LYS HD2 H -2.761 -7.333 -0.068 1.00 . A A . 145 LYS HD2 1 1
7 11887 1 1 68 LYS HD3 H -4.070 -7.346 -1.246 1.00 . A A . 145 LYS HD3 1 1
7 11888 1 1 68 LYS HE2 H -2.329 -7.167 -3.035 1.00 . A A . 145 LYS HE2 1 1
7 11889 1 1 68 LYS HE3 H -1.113 -7.411 -1.779 1.00 . A A . 145 LYS HE3 1 1
7 11890 1 1 68 LYS HG2 H -3.389 -5.157 -2.061 1.00 . A A . 145 LYS HG2 1 1
7 11891 1 1 68 LYS HG3 H -2.054 -5.137 -0.899 1.00 . A A . 145 LYS HG3 1 1
7 11892 1 1 68 LYS HZ1 H -1.631 -9.520 -2.798 1.00 . A A . 145 LYS HZ1 1 1
7 11893 1 1 68 LYS HZ2 H -3.259 -9.255 -2.606 1.00 . A A . 145 LYS HZ2 1 1
7 11894 1 1 68 LYS HZ3 H -2.321 -9.561 -1.247 1.00 . A A . 145 LYS HZ3 1 1
7 11895 1 1 68 LYS N N -3.016 -2.696 0.061 1.00 . A A . 145 LYS N 1 1
7 11896 1 1 68 LYS NZ N -2.325 -9.077 -2.167 1.00 . A A . 145 LYS NZ 1 1
7 11897 1 1 68 LYS O O -4.841 -2.971 2.170 1.00 . A A . 145 LYS O 1 1
7 11898 1 1 69 CYS C C -8.256 -3.896 1.724 1.00 . A A . 146 CYS C 1 1
7 11899 1 1 69 CYS CA C -7.486 -2.602 1.480 1.00 . A A . 146 CYS CA 1 1
7 11900 1 1 69 CYS CB C -8.360 -1.573 0.767 1.00 . A A . 146 CYS CB 1 1
7 11901 1 1 69 CYS H H -6.633 -3.076 -0.347 1.00 . A A . 146 CYS H 1 1
7 11902 1 1 69 CYS HA H -7.100 -2.192 2.402 1.00 . A A . 146 CYS HA 1 1
7 11903 1 1 69 CYS HB2 H -9.105 -2.087 0.179 1.00 . A A . 146 CYS HB2 1 1
7 11904 1 1 69 CYS HB3 H -8.845 -0.938 1.493 1.00 . A A . 146 CYS HB3 1 1
7 11905 1 1 69 CYS N N -6.417 -2.938 0.604 1.00 . A A . 146 CYS N 1 1
7 11906 1 1 69 CYS O O -8.414 -4.705 0.794 1.00 . A A . 146 CYS O 1 1
7 11907 1 1 69 CYS SG S -7.383 -0.493 -0.351 1.00 . A A . 146 CYS SG 1 1
7 11908 1 1 70 LEU C C -10.696 -5.520 2.614 1.00 . A A . 147 LEU C 1 1
7 11909 1 1 70 LEU CA C -9.349 -5.342 3.307 1.00 . A A . 147 LEU CA 1 1
7 11910 1 1 70 LEU CB C -9.512 -5.414 4.813 1.00 . A A . 147 LEU CB 1 1
7 11911 1 1 70 LEU CD1 C -8.039 -7.376 5.347 1.00 . A A . 147 LEU CD1 1 1
7 11912 1 1 70 LEU CD2 C -7.050 -5.082 5.336 1.00 . A A . 147 LEU CD2 1 1
7 11913 1 1 70 LEU CG C -8.305 -5.897 5.612 1.00 . A A . 147 LEU CG 1 1
7 11914 1 1 70 LEU H H -8.476 -3.538 3.702 1.00 . A A . 147 LEU H 1 1
7 11915 1 1 70 LEU HA H -8.694 -6.149 3.021 1.00 . A A . 147 LEU HA 1 1
7 11916 1 1 70 LEU HB2 H -9.780 -4.429 5.167 1.00 . A A . 147 LEU HB2 1 1
7 11917 1 1 70 LEU HB3 H -10.337 -6.079 5.023 1.00 . A A . 147 LEU HB3 1 1
7 11918 1 1 70 LEU HD11 H -7.166 -7.698 5.894 1.00 . A A . 147 LEU HD11 1 1
7 11919 1 1 70 LEU HD12 H -7.891 -7.551 4.290 1.00 . A A . 147 LEU HD12 1 1
7 11920 1 1 70 LEU HD13 H -8.893 -7.958 5.664 1.00 . A A . 147 LEU HD13 1 1
7 11921 1 1 70 LEU HD21 H -7.233 -4.049 5.589 1.00 . A A . 147 LEU HD21 1 1
7 11922 1 1 70 LEU HD22 H -6.816 -5.164 4.284 1.00 . A A . 147 LEU HD22 1 1
7 11923 1 1 70 LEU HD23 H -6.230 -5.468 5.924 1.00 . A A . 147 LEU HD23 1 1
7 11924 1 1 70 LEU HG H -8.593 -5.738 6.635 1.00 . A A . 147 LEU HG 1 1
7 11925 1 1 70 LEU N N -8.660 -4.137 2.949 1.00 . A A . 147 LEU N 1 1
7 11926 1 1 70 LEU O O -11.372 -4.554 2.294 1.00 . A A . 147 LEU O 1 1
7 11927 1 1 71 PRO C C -13.499 -6.647 2.709 1.00 . A A . 148 PRO C 1 1
7 11928 1 1 71 PRO CA C -12.369 -7.101 1.782 1.00 . A A . 148 PRO CA 1 1
7 11929 1 1 71 PRO CB C -12.347 -8.631 1.687 1.00 . A A . 148 PRO CB 1 1
7 11930 1 1 71 PRO CD C -10.254 -7.958 2.600 1.00 . A A . 148 PRO CD 1 1
7 11931 1 1 71 PRO CG C -10.912 -9.008 1.785 1.00 . A A . 148 PRO CG 1 1
7 11932 1 1 71 PRO HA H -12.502 -6.664 0.803 1.00 . A A . 148 PRO HA 1 1
7 11933 1 1 71 PRO HB2 H -12.921 -9.045 2.502 1.00 . A A . 148 PRO HB2 1 1
7 11934 1 1 71 PRO HB3 H -12.774 -8.942 0.745 1.00 . A A . 148 PRO HB3 1 1
7 11935 1 1 71 PRO HD2 H -10.235 -8.194 3.654 1.00 . A A . 148 PRO HD2 1 1
7 11936 1 1 71 PRO HD3 H -9.247 -7.802 2.244 1.00 . A A . 148 PRO HD3 1 1
7 11937 1 1 71 PRO HG2 H -10.804 -9.953 2.291 1.00 . A A . 148 PRO HG2 1 1
7 11938 1 1 71 PRO HG3 H -10.461 -9.048 0.804 1.00 . A A . 148 PRO HG3 1 1
7 11939 1 1 71 PRO N N -11.072 -6.768 2.355 1.00 . A A . 148 PRO N 1 1
7 11940 1 1 71 PRO O O -13.553 -7.028 3.879 1.00 . A A . 148 PRO O 1 1
7 11941 1 1 72 VAL C C -16.693 -6.164 2.738 1.00 . A A . 149 VAL C 1 1
7 11942 1 1 72 VAL CA C -15.461 -5.283 2.954 1.00 . A A . 149 VAL CA 1 1
7 11943 1 1 72 VAL CB C -15.758 -3.807 2.511 1.00 . A A . 149 VAL CB 1 1
7 11944 1 1 72 VAL CG1 C -16.198 -3.721 1.061 1.00 . A A . 149 VAL CG1 1 1
7 11945 1 1 72 VAL CG2 C -16.759 -3.123 3.422 1.00 . A A . 149 VAL CG2 1 1
7 11946 1 1 72 VAL H H -14.259 -5.553 1.261 1.00 . A A . 149 VAL H 1 1
7 11947 1 1 72 VAL HA H -15.190 -5.290 3.999 1.00 . A A . 149 VAL HA 1 1
7 11948 1 1 72 VAL HB H -14.829 -3.264 2.561 1.00 . A A . 149 VAL HB 1 1
7 11949 1 1 72 VAL HG11 H -16.433 -2.694 0.826 1.00 . A A . 149 VAL HG11 1 1
7 11950 1 1 72 VAL HG12 H -17.073 -4.336 0.913 1.00 . A A . 149 VAL HG12 1 1
7 11951 1 1 72 VAL HG13 H -15.401 -4.064 0.417 1.00 . A A . 149 VAL HG13 1 1
7 11952 1 1 72 VAL HG21 H -16.916 -2.107 3.091 1.00 . A A . 149 VAL HG21 1 1
7 11953 1 1 72 VAL HG22 H -16.392 -3.122 4.439 1.00 . A A . 149 VAL HG22 1 1
7 11954 1 1 72 VAL HG23 H -17.694 -3.663 3.374 1.00 . A A . 149 VAL HG23 1 1
7 11955 1 1 72 VAL N N -14.357 -5.818 2.195 1.00 . A A . 149 VAL N 1 1
7 11956 1 1 72 VAL O O -16.799 -6.847 1.702 1.00 . A A . 149 VAL O 1 1
7 11957 1 1 73 THR C C -19.884 -6.000 2.934 1.00 . A A . 150 THR C 1 1
7 11958 1 1 73 THR CA C -18.802 -6.925 3.541 1.00 . A A . 150 THR CA 1 1
7 11959 1 1 73 THR CB C -19.257 -7.601 4.866 1.00 . A A . 150 THR CB 1 1
7 11960 1 1 73 THR CG2 C -18.465 -8.875 5.130 1.00 . A A . 150 THR CG2 1 1
7 11961 1 1 73 THR H H -17.406 -5.748 4.553 1.00 . A A . 150 THR H 1 1
7 11962 1 1 73 THR HA H -18.603 -7.693 2.806 1.00 . A A . 150 THR HA 1 1
7 11963 1 1 73 THR HB H -20.304 -7.851 4.782 1.00 . A A . 150 THR HB 1 1
7 11964 1 1 73 THR HG1 H -18.289 -6.920 6.446 1.00 . A A . 150 THR HG1 1 1
7 11965 1 1 73 THR HG21 H -18.621 -9.573 4.321 1.00 . A A . 150 THR HG21 1 1
7 11966 1 1 73 THR HG22 H -18.794 -9.320 6.058 1.00 . A A . 150 THR HG22 1 1
7 11967 1 1 73 THR HG23 H -17.416 -8.634 5.200 1.00 . A A . 150 THR HG23 1 1
7 11968 1 1 73 THR N N -17.572 -6.211 3.702 1.00 . A A . 150 THR N 1 1
7 11969 1 1 73 THR O O -19.618 -4.828 2.636 1.00 . A A . 150 THR O 1 1
7 11970 1 1 73 THR OG1 O -19.097 -6.700 5.965 1.00 . A A . 150 THR OG1 1 1
7 11971 1 1 74 ALA C C -23.209 -5.298 3.025 1.00 . A A . 151 ALA C 1 1
7 11972 1 1 74 ALA CA C -22.125 -5.802 2.069 1.00 . A A . 151 ALA CA 1 1
7 11973 1 1 74 ALA CB C -22.723 -6.751 1.036 1.00 . A A . 151 ALA CB 1 1
7 11974 1 1 74 ALA H H -21.260 -7.361 3.211 1.00 . A A . 151 ALA H 1 1
7 11975 1 1 74 ALA HA H -21.693 -4.962 1.544 1.00 . A A . 151 ALA HA 1 1
7 11976 1 1 74 ALA HB1 H -21.950 -7.101 0.368 1.00 . A A . 151 ALA HB1 1 1
7 11977 1 1 74 ALA HB2 H -23.484 -6.237 0.469 1.00 . A A . 151 ALA HB2 1 1
7 11978 1 1 74 ALA HB3 H -23.169 -7.594 1.545 1.00 . A A . 151 ALA HB3 1 1
7 11979 1 1 74 ALA N N -21.068 -6.500 2.785 1.00 . A A . 151 ALA N 1 1
7 11980 1 1 74 ALA O O -23.299 -5.773 4.161 1.00 . A A . 151 ALA O 1 1
7 11981 1 1 75 PRO C C -26.240 -4.841 3.504 1.00 . A A . 152 PRO C 1 1
7 11982 1 1 75 PRO CA C -25.144 -3.790 3.394 1.00 . A A . 152 PRO CA 1 1
7 11983 1 1 75 PRO CB C -25.665 -2.609 2.589 1.00 . A A . 152 PRO CB 1 1
7 11984 1 1 75 PRO CD C -23.869 -3.520 1.354 1.00 . A A . 152 PRO CD 1 1
7 11985 1 1 75 PRO CG C -25.201 -2.859 1.220 1.00 . A A . 152 PRO CG 1 1
7 11986 1 1 75 PRO HA H -24.849 -3.458 4.380 1.00 . A A . 152 PRO HA 1 1
7 11987 1 1 75 PRO HB2 H -26.743 -2.579 2.646 1.00 . A A . 152 PRO HB2 1 1
7 11988 1 1 75 PRO HB3 H -25.252 -1.691 2.974 1.00 . A A . 152 PRO HB3 1 1
7 11989 1 1 75 PRO HD2 H -23.675 -4.171 0.514 1.00 . A A . 152 PRO HD2 1 1
7 11990 1 1 75 PRO HD3 H -23.092 -2.776 1.450 1.00 . A A . 152 PRO HD3 1 1
7 11991 1 1 75 PRO HG2 H -25.903 -3.497 0.701 1.00 . A A . 152 PRO HG2 1 1
7 11992 1 1 75 PRO HG3 H -25.108 -1.902 0.740 1.00 . A A . 152 PRO HG3 1 1
7 11993 1 1 75 PRO N N -24.013 -4.282 2.606 1.00 . A A . 152 PRO N 1 1
7 11994 1 1 75 PRO O O -26.361 -5.732 2.655 1.00 . A A . 152 PRO O 1 1
7 11995 1 1 76 GLU C C -29.135 -5.853 3.705 1.00 . A A . 153 GLU C 1 1
7 11996 1 1 76 GLU CA C -28.103 -5.660 4.840 1.00 . A A . 153 GLU CA 1 1
7 11997 1 1 76 GLU CB C -28.781 -5.289 6.155 1.00 . A A . 153 GLU CB 1 1
7 11998 1 1 76 GLU CD C -30.055 -3.595 7.483 1.00 . A A . 153 GLU CD 1 1
7 11999 1 1 76 GLU CG C -29.346 -3.877 6.203 1.00 . A A . 153 GLU CG 1 1
7 12000 1 1 76 GLU H H -26.870 -3.913 5.072 1.00 . A A . 153 GLU H 1 1
7 12001 1 1 76 GLU HA H -27.607 -6.609 4.979 1.00 . A A . 153 GLU HA 1 1
7 12002 1 1 76 GLU HB2 H -29.586 -5.983 6.342 1.00 . A A . 153 GLU HB2 1 1
7 12003 1 1 76 GLU HB3 H -28.048 -5.386 6.940 1.00 . A A . 153 GLU HB3 1 1
7 12004 1 1 76 GLU HG2 H -28.537 -3.172 6.088 1.00 . A A . 153 GLU HG2 1 1
7 12005 1 1 76 GLU HG3 H -30.043 -3.759 5.388 1.00 . A A . 153 GLU HG3 1 1
7 12006 1 1 76 GLU N N -27.041 -4.700 4.516 1.00 . A A . 153 GLU N 1 1
7 12007 1 1 76 GLU O O -29.309 -6.955 3.210 1.00 . A A . 153 GLU O 1 1
7 12008 1 1 76 GLU OE1 O -31.227 -4.000 7.624 1.00 . A A . 153 GLU OE1 1 1
7 12009 1 1 76 GLU OE2 O -29.477 -2.952 8.358 1.00 . A A . 153 GLU OE2 1 1
7 12010 1 1 77 ASN C C -30.189 -4.393 0.936 1.00 . A A . 154 ASN C 1 1
7 12011 1 1 77 ASN CA C -30.788 -4.863 2.230 1.00 . A A . 154 ASN CA 1 1
7 12012 1 1 77 ASN CB C -32.033 -4.008 2.562 1.00 . A A . 154 ASN CB 1 1
7 12013 1 1 77 ASN CG C -32.757 -4.413 3.830 1.00 . A A . 154 ASN CG 1 1
7 12014 1 1 77 ASN H H -29.547 -3.912 3.650 1.00 . A A . 154 ASN H 1 1
7 12015 1 1 77 ASN HA H -31.080 -5.898 2.133 1.00 . A A . 154 ASN HA 1 1
7 12016 1 1 77 ASN HB2 H -31.733 -2.978 2.678 1.00 . A A . 154 ASN HB2 1 1
7 12017 1 1 77 ASN HB3 H -32.726 -4.076 1.735 1.00 . A A . 154 ASN HB3 1 1
7 12018 1 1 77 ASN HD21 H -31.982 -2.877 4.854 1.00 . A A . 154 ASN HD21 1 1
7 12019 1 1 77 ASN HD22 H -33.033 -3.924 5.719 1.00 . A A . 154 ASN HD22 1 1
7 12020 1 1 77 ASN N N -29.772 -4.782 3.274 1.00 . A A . 154 ASN N 1 1
7 12021 1 1 77 ASN ND2 N -32.566 -3.666 4.894 1.00 . A A . 154 ASN ND2 1 1
7 12022 1 1 77 ASN O O -30.844 -3.732 0.122 1.00 . A A . 154 ASN O 1 1
7 12023 1 1 77 ASN OD1 O -33.560 -5.335 3.821 1.00 . A A . 154 ASN OD1 1 1
7 12024 1 1 78 GLY C C -27.201 -5.312 -0.793 1.00 . A A . 155 GLY C 1 1
7 12025 1 1 78 GLY CA C -28.276 -4.338 -0.437 1.00 . A A . 155 GLY CA 1 1
7 12026 1 1 78 GLY H H -28.459 -5.243 1.425 1.00 . A A . 155 GLY H 1 1
7 12027 1 1 78 GLY HA2 H -28.990 -4.274 -1.244 1.00 . A A . 155 GLY HA2 1 1
7 12028 1 1 78 GLY HA3 H -27.830 -3.366 -0.293 1.00 . A A . 155 GLY HA3 1 1
7 12029 1 1 78 GLY N N -28.944 -4.718 0.749 1.00 . A A . 155 GLY N 1 1
7 12030 1 1 78 GLY O O -27.256 -6.485 -0.397 1.00 . A A . 155 GLY O 1 1
7 12031 1 1 79 LYS C C -23.988 -4.698 -2.423 1.00 . A A . 156 LYS C 1 1
7 12032 1 1 79 LYS CA C -25.109 -5.631 -1.975 1.00 . A A . 156 LYS CA 1 1
7 12033 1 1 79 LYS CB C -25.534 -6.567 -3.128 1.00 . A A . 156 LYS CB 1 1
7 12034 1 1 79 LYS CD C -26.419 -6.702 -5.496 1.00 . A A . 156 LYS CD 1 1
7 12035 1 1 79 LYS CE C -25.058 -6.870 -6.142 1.00 . A A . 156 LYS CE 1 1
7 12036 1 1 79 LYS CG C -26.304 -5.866 -4.241 1.00 . A A . 156 LYS CG 1 1
7 12037 1 1 79 LYS H H -26.232 -3.878 -1.744 1.00 . A A . 156 LYS H 1 1
7 12038 1 1 79 LYS HA H -24.760 -6.224 -1.142 1.00 . A A . 156 LYS HA 1 1
7 12039 1 1 79 LYS HB2 H -24.641 -7.006 -3.544 1.00 . A A . 156 LYS HB2 1 1
7 12040 1 1 79 LYS HB3 H -26.152 -7.356 -2.726 1.00 . A A . 156 LYS HB3 1 1
7 12041 1 1 79 LYS HD2 H -26.823 -7.669 -5.242 1.00 . A A . 156 LYS HD2 1 1
7 12042 1 1 79 LYS HD3 H -27.079 -6.203 -6.190 1.00 . A A . 156 LYS HD3 1 1
7 12043 1 1 79 LYS HE2 H -24.672 -5.885 -6.366 1.00 . A A . 156 LYS HE2 1 1
7 12044 1 1 79 LYS HE3 H -24.390 -7.362 -5.451 1.00 . A A . 156 LYS HE3 1 1
7 12045 1 1 79 LYS HG2 H -27.297 -5.610 -3.899 1.00 . A A . 156 LYS HG2 1 1
7 12046 1 1 79 LYS HG3 H -25.762 -4.969 -4.487 1.00 . A A . 156 LYS HG3 1 1
7 12047 1 1 79 LYS HZ1 H -25.518 -8.588 -7.217 1.00 . A A . 156 LYS HZ1 1 1
7 12048 1 1 79 LYS HZ2 H -24.149 -7.768 -7.744 1.00 . A A . 156 LYS HZ2 1 1
7 12049 1 1 79 LYS HZ3 H -25.677 -7.156 -8.111 1.00 . A A . 156 LYS HZ3 1 1
7 12050 1 1 79 LYS N N -26.227 -4.836 -1.511 1.00 . A A . 156 LYS N 1 1
7 12051 1 1 79 LYS NZ N -25.117 -7.643 -7.382 1.00 . A A . 156 LYS NZ 1 1
7 12052 1 1 79 LYS O O -24.118 -3.475 -2.303 1.00 . A A . 156 LYS O 1 1
7 12053 1 1 80 ILE C C -21.820 -4.354 -4.937 1.00 . A A . 157 ILE C 1 1
7 12054 1 1 80 ILE CA C -21.776 -4.468 -3.400 1.00 . A A . 157 ILE CA 1 1
7 12055 1 1 80 ILE CB C -20.415 -5.095 -2.918 1.00 . A A . 157 ILE CB 1 1
7 12056 1 1 80 ILE CD1 C -19.001 -5.546 -0.793 1.00 . A A . 157 ILE CD1 1 1
7 12057 1 1 80 ILE CG1 C -20.300 -5.005 -1.381 1.00 . A A . 157 ILE CG1 1 1
7 12058 1 1 80 ILE CG2 C -19.213 -4.447 -3.595 1.00 . A A . 157 ILE CG2 1 1
7 12059 1 1 80 ILE H H -22.846 -6.232 -2.989 1.00 . A A . 157 ILE H 1 1
7 12060 1 1 80 ILE HA H -21.874 -3.476 -2.984 1.00 . A A . 157 ILE HA 1 1
7 12061 1 1 80 ILE HB H -20.419 -6.138 -3.198 1.00 . A A . 157 ILE HB 1 1
7 12062 1 1 80 ILE HD11 H -18.902 -6.597 -1.021 1.00 . A A . 157 ILE HD11 1 1
7 12063 1 1 80 ILE HD12 H -18.989 -5.398 0.278 1.00 . A A . 157 ILE HD12 1 1
7 12064 1 1 80 ILE HD13 H -18.165 -5.009 -1.216 1.00 . A A . 157 ILE HD13 1 1
7 12065 1 1 80 ILE HG12 H -20.372 -3.968 -1.093 1.00 . A A . 157 ILE HG12 1 1
7 12066 1 1 80 ILE HG13 H -21.122 -5.549 -0.939 1.00 . A A . 157 ILE HG13 1 1
7 12067 1 1 80 ILE HG21 H -19.270 -4.608 -4.663 1.00 . A A . 157 ILE HG21 1 1
7 12068 1 1 80 ILE HG22 H -18.303 -4.891 -3.220 1.00 . A A . 157 ILE HG22 1 1
7 12069 1 1 80 ILE HG23 H -19.212 -3.387 -3.392 1.00 . A A . 157 ILE HG23 1 1
7 12070 1 1 80 ILE N N -22.908 -5.253 -2.923 1.00 . A A . 157 ILE N 1 1
7 12071 1 1 80 ILE O O -22.104 -5.336 -5.630 1.00 . A A . 157 ILE O 1 1
7 12072 1 1 81 VAL C C -20.193 -3.346 -7.448 1.00 . A A . 158 VAL C 1 1
7 12073 1 1 81 VAL CA C -21.561 -2.938 -6.905 1.00 . A A . 158 VAL CA 1 1
7 12074 1 1 81 VAL CB C -21.838 -1.426 -7.329 1.00 . A A . 158 VAL CB 1 1
7 12075 1 1 81 VAL CG1 C -22.996 -0.788 -6.624 1.00 . A A . 158 VAL CG1 1 1
7 12076 1 1 81 VAL CG2 C -20.617 -0.537 -7.309 1.00 . A A . 158 VAL CG2 1 1
7 12077 1 1 81 VAL H H -21.392 -2.387 -4.870 1.00 . A A . 158 VAL H 1 1
7 12078 1 1 81 VAL HA H -22.317 -3.574 -7.342 1.00 . A A . 158 VAL HA 1 1
7 12079 1 1 81 VAL HB H -22.179 -1.463 -8.345 1.00 . A A . 158 VAL HB 1 1
7 12080 1 1 81 VAL HG11 H -23.069 0.249 -6.923 1.00 . A A . 158 VAL HG11 1 1
7 12081 1 1 81 VAL HG12 H -22.864 -0.852 -5.554 1.00 . A A . 158 VAL HG12 1 1
7 12082 1 1 81 VAL HG13 H -23.903 -1.295 -6.920 1.00 . A A . 158 VAL HG13 1 1
7 12083 1 1 81 VAL HG21 H -20.903 0.472 -7.569 1.00 . A A . 158 VAL HG21 1 1
7 12084 1 1 81 VAL HG22 H -19.894 -0.908 -8.020 1.00 . A A . 158 VAL HG22 1 1
7 12085 1 1 81 VAL HG23 H -20.197 -0.563 -6.315 1.00 . A A . 158 VAL HG23 1 1
7 12086 1 1 81 VAL N N -21.576 -3.152 -5.461 1.00 . A A . 158 VAL N 1 1
7 12087 1 1 81 VAL O O -20.072 -3.871 -8.556 1.00 . A A . 158 VAL O 1 1
7 12088 1 1 82 SER C C -17.417 -4.782 -6.903 1.00 . A A . 159 SER C 1 1
7 12089 1 1 82 SER CA C -17.823 -3.323 -7.034 1.00 . A A . 159 SER CA 1 1
7 12090 1 1 82 SER CB C -16.928 -2.422 -6.202 1.00 . A A . 159 SER CB 1 1
7 12091 1 1 82 SER H H -19.355 -2.794 -5.735 1.00 . A A . 159 SER H 1 1
7 12092 1 1 82 SER HA H -17.734 -3.025 -8.067 1.00 . A A . 159 SER HA 1 1
7 12093 1 1 82 SER HB2 H -16.869 -2.802 -5.193 1.00 . A A . 159 SER HB2 1 1
7 12094 1 1 82 SER HB3 H -15.940 -2.389 -6.639 1.00 . A A . 159 SER HB3 1 1
7 12095 1 1 82 SER HG H -17.196 -0.653 -6.985 1.00 . A A . 159 SER HG 1 1
7 12096 1 1 82 SER N N -19.178 -3.124 -6.640 1.00 . A A . 159 SER N 1 1
7 12097 1 1 82 SER O O -16.799 -5.202 -5.897 1.00 . A A . 159 SER O 1 1
7 12098 1 1 82 SER OG O -17.452 -1.099 -6.165 1.00 . A A . 159 SER OG 1 1
7 12099 1 1 83 SER C C -16.054 -7.128 -8.402 1.00 . A A . 160 SER C 1 1
7 12100 1 1 83 SER CA C -17.500 -6.948 -7.935 1.00 . A A . 160 SER CA 1 1
7 12101 1 1 83 SER CB C -18.471 -7.643 -8.869 1.00 . A A . 160 SER CB 1 1
7 12102 1 1 83 SER H H -18.382 -5.169 -8.577 1.00 . A A . 160 SER H 1 1
7 12103 1 1 83 SER HA H -17.606 -7.359 -6.943 1.00 . A A . 160 SER HA 1 1
7 12104 1 1 83 SER HB2 H -18.298 -7.288 -9.874 1.00 . A A . 160 SER HB2 1 1
7 12105 1 1 83 SER HB3 H -18.325 -8.711 -8.816 1.00 . A A . 160 SER HB3 1 1
7 12106 1 1 83 SER HG H -19.997 -7.850 -7.705 1.00 . A A . 160 SER HG 1 1
7 12107 1 1 83 SER N N -17.818 -5.555 -7.873 1.00 . A A . 160 SER N 1 1
7 12108 1 1 83 SER O O -15.775 -7.413 -9.579 1.00 . A A . 160 SER O 1 1
7 12109 1 1 83 SER OG O -19.818 -7.336 -8.504 1.00 . A A . 160 SER OG 1 1
7 12110 1 1 84 ALA C C -13.128 -7.854 -6.704 1.00 . A A . 161 ALA C 1 1
7 12111 1 1 84 ALA CA C -13.753 -6.961 -7.741 1.00 . A A . 161 ALA CA 1 1
7 12112 1 1 84 ALA CB C -13.097 -5.582 -7.741 1.00 . A A . 161 ALA CB 1 1
7 12113 1 1 84 ALA H H -15.460 -6.571 -6.610 1.00 . A A . 161 ALA H 1 1
7 12114 1 1 84 ALA HA H -13.617 -7.403 -8.717 1.00 . A A . 161 ALA HA 1 1
7 12115 1 1 84 ALA HB1 H -13.554 -4.962 -8.498 1.00 . A A . 161 ALA HB1 1 1
7 12116 1 1 84 ALA HB2 H -12.042 -5.688 -7.950 1.00 . A A . 161 ALA HB2 1 1
7 12117 1 1 84 ALA HB3 H -13.225 -5.123 -6.772 1.00 . A A . 161 ALA HB3 1 1
7 12118 1 1 84 ALA N N -15.152 -6.860 -7.496 1.00 . A A . 161 ALA N 1 1
7 12119 1 1 84 ALA O O -12.857 -7.427 -5.576 1.00 . A A . 161 ALA O 1 1
7 12120 1 1 85 MET C C -11.916 -11.210 -7.136 1.00 . A A . 162 MET C 1 1
7 12121 1 1 85 MET CA C -12.365 -10.086 -6.241 1.00 . A A . 162 MET CA 1 1
7 12122 1 1 85 MET CB C -13.262 -10.596 -5.102 1.00 . A A . 162 MET CB 1 1
7 12123 1 1 85 MET CE C -11.679 -9.344 -2.671 1.00 . A A . 162 MET CE 1 1
7 12124 1 1 85 MET CG C -12.552 -11.549 -4.141 1.00 . A A . 162 MET CG 1 1
7 12125 1 1 85 MET H H -13.361 -9.394 -7.923 1.00 . A A . 162 MET H 1 1
7 12126 1 1 85 MET HA H -11.481 -9.622 -5.826 1.00 . A A . 162 MET HA 1 1
7 12127 1 1 85 MET HB2 H -13.632 -9.751 -4.540 1.00 . A A . 162 MET HB2 1 1
7 12128 1 1 85 MET HB3 H -14.106 -11.115 -5.531 1.00 . A A . 162 MET HB3 1 1
7 12129 1 1 85 MET HE1 H -12.428 -9.596 -1.933 1.00 . A A . 162 MET HE1 1 1
7 12130 1 1 85 MET HE2 H -12.127 -8.732 -3.442 1.00 . A A . 162 MET HE2 1 1
7 12131 1 1 85 MET HE3 H -10.871 -8.802 -2.202 1.00 . A A . 162 MET HE3 1 1
7 12132 1 1 85 MET HG2 H -13.230 -11.802 -3.339 1.00 . A A . 162 MET HG2 1 1
7 12133 1 1 85 MET HG3 H -12.288 -12.446 -4.681 1.00 . A A . 162 MET HG3 1 1
7 12134 1 1 85 MET N N -13.009 -9.100 -7.056 1.00 . A A . 162 MET N 1 1
7 12135 1 1 85 MET O O -12.661 -12.153 -7.419 1.00 . A A . 162 MET O 1 1
7 12136 1 1 85 MET SD S -11.044 -10.841 -3.421 1.00 . A A . 162 MET SD 1 1
7 12137 1 1 86 GLU C C -8.628 -11.823 -8.368 1.00 . A A . 163 GLU C 1 1
7 12138 1 1 86 GLU CA C -10.134 -11.965 -8.553 1.00 . A A . 163 GLU CA 1 1
7 12139 1 1 86 GLU CB C -10.596 -11.668 -9.998 1.00 . A A . 163 GLU CB 1 1
7 12140 1 1 86 GLU CD C -11.009 -9.931 -11.739 1.00 . A A . 163 GLU CD 1 1
7 12141 1 1 86 GLU CG C -10.465 -10.228 -10.382 1.00 . A A . 163 GLU CG 1 1
7 12142 1 1 86 GLU H H -10.253 -10.210 -7.449 1.00 . A A . 163 GLU H 1 1
7 12143 1 1 86 GLU HA H -10.436 -12.960 -8.262 1.00 . A A . 163 GLU HA 1 1
7 12144 1 1 86 GLU HB2 H -10.001 -12.235 -10.698 1.00 . A A . 163 GLU HB2 1 1
7 12145 1 1 86 GLU HB3 H -11.632 -11.952 -10.108 1.00 . A A . 163 GLU HB3 1 1
7 12146 1 1 86 GLU HG2 H -11.024 -9.652 -9.661 1.00 . A A . 163 GLU HG2 1 1
7 12147 1 1 86 GLU HG3 H -9.422 -9.952 -10.347 1.00 . A A . 163 GLU HG3 1 1
7 12148 1 1 86 GLU N N -10.753 -11.032 -7.661 1.00 . A A . 163 GLU N 1 1
7 12149 1 1 86 GLU O O -8.204 -10.866 -7.729 1.00 . A A . 163 GLU O 1 1
7 12150 1 1 86 GLU OE1 O -12.233 -9.723 -11.864 1.00 . A A . 163 GLU OE1 1 1
7 12151 1 1 86 GLU OE2 O -10.223 -9.862 -12.706 1.00 . A A . 163 GLU OE2 1 1
7 12152 1 1 87 PRO C C -5.622 -11.445 -8.958 1.00 . A A . 164 PRO C 1 1
7 12153 1 1 87 PRO CA C -6.336 -12.785 -8.712 1.00 . A A . 164 PRO CA 1 1
7 12154 1 1 87 PRO CB C -5.877 -13.810 -9.762 1.00 . A A . 164 PRO CB 1 1
7 12155 1 1 87 PRO CD C -8.234 -13.982 -9.567 1.00 . A A . 164 PRO CD 1 1
7 12156 1 1 87 PRO CG C -7.111 -14.179 -10.516 1.00 . A A . 164 PRO CG 1 1
7 12157 1 1 87 PRO HA H -6.050 -13.148 -7.738 1.00 . A A . 164 PRO HA 1 1
7 12158 1 1 87 PRO HB2 H -5.142 -13.353 -10.408 1.00 . A A . 164 PRO HB2 1 1
7 12159 1 1 87 PRO HB3 H -5.443 -14.667 -9.270 1.00 . A A . 164 PRO HB3 1 1
7 12160 1 1 87 PRO HD2 H -9.167 -13.845 -10.090 1.00 . A A . 164 PRO HD2 1 1
7 12161 1 1 87 PRO HD3 H -8.299 -14.815 -8.884 1.00 . A A . 164 PRO HD3 1 1
7 12162 1 1 87 PRO HG2 H -7.220 -13.530 -11.372 1.00 . A A . 164 PRO HG2 1 1
7 12163 1 1 87 PRO HG3 H -7.066 -15.210 -10.832 1.00 . A A . 164 PRO HG3 1 1
7 12164 1 1 87 PRO N N -7.813 -12.776 -8.862 1.00 . A A . 164 PRO N 1 1
7 12165 1 1 87 PRO O O -4.552 -11.189 -8.380 1.00 . A A . 164 PRO O 1 1
7 12166 1 1 88 ASP C C -6.213 -8.200 -9.444 1.00 . A A . 165 ASP C 1 1
7 12167 1 1 88 ASP CA C -5.496 -9.353 -10.084 1.00 . A A . 165 ASP CA 1 1
7 12168 1 1 88 ASP CB C -5.386 -9.136 -11.588 1.00 . A A . 165 ASP CB 1 1
7 12169 1 1 88 ASP CG C -4.651 -7.865 -11.926 1.00 . A A . 165 ASP CG 1 1
7 12170 1 1 88 ASP H H -7.060 -10.773 -10.176 1.00 . A A . 165 ASP H 1 1
7 12171 1 1 88 ASP HA H -4.501 -9.416 -9.670 1.00 . A A . 165 ASP HA 1 1
7 12172 1 1 88 ASP HB2 H -4.865 -9.969 -12.035 1.00 . A A . 165 ASP HB2 1 1
7 12173 1 1 88 ASP HB3 H -6.382 -9.075 -12.000 1.00 . A A . 165 ASP HB3 1 1
7 12174 1 1 88 ASP N N -6.175 -10.595 -9.789 1.00 . A A . 165 ASP N 1 1
7 12175 1 1 88 ASP O O -5.602 -7.333 -8.810 1.00 . A A . 165 ASP O 1 1
7 12176 1 1 88 ASP OD1 O -3.405 -7.876 -11.962 1.00 . A A . 165 ASP OD1 1 1
7 12177 1 1 88 ASP OD2 O -5.298 -6.838 -12.162 1.00 . A A . 165 ASP OD2 1 1
7 12178 1 1 89 ARG C C -8.684 -7.433 -7.617 1.00 . A A . 166 ARG C 1 1
7 12179 1 1 89 ARG CA C -8.318 -7.154 -9.059 1.00 . A A . 166 ARG CA 1 1
7 12180 1 1 89 ARG CB C -9.581 -6.999 -9.881 1.00 . A A . 166 ARG CB 1 1
7 12181 1 1 89 ARG CD C -8.816 -5.360 -11.685 1.00 . A A . 166 ARG CD 1 1
7 12182 1 1 89 ARG CG C -9.389 -6.740 -11.372 1.00 . A A . 166 ARG CG 1 1
7 12183 1 1 89 ARG CZ C -6.696 -4.215 -11.007 1.00 . A A . 166 ARG CZ 1 1
7 12184 1 1 89 ARG H H -7.944 -8.964 -10.013 1.00 . A A . 166 ARG H 1 1
7 12185 1 1 89 ARG HA H -7.757 -6.233 -9.111 1.00 . A A . 166 ARG HA 1 1
7 12186 1 1 89 ARG HB2 H -10.173 -7.895 -9.779 1.00 . A A . 166 ARG HB2 1 1
7 12187 1 1 89 ARG HB3 H -10.148 -6.184 -9.466 1.00 . A A . 166 ARG HB3 1 1
7 12188 1 1 89 ARG HD2 H -9.013 -5.132 -12.722 1.00 . A A . 166 ARG HD2 1 1
7 12189 1 1 89 ARG HD3 H -9.311 -4.638 -11.054 1.00 . A A . 166 ARG HD3 1 1
7 12190 1 1 89 ARG HE H -6.839 -6.075 -11.718 1.00 . A A . 166 ARG HE 1 1
7 12191 1 1 89 ARG HG2 H -8.681 -7.479 -11.715 1.00 . A A . 166 ARG HG2 1 1
7 12192 1 1 89 ARG HG3 H -10.326 -6.903 -11.878 1.00 . A A . 166 ARG HG3 1 1
7 12193 1 1 89 ARG HH11 H -8.330 -3.012 -10.639 1.00 . A A . 166 ARG HH11 1 1
7 12194 1 1 89 ARG HH12 H -6.820 -2.331 -10.255 1.00 . A A . 166 ARG HH12 1 1
7 12195 1 1 89 ARG HH21 H -4.909 -5.105 -11.263 1.00 . A A . 166 ARG HH21 1 1
7 12196 1 1 89 ARG HH22 H -4.802 -3.508 -10.644 1.00 . A A . 166 ARG HH22 1 1
7 12197 1 1 89 ARG N N -7.506 -8.208 -9.575 1.00 . A A . 166 ARG N 1 1
7 12198 1 1 89 ARG NE N -7.369 -5.277 -11.459 1.00 . A A . 166 ARG NE 1 1
7 12199 1 1 89 ARG NH1 N -7.330 -3.117 -10.615 1.00 . A A . 166 ARG NH1 1 1
7 12200 1 1 89 ARG NH2 N -5.377 -4.268 -10.958 1.00 . A A . 166 ARG NH2 1 1
7 12201 1 1 89 ARG O O -9.604 -8.212 -7.329 1.00 . A A . 166 ARG O 1 1
7 12202 1 1 90 GLU C C -8.539 -5.515 -4.936 1.00 . A A . 167 GLU C 1 1
7 12203 1 1 90 GLU CA C -8.167 -6.927 -5.332 1.00 . A A . 167 GLU CA 1 1
7 12204 1 1 90 GLU CB C -6.891 -7.289 -4.584 1.00 . A A . 167 GLU CB 1 1
7 12205 1 1 90 GLU CD C -4.799 -8.607 -4.432 1.00 . A A . 167 GLU CD 1 1
7 12206 1 1 90 GLU CG C -6.159 -8.519 -5.069 1.00 . A A . 167 GLU CG 1 1
7 12207 1 1 90 GLU H H -7.132 -6.388 -7.068 1.00 . A A . 167 GLU H 1 1
7 12208 1 1 90 GLU HA H -8.957 -7.629 -5.108 1.00 . A A . 167 GLU HA 1 1
7 12209 1 1 90 GLU HB2 H -6.206 -6.456 -4.654 1.00 . A A . 167 GLU HB2 1 1
7 12210 1 1 90 GLU HB3 H -7.139 -7.435 -3.543 1.00 . A A . 167 GLU HB3 1 1
7 12211 1 1 90 GLU HG2 H -6.732 -9.398 -4.808 1.00 . A A . 167 GLU HG2 1 1
7 12212 1 1 90 GLU HG3 H -6.040 -8.459 -6.141 1.00 . A A . 167 GLU HG3 1 1
7 12213 1 1 90 GLU N N -7.916 -6.875 -6.745 1.00 . A A . 167 GLU N 1 1
7 12214 1 1 90 GLU O O -8.563 -4.613 -5.795 1.00 . A A . 167 GLU O 1 1
7 12215 1 1 90 GLU OE1 O -3.891 -7.847 -4.854 1.00 . A A . 167 GLU OE1 1 1
7 12216 1 1 90 GLU OE2 O -4.607 -9.383 -3.473 1.00 . A A . 167 GLU OE2 1 1
7 12217 1 1 91 TYR C C -7.735 -3.253 -2.957 1.00 . A A . 168 TYR C 1 1
7 12218 1 1 91 TYR CA C -9.041 -3.955 -3.244 1.00 . A A . 168 TYR CA 1 1
7 12219 1 1 91 TYR CB C -9.978 -3.921 -2.049 1.00 . A A . 168 TYR CB 1 1
7 12220 1 1 91 TYR CD1 C -12.205 -3.728 -3.216 1.00 . A A . 168 TYR CD1 1 1
7 12221 1 1 91 TYR CD2 C -11.845 -5.592 -1.775 1.00 . A A . 168 TYR CD2 1 1
7 12222 1 1 91 TYR CE1 C -13.481 -4.169 -3.484 1.00 . A A . 168 TYR CE1 1 1
7 12223 1 1 91 TYR CE2 C -13.121 -6.046 -2.041 1.00 . A A . 168 TYR CE2 1 1
7 12224 1 1 91 TYR CG C -11.365 -4.430 -2.357 1.00 . A A . 168 TYR CG 1 1
7 12225 1 1 91 TYR CZ C -13.938 -5.327 -2.898 1.00 . A A . 168 TYR CZ 1 1
7 12226 1 1 91 TYR H H -8.734 -6.007 -3.020 1.00 . A A . 168 TYR H 1 1
7 12227 1 1 91 TYR HA H -9.512 -3.458 -4.078 1.00 . A A . 168 TYR HA 1 1
7 12228 1 1 91 TYR HB2 H -9.569 -4.523 -1.252 1.00 . A A . 168 TYR HB2 1 1
7 12229 1 1 91 TYR HB3 H -10.069 -2.901 -1.707 1.00 . A A . 168 TYR HB3 1 1
7 12230 1 1 91 TYR HD1 H -11.840 -2.822 -3.678 1.00 . A A . 168 TYR HD1 1 1
7 12231 1 1 91 TYR HD2 H -11.204 -6.149 -1.108 1.00 . A A . 168 TYR HD2 1 1
7 12232 1 1 91 TYR HE1 H -14.119 -3.611 -4.152 1.00 . A A . 168 TYR HE1 1 1
7 12233 1 1 91 TYR HE2 H -13.464 -6.957 -1.572 1.00 . A A . 168 TYR HE2 1 1
7 12234 1 1 91 TYR HH H -15.432 -5.637 -4.094 1.00 . A A . 168 TYR HH 1 1
7 12235 1 1 91 TYR N N -8.774 -5.283 -3.684 1.00 . A A . 168 TYR N 1 1
7 12236 1 1 91 TYR O O -7.041 -3.558 -1.996 1.00 . A A . 168 TYR O 1 1
7 12237 1 1 91 TYR OH O -15.225 -5.764 -3.161 1.00 . A A . 168 TYR OH 1 1
7 12238 1 1 92 HIS C C -6.482 -0.165 -3.544 1.00 . A A . 169 HIS C 1 1
7 12239 1 1 92 HIS CA C -6.138 -1.627 -3.741 1.00 . A A . 169 HIS CA 1 1
7 12240 1 1 92 HIS CB C -5.299 -1.773 -5.037 1.00 . A A . 169 HIS CB 1 1
7 12241 1 1 92 HIS CD2 C -4.852 -4.338 -4.732 1.00 . A A . 169 HIS CD2 1 1
7 12242 1 1 92 HIS CE1 C -4.399 -4.838 -6.810 1.00 . A A . 169 HIS CE1 1 1
7 12243 1 1 92 HIS CG C -4.967 -3.193 -5.453 1.00 . A A . 169 HIS CG 1 1
7 12244 1 1 92 HIS H H -7.968 -2.203 -4.601 1.00 . A A . 169 HIS H 1 1
7 12245 1 1 92 HIS HA H -5.567 -1.996 -2.903 1.00 . A A . 169 HIS HA 1 1
7 12246 1 1 92 HIS HB2 H -5.850 -1.322 -5.849 1.00 . A A . 169 HIS HB2 1 1
7 12247 1 1 92 HIS HB3 H -4.370 -1.237 -4.910 1.00 . A A . 169 HIS HB3 1 1
7 12248 1 1 92 HIS HD1 H -4.641 -2.954 -7.538 1.00 . A A . 169 HIS HD1 1 1
7 12249 1 1 92 HIS HD2 H -5.021 -4.444 -3.669 1.00 . A A . 169 HIS HD2 1 1
7 12250 1 1 92 HIS HE1 H -4.139 -5.389 -7.703 1.00 . A A . 169 HIS HE1 1 1
7 12251 1 1 92 HIS HE2 H -4.174 -6.243 -5.345 1.00 . A A . 169 HIS HE2 1 1
7 12252 1 1 92 HIS N N -7.371 -2.375 -3.844 1.00 . A A . 169 HIS N 1 1
7 12253 1 1 92 HIS ND1 N -4.674 -3.549 -6.752 1.00 . A A . 169 HIS ND1 1 1
7 12254 1 1 92 HIS NE2 N -4.497 -5.338 -5.603 1.00 . A A . 169 HIS NE2 1 1
7 12255 1 1 92 HIS O O -7.623 0.242 -3.817 1.00 . A A . 169 HIS O 1 1
7 12256 1 1 93 PHE C C -6.075 2.620 -4.287 1.00 . A A . 170 PHE C 1 1
7 12257 1 1 93 PHE CA C -5.705 2.055 -2.912 1.00 . A A . 170 PHE CA 1 1
7 12258 1 1 93 PHE CB C -4.395 2.667 -2.400 1.00 . A A . 170 PHE CB 1 1
7 12259 1 1 93 PHE CD1 C -5.374 5.039 -2.488 1.00 . A A . 170 PHE CD1 1 1
7 12260 1 1 93 PHE CD2 C -3.144 4.738 -1.731 1.00 . A A . 170 PHE CD2 1 1
7 12261 1 1 93 PHE CE1 C -5.252 6.396 -2.305 1.00 . A A . 170 PHE CE1 1 1
7 12262 1 1 93 PHE CE2 C -3.019 6.090 -1.551 1.00 . A A . 170 PHE CE2 1 1
7 12263 1 1 93 PHE CG C -4.316 4.184 -2.202 1.00 . A A . 170 PHE CG 1 1
7 12264 1 1 93 PHE CZ C -4.070 6.920 -1.839 1.00 . A A . 170 PHE CZ 1 1
7 12265 1 1 93 PHE H H -4.720 0.193 -2.694 1.00 . A A . 170 PHE H 1 1
7 12266 1 1 93 PHE HA H -6.489 2.226 -2.190 1.00 . A A . 170 PHE HA 1 1
7 12267 1 1 93 PHE HB2 H -4.226 2.248 -1.421 1.00 . A A . 170 PHE HB2 1 1
7 12268 1 1 93 PHE HB3 H -3.591 2.367 -3.057 1.00 . A A . 170 PHE HB3 1 1
7 12269 1 1 93 PHE HD1 H -6.301 4.626 -2.854 1.00 . A A . 170 PHE HD1 1 1
7 12270 1 1 93 PHE HD2 H -2.315 4.090 -1.495 1.00 . A A . 170 PHE HD2 1 1
7 12271 1 1 93 PHE HE1 H -6.083 7.047 -2.531 1.00 . A A . 170 PHE HE1 1 1
7 12272 1 1 93 PHE HE2 H -2.092 6.497 -1.177 1.00 . A A . 170 PHE HE2 1 1
7 12273 1 1 93 PHE HZ H -3.961 7.983 -1.693 1.00 . A A . 170 PHE HZ 1 1
7 12274 1 1 93 PHE N N -5.542 0.609 -3.034 1.00 . A A . 170 PHE N 1 1
7 12275 1 1 93 PHE O O -5.343 2.445 -5.259 1.00 . A A . 170 PHE O 1 1
7 12276 1 1 94 GLY C C -9.039 3.215 -5.916 1.00 . A A . 171 GLY C 1 1
7 12277 1 1 94 GLY CA C -7.694 3.786 -5.587 1.00 . A A . 171 GLY CA 1 1
7 12278 1 1 94 GLY H H -7.744 3.388 -3.537 1.00 . A A . 171 GLY H 1 1
7 12279 1 1 94 GLY HA2 H -7.765 4.862 -5.514 1.00 . A A . 171 GLY HA2 1 1
7 12280 1 1 94 GLY HA3 H -7.001 3.518 -6.370 1.00 . A A . 171 GLY HA3 1 1
7 12281 1 1 94 GLY N N -7.215 3.257 -4.350 1.00 . A A . 171 GLY N 1 1
7 12282 1 1 94 GLY O O -9.822 3.825 -6.652 1.00 . A A . 171 GLY O 1 1
7 12283 1 1 95 GLN C C -11.687 2.136 -4.855 1.00 . A A . 172 GLN C 1 1
7 12284 1 1 95 GLN CA C -10.592 1.398 -5.569 1.00 . A A . 172 GLN CA 1 1
7 12285 1 1 95 GLN CB C -10.600 -0.057 -5.081 1.00 . A A . 172 GLN CB 1 1
7 12286 1 1 95 GLN CD C -9.970 -1.158 -7.304 1.00 . A A . 172 GLN CD 1 1
7 12287 1 1 95 GLN CG C -9.681 -1.009 -5.821 1.00 . A A . 172 GLN CG 1 1
7 12288 1 1 95 GLN H H -8.649 1.601 -4.795 1.00 . A A . 172 GLN H 1 1
7 12289 1 1 95 GLN HA H -10.793 1.401 -6.630 1.00 . A A . 172 GLN HA 1 1
7 12290 1 1 95 GLN HB2 H -10.301 -0.060 -4.043 1.00 . A A . 172 GLN HB2 1 1
7 12291 1 1 95 GLN HB3 H -11.608 -0.436 -5.138 1.00 . A A . 172 GLN HB3 1 1
7 12292 1 1 95 GLN HE21 H -11.925 -0.916 -7.037 1.00 . A A . 172 GLN HE21 1 1
7 12293 1 1 95 GLN HE22 H -11.382 -1.152 -8.659 1.00 . A A . 172 GLN HE22 1 1
7 12294 1 1 95 GLN HG2 H -8.666 -0.664 -5.705 1.00 . A A . 172 GLN HG2 1 1
7 12295 1 1 95 GLN HG3 H -9.793 -1.974 -5.352 1.00 . A A . 172 GLN HG3 1 1
7 12296 1 1 95 GLN N N -9.321 2.043 -5.361 1.00 . A A . 172 GLN N 1 1
7 12297 1 1 95 GLN NE2 N -11.210 -1.068 -7.695 1.00 . A A . 172 GLN NE2 1 1
7 12298 1 1 95 GLN O O -11.483 2.724 -3.764 1.00 . A A . 172 GLN O 1 1
7 12299 1 1 95 GLN OE1 O -9.064 -1.394 -8.084 1.00 . A A . 172 GLN OE1 1 1
7 12300 1 1 96 ALA C C -14.934 1.511 -4.751 1.00 . A A . 173 ALA C 1 1
7 12301 1 1 96 ALA CA C -13.998 2.658 -4.909 1.00 . A A . 173 ALA CA 1 1
7 12302 1 1 96 ALA CB C -14.605 3.689 -5.841 1.00 . A A . 173 ALA CB 1 1
7 12303 1 1 96 ALA H H -12.858 1.742 -6.366 1.00 . A A . 173 ALA H 1 1
7 12304 1 1 96 ALA HA H -13.787 3.112 -3.954 1.00 . A A . 173 ALA HA 1 1
7 12305 1 1 96 ALA HB1 H -15.534 4.046 -5.423 1.00 . A A . 173 ALA HB1 1 1
7 12306 1 1 96 ALA HB2 H -14.796 3.237 -6.802 1.00 . A A . 173 ALA HB2 1 1
7 12307 1 1 96 ALA HB3 H -13.920 4.515 -5.956 1.00 . A A . 173 ALA HB3 1 1
7 12308 1 1 96 ALA N N -12.812 2.129 -5.466 1.00 . A A . 173 ALA N 1 1
7 12309 1 1 96 ALA O O -15.320 0.895 -5.744 1.00 . A A . 173 ALA O 1 1
7 12310 1 1 97 VAL C C -17.513 0.738 -3.121 1.00 . A A . 174 VAL C 1 1
7 12311 1 1 97 VAL CA C -16.156 0.099 -3.344 1.00 . A A . 174 VAL CA 1 1
7 12312 1 1 97 VAL CB C -15.730 -0.901 -2.204 1.00 . A A . 174 VAL CB 1 1
7 12313 1 1 97 VAL CG1 C -15.810 -0.326 -0.816 1.00 . A A . 174 VAL CG1 1 1
7 12314 1 1 97 VAL CG2 C -16.470 -2.218 -2.314 1.00 . A A . 174 VAL CG2 1 1
7 12315 1 1 97 VAL H H -14.870 1.621 -2.762 1.00 . A A . 174 VAL H 1 1
7 12316 1 1 97 VAL HA H -16.212 -0.426 -4.288 1.00 . A A . 174 VAL HA 1 1
7 12317 1 1 97 VAL HB H -14.677 -1.103 -2.333 1.00 . A A . 174 VAL HB 1 1
7 12318 1 1 97 VAL HG11 H -15.192 0.558 -0.762 1.00 . A A . 174 VAL HG11 1 1
7 12319 1 1 97 VAL HG12 H -15.446 -1.055 -0.108 1.00 . A A . 174 VAL HG12 1 1
7 12320 1 1 97 VAL HG13 H -16.834 -0.073 -0.590 1.00 . A A . 174 VAL HG13 1 1
7 12321 1 1 97 VAL HG21 H -16.187 -2.858 -1.493 1.00 . A A . 174 VAL HG21 1 1
7 12322 1 1 97 VAL HG22 H -16.195 -2.698 -3.240 1.00 . A A . 174 VAL HG22 1 1
7 12323 1 1 97 VAL HG23 H -17.535 -2.045 -2.292 1.00 . A A . 174 VAL HG23 1 1
7 12324 1 1 97 VAL N N -15.233 1.149 -3.547 1.00 . A A . 174 VAL N 1 1
7 12325 1 1 97 VAL O O -17.724 1.508 -2.185 1.00 . A A . 174 VAL O 1 1
7 12326 1 1 98 ARG C C -20.717 0.127 -3.721 1.00 . A A . 175 ARG C 1 1
7 12327 1 1 98 ARG CA C -19.651 1.150 -3.999 1.00 . A A . 175 ARG CA 1 1
7 12328 1 1 98 ARG CB C -19.836 1.973 -5.271 1.00 . A A . 175 ARG CB 1 1
7 12329 1 1 98 ARG CD C -21.077 3.535 -6.687 1.00 . A A . 175 ARG CD 1 1
7 12330 1 1 98 ARG CG C -21.135 2.721 -5.420 1.00 . A A . 175 ARG CG 1 1
7 12331 1 1 98 ARG CZ C -22.446 5.132 -7.954 1.00 . A A . 175 ARG CZ 1 1
7 12332 1 1 98 ARG H H -18.170 -0.084 -4.785 1.00 . A A . 175 ARG H 1 1
7 12333 1 1 98 ARG HA H -19.674 1.814 -3.155 1.00 . A A . 175 ARG HA 1 1
7 12334 1 1 98 ARG HB2 H -19.050 2.715 -5.274 1.00 . A A . 175 ARG HB2 1 1
7 12335 1 1 98 ARG HB3 H -19.689 1.348 -6.137 1.00 . A A . 175 ARG HB3 1 1
7 12336 1 1 98 ARG HD2 H -20.234 4.207 -6.630 1.00 . A A . 175 ARG HD2 1 1
7 12337 1 1 98 ARG HD3 H -20.929 2.860 -7.517 1.00 . A A . 175 ARG HD3 1 1
7 12338 1 1 98 ARG HE H -23.009 4.209 -6.265 1.00 . A A . 175 ARG HE 1 1
7 12339 1 1 98 ARG HG2 H -21.945 2.009 -5.485 1.00 . A A . 175 ARG HG2 1 1
7 12340 1 1 98 ARG HG3 H -21.275 3.382 -4.577 1.00 . A A . 175 ARG HG3 1 1
7 12341 1 1 98 ARG HH11 H -20.549 4.898 -8.727 1.00 . A A . 175 ARG HH11 1 1
7 12342 1 1 98 ARG HH12 H -21.548 5.947 -9.619 1.00 . A A . 175 ARG HH12 1 1
7 12343 1 1 98 ARG HH21 H -24.343 5.624 -7.446 1.00 . A A . 175 ARG HH21 1 1
7 12344 1 1 98 ARG HH22 H -23.792 6.358 -8.880 1.00 . A A . 175 ARG HH22 1 1
7 12345 1 1 98 ARG N N -18.379 0.526 -4.040 1.00 . A A . 175 ARG N 1 1
7 12346 1 1 98 ARG NE N -22.275 4.316 -6.922 1.00 . A A . 175 ARG NE 1 1
7 12347 1 1 98 ARG NH1 N -21.446 5.344 -8.822 1.00 . A A . 175 ARG NH1 1 1
7 12348 1 1 98 ARG NH2 N -23.595 5.753 -8.104 1.00 . A A . 175 ARG NH2 1 1
7 12349 1 1 98 ARG O O -20.603 -1.030 -4.126 1.00 . A A . 175 ARG O 1 1
7 12350 1 1 99 PHE C C -24.051 0.018 -3.125 1.00 . A A . 176 PHE C 1 1
7 12351 1 1 99 PHE CA C -22.728 -0.367 -2.515 1.00 . A A . 176 PHE CA 1 1
7 12352 1 1 99 PHE CB C -22.831 -0.306 -0.986 1.00 . A A . 176 PHE CB 1 1
7 12353 1 1 99 PHE CD1 C -21.119 -1.817 0.059 1.00 . A A . 176 PHE CD1 1 1
7 12354 1 1 99 PHE CD2 C -20.717 0.529 0.092 1.00 . A A . 176 PHE CD2 1 1
7 12355 1 1 99 PHE CE1 C -19.925 -2.031 0.721 1.00 . A A . 176 PHE CE1 1 1
7 12356 1 1 99 PHE CE2 C -19.526 0.323 0.751 1.00 . A A . 176 PHE CE2 1 1
7 12357 1 1 99 PHE CG C -21.529 -0.539 -0.263 1.00 . A A . 176 PHE CG 1 1
7 12358 1 1 99 PHE CZ C -19.128 -0.958 1.066 1.00 . A A . 176 PHE CZ 1 1
7 12359 1 1 99 PHE H H -21.746 1.470 -2.708 1.00 . A A . 176 PHE H 1 1
7 12360 1 1 99 PHE HA H -22.470 -1.373 -2.809 1.00 . A A . 176 PHE HA 1 1
7 12361 1 1 99 PHE HB2 H -23.195 0.669 -0.697 1.00 . A A . 176 PHE HB2 1 1
7 12362 1 1 99 PHE HB3 H -23.537 -1.055 -0.655 1.00 . A A . 176 PHE HB3 1 1
7 12363 1 1 99 PHE HD1 H -21.747 -2.653 -0.214 1.00 . A A . 176 PHE HD1 1 1
7 12364 1 1 99 PHE HD2 H -21.027 1.534 -0.156 1.00 . A A . 176 PHE HD2 1 1
7 12365 1 1 99 PHE HE1 H -19.619 -3.039 0.967 1.00 . A A . 176 PHE HE1 1 1
7 12366 1 1 99 PHE HE2 H -18.909 1.168 1.019 1.00 . A A . 176 PHE HE2 1 1
7 12367 1 1 99 PHE HZ H -18.194 -1.120 1.582 1.00 . A A . 176 PHE HZ 1 1
7 12368 1 1 99 PHE N N -21.698 0.521 -2.973 1.00 . A A . 176 PHE N 1 1
7 12369 1 1 99 PHE O O -24.237 1.152 -3.579 1.00 . A A . 176 PHE O 1 1
7 12370 1 1 100 VAL C C -27.303 -1.143 -2.717 1.00 . A A . 177 VAL C 1 1
7 12371 1 1 100 VAL CA C -26.275 -0.712 -3.674 1.00 . A A . 177 VAL CA 1 1
7 12372 1 1 100 VAL CB C -26.542 -1.492 -4.969 1.00 . A A . 177 VAL CB 1 1
7 12373 1 1 100 VAL CG1 C -26.612 -0.564 -6.135 1.00 . A A . 177 VAL CG1 1 1
7 12374 1 1 100 VAL CG2 C -25.522 -2.587 -5.177 1.00 . A A . 177 VAL CG2 1 1
7 12375 1 1 100 VAL H H -24.749 -1.788 -2.730 1.00 . A A . 177 VAL H 1 1
7 12376 1 1 100 VAL HA H -26.401 0.339 -3.888 1.00 . A A . 177 VAL HA 1 1
7 12377 1 1 100 VAL HB H -27.515 -1.951 -4.874 1.00 . A A . 177 VAL HB 1 1
7 12378 1 1 100 VAL HG11 H -25.696 0.001 -6.217 1.00 . A A . 177 VAL HG11 1 1
7 12379 1 1 100 VAL HG12 H -27.454 0.089 -5.958 1.00 . A A . 177 VAL HG12 1 1
7 12380 1 1 100 VAL HG13 H -26.785 -1.140 -7.032 1.00 . A A . 177 VAL HG13 1 1
7 12381 1 1 100 VAL HG21 H -24.547 -2.151 -5.332 1.00 . A A . 177 VAL HG21 1 1
7 12382 1 1 100 VAL HG22 H -25.787 -3.236 -5.998 1.00 . A A . 177 VAL HG22 1 1
7 12383 1 1 100 VAL HG23 H -25.489 -3.136 -4.249 1.00 . A A . 177 VAL HG23 1 1
7 12384 1 1 100 VAL N N -24.956 -0.913 -3.131 1.00 . A A . 177 VAL N 1 1
7 12385 1 1 100 VAL O O -27.064 -2.017 -1.876 1.00 . A A . 177 VAL O 1 1
7 12386 1 1 101 CYS C C -30.602 -1.417 -3.060 1.00 . A A . 178 CYS C 1 1
7 12387 1 1 101 CYS CA C -29.570 -0.884 -2.126 1.00 . A A . 178 CYS CA 1 1
7 12388 1 1 101 CYS CB C -30.051 0.332 -1.373 1.00 . A A . 178 CYS CB 1 1
7 12389 1 1 101 CYS H H -28.523 0.179 -3.503 1.00 . A A . 178 CYS H 1 1
7 12390 1 1 101 CYS HA H -29.334 -1.658 -1.411 1.00 . A A . 178 CYS HA 1 1
7 12391 1 1 101 CYS HB2 H -30.207 1.140 -2.073 1.00 . A A . 178 CYS HB2 1 1
7 12392 1 1 101 CYS HB3 H -30.977 0.112 -0.860 1.00 . A A . 178 CYS HB3 1 1
7 12393 1 1 101 CYS N N -28.429 -0.554 -2.858 1.00 . A A . 178 CYS N 1 1
7 12394 1 1 101 CYS O O -30.708 -0.979 -4.214 1.00 . A A . 178 CYS O 1 1
7 12395 1 1 101 CYS SG S -28.830 0.861 -0.142 1.00 . A A . 178 CYS SG 1 1
7 12396 1 1 102 ASN C C -33.498 -2.065 -3.476 1.00 . A A . 179 ASN C 1 1
7 12397 1 1 102 ASN CA C -32.344 -3.033 -3.370 1.00 . A A . 179 ASN CA 1 1
7 12398 1 1 102 ASN CB C -32.787 -4.347 -2.728 1.00 . A A . 179 ASN CB 1 1
7 12399 1 1 102 ASN CG C -31.661 -5.359 -2.628 1.00 . A A . 179 ASN CG 1 1
7 12400 1 1 102 ASN H H -31.038 -2.787 -1.738 1.00 . A A . 179 ASN H 1 1
7 12401 1 1 102 ASN HA H -31.971 -3.232 -4.364 1.00 . A A . 179 ASN HA 1 1
7 12402 1 1 102 ASN HB2 H -33.152 -4.146 -1.733 1.00 . A A . 179 ASN HB2 1 1
7 12403 1 1 102 ASN HB3 H -33.583 -4.778 -3.317 1.00 . A A . 179 ASN HB3 1 1
7 12404 1 1 102 ASN HD21 H -32.477 -6.097 -1.022 1.00 . A A . 179 ASN HD21 1 1
7 12405 1 1 102 ASN HD22 H -31.010 -6.858 -1.542 1.00 . A A . 179 ASN HD22 1 1
7 12406 1 1 102 ASN N N -31.280 -2.424 -2.613 1.00 . A A . 179 ASN N 1 1
7 12407 1 1 102 ASN ND2 N -31.717 -6.184 -1.637 1.00 . A A . 179 ASN ND2 1 1
7 12408 1 1 102 ASN O O -33.586 -1.116 -2.678 1.00 . A A . 179 ASN O 1 1
7 12409 1 1 102 ASN OD1 O -30.741 -5.384 -3.441 1.00 . A A . 179 ASN OD1 1 1
7 12410 1 1 103 SER C C -36.321 -1.103 -3.535 1.00 . A A . 180 SER C 1 1
7 12411 1 1 103 SER CA C -35.461 -1.414 -4.761 1.00 . A A . 180 SER CA 1 1
7 12412 1 1 103 SER CB C -36.311 -2.003 -5.908 1.00 . A A . 180 SER CB 1 1
7 12413 1 1 103 SER H H -34.282 -3.157 -4.914 1.00 . A A . 180 SER H 1 1
7 12414 1 1 103 SER HA H -35.015 -0.493 -5.103 1.00 . A A . 180 SER HA 1 1
7 12415 1 1 103 SER HB2 H -35.661 -2.297 -6.719 1.00 . A A . 180 SER HB2 1 1
7 12416 1 1 103 SER HB3 H -36.845 -2.870 -5.546 1.00 . A A . 180 SER HB3 1 1
7 12417 1 1 103 SER HG H -36.779 -0.230 -6.535 1.00 . A A . 180 SER HG 1 1
7 12418 1 1 103 SER N N -34.368 -2.312 -4.425 1.00 . A A . 180 SER N 1 1
7 12419 1 1 103 SER O O -36.896 -2.004 -2.899 1.00 . A A . 180 SER O 1 1
7 12420 1 1 103 SER OG O -37.257 -1.059 -6.406 1.00 . A A . 180 SER OG 1 1
7 12421 1 1 104 GLY C C -36.216 1.085 -0.936 1.00 . A A . 181 GLY C 1 1
7 12422 1 1 104 GLY CA C -37.102 0.593 -2.050 1.00 . A A . 181 GLY CA 1 1
7 12423 1 1 104 GLY H H -35.814 0.804 -3.692 1.00 . A A . 181 GLY H 1 1
7 12424 1 1 104 GLY HA2 H -37.764 1.390 -2.355 1.00 . A A . 181 GLY HA2 1 1
7 12425 1 1 104 GLY HA3 H -37.690 -0.234 -1.682 1.00 . A A . 181 GLY HA3 1 1
7 12426 1 1 104 GLY N N -36.341 0.154 -3.177 1.00 . A A . 181 GLY N 1 1
7 12427 1 1 104 GLY O O -36.657 1.848 -0.072 1.00 . A A . 181 GLY O 1 1
7 12428 1 1 105 TYR C C -33.113 2.112 -0.343 1.00 . A A . 182 TYR C 1 1
7 12429 1 1 105 TYR CA C -34.066 1.051 0.107 1.00 . A A . 182 TYR CA 1 1
7 12430 1 1 105 TYR CB C -33.310 -0.149 0.639 1.00 . A A . 182 TYR CB 1 1
7 12431 1 1 105 TYR CD1 C -34.460 -0.969 2.688 1.00 . A A . 182 TYR CD1 1 1
7 12432 1 1 105 TYR CD2 C -34.741 -2.207 0.681 1.00 . A A . 182 TYR CD2 1 1
7 12433 1 1 105 TYR CE1 C -35.262 -1.846 3.356 1.00 . A A . 182 TYR CE1 1 1
7 12434 1 1 105 TYR CE2 C -35.550 -3.099 1.338 1.00 . A A . 182 TYR CE2 1 1
7 12435 1 1 105 TYR CG C -34.185 -1.130 1.346 1.00 . A A . 182 TYR CG 1 1
7 12436 1 1 105 TYR CZ C -35.809 -2.917 2.680 1.00 . A A . 182 TYR CZ 1 1
7 12437 1 1 105 TYR H H -34.601 0.108 -1.664 1.00 . A A . 182 TYR H 1 1
7 12438 1 1 105 TYR HA H -34.664 1.452 0.913 1.00 . A A . 182 TYR HA 1 1
7 12439 1 1 105 TYR HB2 H -32.820 -0.660 -0.176 1.00 . A A . 182 TYR HB2 1 1
7 12440 1 1 105 TYR HB3 H -32.575 0.208 1.343 1.00 . A A . 182 TYR HB3 1 1
7 12441 1 1 105 TYR HD1 H -34.028 -0.129 3.213 1.00 . A A . 182 TYR HD1 1 1
7 12442 1 1 105 TYR HD2 H -34.535 -2.341 -0.371 1.00 . A A . 182 TYR HD2 1 1
7 12443 1 1 105 TYR HE1 H -35.450 -1.675 4.403 1.00 . A A . 182 TYR HE1 1 1
7 12444 1 1 105 TYR HE2 H -35.969 -3.934 0.798 1.00 . A A . 182 TYR HE2 1 1
7 12445 1 1 105 TYR HH H -36.335 -4.694 3.055 1.00 . A A . 182 TYR HH 1 1
7 12446 1 1 105 TYR N N -34.965 0.672 -0.941 1.00 . A A . 182 TYR N 1 1
7 12447 1 1 105 TYR O O -32.838 2.253 -1.543 1.00 . A A . 182 TYR O 1 1
7 12448 1 1 105 TYR OH O -36.614 -3.815 3.350 1.00 . A A . 182 TYR OH 1 1
7 12449 1 1 106 LYS C C -30.426 3.592 1.134 1.00 . A A . 183 LYS C 1 1
7 12450 1 1 106 LYS CA C -31.663 3.880 0.341 1.00 . A A . 183 LYS CA 1 1
7 12451 1 1 106 LYS CB C -32.231 5.254 0.766 1.00 . A A . 183 LYS CB 1 1
7 12452 1 1 106 LYS CD C -32.881 6.800 2.642 1.00 . A A . 183 LYS CD 1 1
7 12453 1 1 106 LYS CE C -32.961 6.951 4.151 1.00 . A A . 183 LYS CE 1 1
7 12454 1 1 106 LYS CG C -32.411 5.413 2.270 1.00 . A A . 183 LYS CG 1 1
7 12455 1 1 106 LYS H H -32.819 2.612 1.543 1.00 . A A . 183 LYS H 1 1
7 12456 1 1 106 LYS HA H -31.433 3.894 -0.713 1.00 . A A . 183 LYS HA 1 1
7 12457 1 1 106 LYS HB2 H -31.559 6.028 0.428 1.00 . A A . 183 LYS HB2 1 1
7 12458 1 1 106 LYS HB3 H -33.190 5.398 0.291 1.00 . A A . 183 LYS HB3 1 1
7 12459 1 1 106 LYS HD2 H -32.180 7.521 2.251 1.00 . A A . 183 LYS HD2 1 1
7 12460 1 1 106 LYS HD3 H -33.856 6.970 2.214 1.00 . A A . 183 LYS HD3 1 1
7 12461 1 1 106 LYS HE2 H -33.618 6.191 4.549 1.00 . A A . 183 LYS HE2 1 1
7 12462 1 1 106 LYS HE3 H -31.965 6.800 4.544 1.00 . A A . 183 LYS HE3 1 1
7 12463 1 1 106 LYS HG2 H -33.138 4.695 2.618 1.00 . A A . 183 LYS HG2 1 1
7 12464 1 1 106 LYS HG3 H -31.462 5.216 2.749 1.00 . A A . 183 LYS HG3 1 1
7 12465 1 1 106 LYS HZ1 H -34.387 8.470 4.154 1.00 . A A . 183 LYS HZ1 1 1
7 12466 1 1 106 LYS HZ2 H -32.789 9.025 4.233 1.00 . A A . 183 LYS HZ2 1 1
7 12467 1 1 106 LYS HZ3 H -33.511 8.356 5.589 1.00 . A A . 183 LYS HZ3 1 1
7 12468 1 1 106 LYS N N -32.594 2.826 0.605 1.00 . A A . 183 LYS N 1 1
7 12469 1 1 106 LYS NZ N -33.444 8.285 4.555 1.00 . A A . 183 LYS NZ 1 1
7 12470 1 1 106 LYS O O -30.489 2.880 2.152 1.00 . A A . 183 LYS O 1 1
7 12471 1 1 107 ILE C C -28.201 4.768 2.716 1.00 . A A . 184 ILE C 1 1
7 12472 1 1 107 ILE CA C -28.101 3.919 1.433 1.00 . A A . 184 ILE CA 1 1
7 12473 1 1 107 ILE CB C -26.830 4.332 0.624 1.00 . A A . 184 ILE CB 1 1
7 12474 1 1 107 ILE CD1 C -25.258 2.361 0.903 1.00 . A A . 184 ILE CD1 1 1
7 12475 1 1 107 ILE CG1 C -25.572 3.783 1.291 1.00 . A A . 184 ILE CG1 1 1
7 12476 1 1 107 ILE CG2 C -26.721 5.837 0.456 1.00 . A A . 184 ILE CG2 1 1
7 12477 1 1 107 ILE H H -29.321 4.546 -0.178 1.00 . A A . 184 ILE H 1 1
7 12478 1 1 107 ILE HA H -28.029 2.877 1.714 1.00 . A A . 184 ILE HA 1 1
7 12479 1 1 107 ILE HB H -26.907 3.896 -0.361 1.00 . A A . 184 ILE HB 1 1
7 12480 1 1 107 ILE HD11 H -25.114 2.334 -0.168 1.00 . A A . 184 ILE HD11 1 1
7 12481 1 1 107 ILE HD12 H -26.066 1.706 1.192 1.00 . A A . 184 ILE HD12 1 1
7 12482 1 1 107 ILE HD13 H -24.341 2.060 1.385 1.00 . A A . 184 ILE HD13 1 1
7 12483 1 1 107 ILE HG12 H -24.711 4.402 1.107 1.00 . A A . 184 ILE HG12 1 1
7 12484 1 1 107 ILE HG13 H -25.749 3.784 2.357 1.00 . A A . 184 ILE HG13 1 1
7 12485 1 1 107 ILE HG21 H -27.574 6.200 -0.095 1.00 . A A . 184 ILE HG21 1 1
7 12486 1 1 107 ILE HG22 H -25.808 6.088 -0.061 1.00 . A A . 184 ILE HG22 1 1
7 12487 1 1 107 ILE HG23 H -26.718 6.287 1.438 1.00 . A A . 184 ILE HG23 1 1
7 12488 1 1 107 ILE N N -29.312 4.086 0.686 1.00 . A A . 184 ILE N 1 1
7 12489 1 1 107 ILE O O -28.893 5.799 2.739 1.00 . A A . 184 ILE O 1 1
7 12490 1 1 108 GLU C C -26.937 6.394 4.864 1.00 . A A . 185 GLU C 1 1
7 12491 1 1 108 GLU CA C -27.508 4.982 5.031 1.00 . A A . 185 GLU CA 1 1
7 12492 1 1 108 GLU CB C -26.624 4.171 5.962 1.00 . A A . 185 GLU CB 1 1
7 12493 1 1 108 GLU CD C -25.308 4.116 8.081 1.00 . A A . 185 GLU CD 1 1
7 12494 1 1 108 GLU CG C -26.433 4.769 7.334 1.00 . A A . 185 GLU CG 1 1
7 12495 1 1 108 GLU H H -27.171 3.412 3.651 1.00 . A A . 185 GLU H 1 1
7 12496 1 1 108 GLU HA H -28.500 5.034 5.453 1.00 . A A . 185 GLU HA 1 1
7 12497 1 1 108 GLU HB2 H -27.113 3.215 6.087 1.00 . A A . 185 GLU HB2 1 1
7 12498 1 1 108 GLU HB3 H -25.659 4.027 5.497 1.00 . A A . 185 GLU HB3 1 1
7 12499 1 1 108 GLU HG2 H -26.217 5.822 7.227 1.00 . A A . 185 GLU HG2 1 1
7 12500 1 1 108 GLU HG3 H -27.346 4.647 7.896 1.00 . A A . 185 GLU HG3 1 1
7 12501 1 1 108 GLU N N -27.573 4.301 3.756 1.00 . A A . 185 GLU N 1 1
7 12502 1 1 108 GLU O O -27.597 7.382 5.179 1.00 . A A . 185 GLU O 1 1
7 12503 1 1 108 GLU OE1 O -25.359 2.910 8.308 1.00 . A A . 185 GLU OE1 1 1
7 12504 1 1 108 GLU OE2 O -24.344 4.827 8.459 1.00 . A A . 185 GLU OE2 1 1
7 12505 1 1 109 GLY C C -24.452 7.847 2.826 1.00 . A A . 186 GLY C 1 1
7 12506 1 1 109 GLY CA C -25.094 7.752 4.174 1.00 . A A . 186 GLY CA 1 1
7 12507 1 1 109 GLY H H -25.247 5.656 4.113 1.00 . A A . 186 GLY H 1 1
7 12508 1 1 109 GLY HA2 H -25.844 8.521 4.274 1.00 . A A . 186 GLY HA2 1 1
7 12509 1 1 109 GLY HA3 H -24.341 7.896 4.933 1.00 . A A . 186 GLY HA3 1 1
7 12510 1 1 109 GLY N N -25.723 6.474 4.362 1.00 . A A . 186 GLY N 1 1
7 12511 1 1 109 GLY O O -25.064 8.337 1.871 1.00 . A A . 186 GLY O 1 1
7 12512 1 1 110 ASP C C -22.579 6.013 0.835 1.00 . A A . 187 ASP C 1 1
7 12513 1 1 110 ASP CA C -22.510 7.370 1.469 1.00 . A A . 187 ASP CA 1 1
7 12514 1 1 110 ASP CB C -21.032 7.770 1.657 1.00 . A A . 187 ASP CB 1 1
7 12515 1 1 110 ASP CG C -20.825 9.155 2.254 1.00 . A A . 187 ASP CG 1 1
7 12516 1 1 110 ASP H H -22.835 6.887 3.494 1.00 . A A . 187 ASP H 1 1
7 12517 1 1 110 ASP HA H -22.994 8.086 0.823 1.00 . A A . 187 ASP HA 1 1
7 12518 1 1 110 ASP HB2 H -20.572 7.050 2.317 1.00 . A A . 187 ASP HB2 1 1
7 12519 1 1 110 ASP HB3 H -20.533 7.726 0.701 1.00 . A A . 187 ASP HB3 1 1
7 12520 1 1 110 ASP N N -23.245 7.336 2.721 1.00 . A A . 187 ASP N 1 1
7 12521 1 1 110 ASP O O -22.405 5.009 1.514 1.00 . A A . 187 ASP O 1 1
7 12522 1 1 110 ASP OD1 O -21.653 10.043 2.045 1.00 . A A . 187 ASP OD1 1 1
7 12523 1 1 110 ASP OD2 O -19.822 9.366 2.985 1.00 . A A . 187 ASP OD2 1 1
7 12524 1 1 111 GLU C C -21.609 4.174 -1.593 1.00 . A A . 188 GLU C 1 1
7 12525 1 1 111 GLU CA C -22.962 4.692 -1.143 1.00 . A A . 188 GLU CA 1 1
7 12526 1 1 111 GLU CB C -23.897 4.802 -2.352 1.00 . A A . 188 GLU CB 1 1
7 12527 1 1 111 GLU CD C -24.334 5.748 -4.658 1.00 . A A . 188 GLU CD 1 1
7 12528 1 1 111 GLU CG C -23.389 5.699 -3.479 1.00 . A A . 188 GLU CG 1 1
7 12529 1 1 111 GLU H H -22.984 6.798 -0.945 1.00 . A A . 188 GLU H 1 1
7 12530 1 1 111 GLU HA H -23.383 3.978 -0.452 1.00 . A A . 188 GLU HA 1 1
7 12531 1 1 111 GLU HB2 H -24.030 3.811 -2.758 1.00 . A A . 188 GLU HB2 1 1
7 12532 1 1 111 GLU HB3 H -24.856 5.174 -2.021 1.00 . A A . 188 GLU HB3 1 1
7 12533 1 1 111 GLU HG2 H -23.260 6.701 -3.098 1.00 . A A . 188 GLU HG2 1 1
7 12534 1 1 111 GLU HG3 H -22.435 5.320 -3.816 1.00 . A A . 188 GLU HG3 1 1
7 12535 1 1 111 GLU N N -22.843 5.964 -0.452 1.00 . A A . 188 GLU N 1 1
7 12536 1 1 111 GLU O O -21.518 3.092 -2.154 1.00 . A A . 188 GLU O 1 1
7 12537 1 1 111 GLU OE1 O -24.496 4.716 -5.360 1.00 . A A . 188 GLU OE1 1 1
7 12538 1 1 111 GLU OE2 O -24.915 6.817 -4.920 1.00 . A A . 188 GLU OE2 1 1
7 12539 1 1 112 GLU C C -18.246 4.716 -0.726 1.00 . A A . 189 GLU C 1 1
7 12540 1 1 112 GLU CA C -19.277 4.553 -1.809 1.00 . A A . 189 GLU CA 1 1
7 12541 1 1 112 GLU CB C -18.909 5.349 -3.068 1.00 . A A . 189 GLU CB 1 1
7 12542 1 1 112 GLU CD C -17.471 7.413 -2.942 1.00 . A A . 189 GLU CD 1 1
7 12543 1 1 112 GLU CG C -18.875 6.857 -2.865 1.00 . A A . 189 GLU CG 1 1
7 12544 1 1 112 GLU H H -20.681 5.724 -0.793 1.00 . A A . 189 GLU H 1 1
7 12545 1 1 112 GLU HA H -19.318 3.507 -2.073 1.00 . A A . 189 GLU HA 1 1
7 12546 1 1 112 GLU HB2 H -17.929 5.033 -3.398 1.00 . A A . 189 GLU HB2 1 1
7 12547 1 1 112 GLU HB3 H -19.627 5.113 -3.838 1.00 . A A . 189 GLU HB3 1 1
7 12548 1 1 112 GLU HG2 H -19.494 7.334 -3.609 1.00 . A A . 189 GLU HG2 1 1
7 12549 1 1 112 GLU HG3 H -19.277 7.068 -1.886 1.00 . A A . 189 GLU HG3 1 1
7 12550 1 1 112 GLU N N -20.578 4.922 -1.343 1.00 . A A . 189 GLU N 1 1
7 12551 1 1 112 GLU O O -18.322 5.628 0.095 1.00 . A A . 189 GLU O 1 1
7 12552 1 1 112 GLU OE1 O -16.607 7.023 -2.138 1.00 . A A . 189 GLU OE1 1 1
7 12553 1 1 112 GLU OE2 O -17.188 8.205 -3.843 1.00 . A A . 189 GLU OE2 1 1
7 12554 1 1 113 MET C C -14.968 3.682 -0.642 1.00 . A A . 190 MET C 1 1
7 12555 1 1 113 MET CA C -16.233 3.769 0.172 1.00 . A A . 190 MET CA 1 1
7 12556 1 1 113 MET CB C -16.398 2.551 1.037 1.00 . A A . 190 MET CB 1 1
7 12557 1 1 113 MET CE C -16.986 0.792 3.583 1.00 . A A . 190 MET CE 1 1
7 12558 1 1 113 MET CG C -15.242 2.133 1.859 1.00 . A A . 190 MET CG 1 1
7 12559 1 1 113 MET H H -17.390 3.073 -1.368 1.00 . A A . 190 MET H 1 1
7 12560 1 1 113 MET HA H -16.228 4.653 0.790 1.00 . A A . 190 MET HA 1 1
7 12561 1 1 113 MET HB2 H -17.259 2.650 1.673 1.00 . A A . 190 MET HB2 1 1
7 12562 1 1 113 MET HB3 H -16.552 1.751 0.357 1.00 . A A . 190 MET HB3 1 1
7 12563 1 1 113 MET HE1 H -16.790 1.586 4.287 1.00 . A A . 190 MET HE1 1 1
7 12564 1 1 113 MET HE2 H -17.242 -0.123 4.099 1.00 . A A . 190 MET HE2 1 1
7 12565 1 1 113 MET HE3 H -17.787 1.079 2.918 1.00 . A A . 190 MET HE3 1 1
7 12566 1 1 113 MET HG2 H -14.402 2.030 1.186 1.00 . A A . 190 MET HG2 1 1
7 12567 1 1 113 MET HG3 H -15.065 2.877 2.610 1.00 . A A . 190 MET HG3 1 1
7 12568 1 1 113 MET N N -17.329 3.812 -0.723 1.00 . A A . 190 MET N 1 1
7 12569 1 1 113 MET O O -14.744 2.734 -1.385 1.00 . A A . 190 MET O 1 1
7 12570 1 1 113 MET SD S -15.513 0.520 2.638 1.00 . A A . 190 MET SD 1 1
7 12571 1 1 114 HIS C C -11.814 4.247 -0.358 1.00 . A A . 191 HIS C 1 1
7 12572 1 1 114 HIS CA C -12.917 4.728 -1.252 1.00 . A A . 191 HIS CA 1 1
7 12573 1 1 114 HIS CB C -12.608 6.142 -1.764 1.00 . A A . 191 HIS CB 1 1
7 12574 1 1 114 HIS CD2 C -12.385 6.391 -4.334 1.00 . A A . 191 HIS CD2 1 1
7 12575 1 1 114 HIS CE1 C -14.420 7.018 -4.798 1.00 . A A . 191 HIS CE1 1 1
7 12576 1 1 114 HIS CG C -13.072 6.422 -3.168 1.00 . A A . 191 HIS CG 1 1
7 12577 1 1 114 HIS H H -14.500 5.386 0.057 1.00 . A A . 191 HIS H 1 1
7 12578 1 1 114 HIS HA H -12.987 4.059 -2.095 1.00 . A A . 191 HIS HA 1 1
7 12579 1 1 114 HIS HB2 H -13.090 6.862 -1.119 1.00 . A A . 191 HIS HB2 1 1
7 12580 1 1 114 HIS HB3 H -11.539 6.291 -1.728 1.00 . A A . 191 HIS HB3 1 1
7 12581 1 1 114 HIS HD1 H -15.132 6.945 -2.901 1.00 . A A . 191 HIS HD1 1 1
7 12582 1 1 114 HIS HD2 H -11.347 6.115 -4.456 1.00 . A A . 191 HIS HD2 1 1
7 12583 1 1 114 HIS HE1 H -15.299 7.340 -5.336 1.00 . A A . 191 HIS HE1 1 1
7 12584 1 1 114 HIS HE2 H -12.953 7.198 -6.159 1.00 . A A . 191 HIS HE2 1 1
7 12585 1 1 114 HIS N N -14.190 4.677 -0.546 1.00 . A A . 191 HIS N 1 1
7 12586 1 1 114 HIS ND1 N -14.346 6.817 -3.499 1.00 . A A . 191 HIS ND1 1 1
7 12587 1 1 114 HIS NE2 N -13.247 6.767 -5.326 1.00 . A A . 191 HIS NE2 1 1
7 12588 1 1 114 HIS O O -11.962 4.261 0.857 1.00 . A A . 191 HIS O 1 1
7 12589 1 1 115 CYS C C -8.594 4.486 -0.216 1.00 . A A . 192 CYS C 1 1
7 12590 1 1 115 CYS CA C -9.600 3.360 -0.158 1.00 . A A . 192 CYS CA 1 1
7 12591 1 1 115 CYS CB C -8.997 2.051 -0.673 1.00 . A A . 192 CYS CB 1 1
7 12592 1 1 115 CYS H H -10.729 3.652 -1.914 1.00 . A A . 192 CYS H 1 1
7 12593 1 1 115 CYS HA H -9.922 3.243 0.866 1.00 . A A . 192 CYS HA 1 1
7 12594 1 1 115 CYS HB2 H -9.773 1.303 -0.745 1.00 . A A . 192 CYS HB2 1 1
7 12595 1 1 115 CYS HB3 H -8.590 2.222 -1.658 1.00 . A A . 192 CYS HB3 1 1
7 12596 1 1 115 CYS N N -10.751 3.758 -0.939 1.00 . A A . 192 CYS N 1 1
7 12597 1 1 115 CYS O O -8.462 5.147 -1.263 1.00 . A A . 192 CYS O 1 1
7 12598 1 1 115 CYS SG S -7.668 1.377 0.376 1.00 . A A . 192 CYS SG 1 1
7 12599 1 1 116 SER C C -5.583 5.416 1.274 1.00 . A A . 193 SER C 1 1
7 12600 1 1 116 SER CA C -7.035 5.844 0.990 1.00 . A A . 193 SER CA 1 1
7 12601 1 1 116 SER CB C -7.568 6.722 2.105 1.00 . A A . 193 SER CB 1 1
7 12602 1 1 116 SER H H -8.012 4.145 1.663 1.00 . A A . 193 SER H 1 1
7 12603 1 1 116 SER HA H -7.069 6.414 0.074 1.00 . A A . 193 SER HA 1 1
7 12604 1 1 116 SER HB2 H -6.827 7.466 2.359 1.00 . A A . 193 SER HB2 1 1
7 12605 1 1 116 SER HB3 H -8.477 7.207 1.782 1.00 . A A . 193 SER HB3 1 1
7 12606 1 1 116 SER HG H -7.438 6.323 4.033 1.00 . A A . 193 SER HG 1 1
7 12607 1 1 116 SER N N -7.924 4.725 0.873 1.00 . A A . 193 SER N 1 1
7 12608 1 1 116 SER O O -5.261 4.216 1.306 1.00 . A A . 193 SER O 1 1
7 12609 1 1 116 SER OG O -7.860 5.929 3.252 1.00 . A A . 193 SER OG 1 1
7 12610 1 1 117 ASP C C -3.050 5.380 3.030 1.00 . A A . 194 ASP C 1 1
7 12611 1 1 117 ASP CA C -3.276 6.267 1.816 1.00 . A A . 194 ASP CA 1 1
7 12612 1 1 117 ASP CB C -2.661 7.657 2.061 1.00 . A A . 194 ASP CB 1 1
7 12613 1 1 117 ASP CG C -1.238 7.627 2.585 1.00 . A A . 194 ASP CG 1 1
7 12614 1 1 117 ASP H H -5.061 7.349 1.466 1.00 . A A . 194 ASP H 1 1
7 12615 1 1 117 ASP HA H -2.793 5.825 0.957 1.00 . A A . 194 ASP HA 1 1
7 12616 1 1 117 ASP HB2 H -2.660 8.207 1.131 1.00 . A A . 194 ASP HB2 1 1
7 12617 1 1 117 ASP HB3 H -3.275 8.187 2.774 1.00 . A A . 194 ASP HB3 1 1
7 12618 1 1 117 ASP N N -4.722 6.425 1.509 1.00 . A A . 194 ASP N 1 1
7 12619 1 1 117 ASP O O -2.000 4.764 3.190 1.00 . A A . 194 ASP O 1 1
7 12620 1 1 117 ASP OD1 O -0.288 7.589 1.780 1.00 . A A . 194 ASP OD1 1 1
7 12621 1 1 117 ASP OD2 O -1.047 7.689 3.820 1.00 . A A . 194 ASP OD2 1 1
7 12622 1 1 118 ASP C C -3.878 3.017 4.789 1.00 . A A . 195 ASP C 1 1
7 12623 1 1 118 ASP CA C -4.047 4.515 5.073 1.00 . A A . 195 ASP CA 1 1
7 12624 1 1 118 ASP CB C -5.362 4.720 5.857 1.00 . A A . 195 ASP CB 1 1
7 12625 1 1 118 ASP CG C -5.698 6.171 6.129 1.00 . A A . 195 ASP CG 1 1
7 12626 1 1 118 ASP H H -4.881 5.772 3.589 1.00 . A A . 195 ASP H 1 1
7 12627 1 1 118 ASP HA H -3.227 4.860 5.685 1.00 . A A . 195 ASP HA 1 1
7 12628 1 1 118 ASP HB2 H -6.173 4.297 5.283 1.00 . A A . 195 ASP HB2 1 1
7 12629 1 1 118 ASP HB3 H -5.296 4.198 6.801 1.00 . A A . 195 ASP HB3 1 1
7 12630 1 1 118 ASP N N -4.068 5.287 3.843 1.00 . A A . 195 ASP N 1 1
7 12631 1 1 118 ASP O O -3.426 2.264 5.658 1.00 . A A . 195 ASP O 1 1
7 12632 1 1 118 ASP OD1 O -5.112 6.783 7.035 1.00 . A A . 195 ASP OD1 1 1
7 12633 1 1 118 ASP OD2 O -6.558 6.739 5.413 1.00 . A A . 195 ASP OD2 1 1
7 12634 1 1 119 GLY C C -5.483 0.533 3.709 1.00 . A A . 196 GLY C 1 1
7 12635 1 1 119 GLY CA C -4.201 1.180 3.243 1.00 . A A . 196 GLY CA 1 1
7 12636 1 1 119 GLY H H -4.401 3.231 2.843 1.00 . A A . 196 GLY H 1 1
7 12637 1 1 119 GLY HA2 H -4.111 1.062 2.174 1.00 . A A . 196 GLY HA2 1 1
7 12638 1 1 119 GLY HA3 H -3.366 0.702 3.734 1.00 . A A . 196 GLY HA3 1 1
7 12639 1 1 119 GLY N N -4.205 2.592 3.565 1.00 . A A . 196 GLY N 1 1
7 12640 1 1 119 GLY O O -5.591 -0.681 3.813 1.00 . A A . 196 GLY O 1 1
7 12641 1 1 120 PHE C C -8.788 1.828 3.866 1.00 . A A . 197 PHE C 1 1
7 12642 1 1 120 PHE CA C -7.732 0.944 4.486 1.00 . A A . 197 PHE CA 1 1
7 12643 1 1 120 PHE CB C -7.828 1.001 6.026 1.00 . A A . 197 PHE CB 1 1
7 12644 1 1 120 PHE CD1 C -7.218 -1.278 6.882 1.00 . A A . 197 PHE CD1 1 1
7 12645 1 1 120 PHE CD2 C -5.713 0.522 7.296 1.00 . A A . 197 PHE CD2 1 1
7 12646 1 1 120 PHE CE1 C -6.368 -2.142 7.539 1.00 . A A . 197 PHE CE1 1 1
7 12647 1 1 120 PHE CE2 C -4.860 -0.338 7.952 1.00 . A A . 197 PHE CE2 1 1
7 12648 1 1 120 PHE CG C -6.902 0.063 6.752 1.00 . A A . 197 PHE CG 1 1
7 12649 1 1 120 PHE CZ C -5.189 -1.672 8.075 1.00 . A A . 197 PHE CZ 1 1
7 12650 1 1 120 PHE H H -6.300 2.325 3.880 1.00 . A A . 197 PHE H 1 1
7 12651 1 1 120 PHE HA H -7.886 -0.072 4.156 1.00 . A A . 197 PHE HA 1 1
7 12652 1 1 120 PHE HB2 H -7.587 2.002 6.350 1.00 . A A . 197 PHE HB2 1 1
7 12653 1 1 120 PHE HB3 H -8.840 0.768 6.319 1.00 . A A . 197 PHE HB3 1 1
7 12654 1 1 120 PHE HD1 H -8.143 -1.648 6.464 1.00 . A A . 197 PHE HD1 1 1
7 12655 1 1 120 PHE HD2 H -5.456 1.568 7.201 1.00 . A A . 197 PHE HD2 1 1
7 12656 1 1 120 PHE HE1 H -6.624 -3.187 7.639 1.00 . A A . 197 PHE HE1 1 1
7 12657 1 1 120 PHE HE2 H -3.937 0.033 8.371 1.00 . A A . 197 PHE HE2 1 1
7 12658 1 1 120 PHE HZ H -4.523 -2.350 8.589 1.00 . A A . 197 PHE HZ 1 1
7 12659 1 1 120 PHE N N -6.447 1.367 4.014 1.00 . A A . 197 PHE N 1 1
7 12660 1 1 120 PHE O O -8.467 2.781 3.138 1.00 . A A . 197 PHE O 1 1
7 12661 1 1 121 TRP C C -11.401 3.548 4.293 1.00 . A A . 198 TRP C 1 1
7 12662 1 1 121 TRP CA C -11.134 2.238 3.595 1.00 . A A . 198 TRP CA 1 1
7 12663 1 1 121 TRP CB C -12.366 1.383 3.674 1.00 . A A . 198 TRP CB 1 1
7 12664 1 1 121 TRP CD1 C -12.236 -1.135 3.411 1.00 . A A . 198 TRP CD1 1 1
7 12665 1 1 121 TRP CD2 C -12.221 -0.013 1.488 1.00 . A A . 198 TRP CD2 1 1
7 12666 1 1 121 TRP CE2 C -12.162 -1.372 1.205 1.00 . A A . 198 TRP CE2 1 1
7 12667 1 1 121 TRP CE3 C -12.224 0.896 0.435 1.00 . A A . 198 TRP CE3 1 1
7 12668 1 1 121 TRP CG C -12.273 0.119 2.908 1.00 . A A . 198 TRP CG 1 1
7 12669 1 1 121 TRP CH2 C -12.106 -0.946 -1.108 1.00 . A A . 198 TRP CH2 1 1
7 12670 1 1 121 TRP CZ2 C -12.104 -1.857 -0.090 1.00 . A A . 198 TRP CZ2 1 1
7 12671 1 1 121 TRP CZ3 C -12.164 0.419 -0.855 1.00 . A A . 198 TRP CZ3 1 1
7 12672 1 1 121 TRP H H -10.213 0.832 4.817 1.00 . A A . 198 TRP H 1 1
7 12673 1 1 121 TRP HA H -10.928 2.425 2.552 1.00 . A A . 198 TRP HA 1 1
7 12674 1 1 121 TRP HB2 H -12.552 1.130 4.707 1.00 . A A . 198 TRP HB2 1 1
7 12675 1 1 121 TRP HB3 H -13.211 1.940 3.298 1.00 . A A . 198 TRP HB3 1 1
7 12676 1 1 121 TRP HD1 H -12.260 -1.374 4.463 1.00 . A A . 198 TRP HD1 1 1
7 12677 1 1 121 TRP HE1 H -12.140 -3.011 2.495 1.00 . A A . 198 TRP HE1 1 1
7 12678 1 1 121 TRP HE3 H -12.267 1.957 0.625 1.00 . A A . 198 TRP HE3 1 1
7 12679 1 1 121 TRP HH2 H -12.062 -1.280 -2.135 1.00 . A A . 198 TRP HH2 1 1
7 12680 1 1 121 TRP HZ2 H -12.059 -2.915 -0.302 1.00 . A A . 198 TRP HZ2 1 1
7 12681 1 1 121 TRP HZ3 H -12.166 1.109 -1.686 1.00 . A A . 198 TRP HZ3 1 1
7 12682 1 1 121 TRP N N -10.022 1.539 4.166 1.00 . A A . 198 TRP N 1 1
7 12683 1 1 121 TRP NE1 N -12.174 -2.032 2.392 1.00 . A A . 198 TRP NE1 1 1
7 12684 1 1 121 TRP O O -11.185 3.681 5.504 1.00 . A A . 198 TRP O 1 1
7 12685 1 1 122 SER C C -13.633 5.750 4.657 1.00 . A A . 199 SER C 1 1
7 12686 1 1 122 SER CA C -12.218 5.774 4.056 1.00 . A A . 199 SER CA 1 1
7 12687 1 1 122 SER CB C -12.098 6.830 2.966 1.00 . A A . 199 SER CB 1 1
7 12688 1 1 122 SER H H -11.928 4.359 2.565 1.00 . A A . 199 SER H 1 1
7 12689 1 1 122 SER HA H -11.518 6.012 4.842 1.00 . A A . 199 SER HA 1 1
7 12690 1 1 122 SER HB2 H -12.812 6.620 2.183 1.00 . A A . 199 SER HB2 1 1
7 12691 1 1 122 SER HB3 H -12.293 7.805 3.383 1.00 . A A . 199 SER HB3 1 1
7 12692 1 1 122 SER HG H -10.164 6.532 3.092 1.00 . A A . 199 SER HG 1 1
7 12693 1 1 122 SER N N -11.860 4.499 3.537 1.00 . A A . 199 SER N 1 1
7 12694 1 1 122 SER O O -13.920 6.511 5.585 1.00 . A A . 199 SER O 1 1
7 12695 1 1 122 SER OG O -10.786 6.821 2.410 1.00 . A A . 199 SER OG 1 1
7 12696 1 1 123 LYS C C -15.985 3.694 5.727 1.00 . A A . 200 LYS C 1 1
7 12697 1 1 123 LYS CA C -15.843 4.839 4.762 1.00 . A A . 200 LYS CA 1 1
7 12698 1 1 123 LYS CB C -16.946 4.744 3.735 1.00 . A A . 200 LYS CB 1 1
7 12699 1 1 123 LYS CD C -18.258 6.894 3.762 1.00 . A A . 200 LYS CD 1 1
7 12700 1 1 123 LYS CE C -17.624 7.773 4.818 1.00 . A A . 200 LYS CE 1 1
7 12701 1 1 123 LYS CG C -17.286 6.010 2.995 1.00 . A A . 200 LYS CG 1 1
7 12702 1 1 123 LYS H H -14.402 4.301 3.364 1.00 . A A . 200 LYS H 1 1
7 12703 1 1 123 LYS HA H -15.972 5.759 5.305 1.00 . A A . 200 LYS HA 1 1
7 12704 1 1 123 LYS HB2 H -16.652 4.012 3.000 1.00 . A A . 200 LYS HB2 1 1
7 12705 1 1 123 LYS HB3 H -17.838 4.389 4.229 1.00 . A A . 200 LYS HB3 1 1
7 12706 1 1 123 LYS HD2 H -18.765 7.544 3.068 1.00 . A A . 200 LYS HD2 1 1
7 12707 1 1 123 LYS HD3 H -18.985 6.254 4.242 1.00 . A A . 200 LYS HD3 1 1
7 12708 1 1 123 LYS HE2 H -17.219 7.160 5.608 1.00 . A A . 200 LYS HE2 1 1
7 12709 1 1 123 LYS HE3 H -16.844 8.371 4.371 1.00 . A A . 200 LYS HE3 1 1
7 12710 1 1 123 LYS HG2 H -16.377 6.568 2.830 1.00 . A A . 200 LYS HG2 1 1
7 12711 1 1 123 LYS HG3 H -17.726 5.750 2.043 1.00 . A A . 200 LYS HG3 1 1
7 12712 1 1 123 LYS HZ1 H -18.212 9.363 6.049 1.00 . A A . 200 LYS HZ1 1 1
7 12713 1 1 123 LYS HZ2 H -19.331 8.112 5.949 1.00 . A A . 200 LYS HZ2 1 1
7 12714 1 1 123 LYS HZ3 H -19.148 9.162 4.639 1.00 . A A . 200 LYS HZ3 1 1
7 12715 1 1 123 LYS N N -14.542 4.894 4.144 1.00 . A A . 200 LYS N 1 1
7 12716 1 1 123 LYS NZ N -18.638 8.668 5.405 1.00 . A A . 200 LYS NZ 1 1
7 12717 1 1 123 LYS O O -15.168 2.773 5.766 1.00 . A A . 200 LYS O 1 1
7 12718 1 1 124 GLU C C -18.563 2.049 6.584 1.00 . A A . 201 GLU C 1 1
7 12719 1 1 124 GLU CA C -17.482 2.745 7.368 1.00 . A A . 201 GLU CA 1 1
7 12720 1 1 124 GLU CB C -18.092 3.368 8.617 1.00 . A A . 201 GLU CB 1 1
7 12721 1 1 124 GLU CD C -17.840 5.115 10.391 1.00 . A A . 201 GLU CD 1 1
7 12722 1 1 124 GLU CG C -17.127 4.212 9.424 1.00 . A A . 201 GLU CG 1 1
7 12723 1 1 124 GLU H H -17.565 4.609 6.473 1.00 . A A . 201 GLU H 1 1
7 12724 1 1 124 GLU HA H -16.681 2.067 7.621 1.00 . A A . 201 GLU HA 1 1
7 12725 1 1 124 GLU HB2 H -18.923 3.991 8.324 1.00 . A A . 201 GLU HB2 1 1
7 12726 1 1 124 GLU HB3 H -18.458 2.573 9.249 1.00 . A A . 201 GLU HB3 1 1
7 12727 1 1 124 GLU HG2 H -16.471 3.560 9.980 1.00 . A A . 201 GLU HG2 1 1
7 12728 1 1 124 GLU HG3 H -16.542 4.819 8.748 1.00 . A A . 201 GLU HG3 1 1
7 12729 1 1 124 GLU N N -17.028 3.789 6.498 1.00 . A A . 201 GLU N 1 1
7 12730 1 1 124 GLU O O -19.029 2.607 5.577 1.00 . A A . 201 GLU O 1 1
7 12731 1 1 124 GLU OE1 O -18.431 4.627 11.373 1.00 . A A . 201 GLU OE1 1 1
7 12732 1 1 124 GLU OE2 O -17.854 6.344 10.152 1.00 . A A . 201 GLU OE2 1 1
7 12733 1 1 125 LYS C C -21.328 0.884 6.423 1.00 . A A . 202 LYS C 1 1
7 12734 1 1 125 LYS CA C -19.998 0.190 6.274 1.00 . A A . 202 LYS CA 1 1
7 12735 1 1 125 LYS CB C -20.156 -1.267 6.666 1.00 . A A . 202 LYS CB 1 1
7 12736 1 1 125 LYS CD C -19.731 -3.679 6.030 1.00 . A A . 202 LYS CD 1 1
7 12737 1 1 125 LYS CE C -21.183 -3.849 5.579 1.00 . A A . 202 LYS CE 1 1
7 12738 1 1 125 LYS CG C -19.248 -2.221 5.926 1.00 . A A . 202 LYS CG 1 1
7 12739 1 1 125 LYS H H -18.530 0.438 7.752 1.00 . A A . 202 LYS H 1 1
7 12740 1 1 125 LYS HA H -19.712 0.219 5.233 1.00 . A A . 202 LYS HA 1 1
7 12741 1 1 125 LYS HB2 H -19.958 -1.360 7.723 1.00 . A A . 202 LYS HB2 1 1
7 12742 1 1 125 LYS HB3 H -21.179 -1.551 6.471 1.00 . A A . 202 LYS HB3 1 1
7 12743 1 1 125 LYS HD2 H -19.149 -4.324 5.382 1.00 . A A . 202 LYS HD2 1 1
7 12744 1 1 125 LYS HD3 H -19.649 -4.023 7.050 1.00 . A A . 202 LYS HD3 1 1
7 12745 1 1 125 LYS HE2 H -21.363 -3.063 4.859 1.00 . A A . 202 LYS HE2 1 1
7 12746 1 1 125 LYS HE3 H -21.294 -4.806 5.093 1.00 . A A . 202 LYS HE3 1 1
7 12747 1 1 125 LYS HG2 H -19.220 -1.938 4.884 1.00 . A A . 202 LYS HG2 1 1
7 12748 1 1 125 LYS HG3 H -18.255 -2.150 6.347 1.00 . A A . 202 LYS HG3 1 1
7 12749 1 1 125 LYS HZ1 H -22.136 -2.799 7.177 1.00 . A A . 202 LYS HZ1 1 1
7 12750 1 1 125 LYS HZ2 H -22.005 -4.450 7.415 1.00 . A A . 202 LYS HZ2 1 1
7 12751 1 1 125 LYS HZ3 H -23.144 -3.857 6.348 1.00 . A A . 202 LYS HZ3 1 1
7 12752 1 1 125 LYS N N -18.948 0.866 6.975 1.00 . A A . 202 LYS N 1 1
7 12753 1 1 125 LYS NZ N -22.172 -3.719 6.693 1.00 . A A . 202 LYS NZ 1 1
7 12754 1 1 125 LYS O O -21.764 1.188 7.546 1.00 . A A . 202 LYS O 1 1
7 12755 1 1 126 PRO C C -24.284 0.527 5.260 1.00 . A A . 203 PRO C 1 1
7 12756 1 1 126 PRO CA C -23.306 1.694 5.340 1.00 . A A . 203 PRO CA 1 1
7 12757 1 1 126 PRO CB C -23.411 2.566 4.080 1.00 . A A . 203 PRO CB 1 1
7 12758 1 1 126 PRO CD C -21.443 1.174 3.946 1.00 . A A . 203 PRO CD 1 1
7 12759 1 1 126 PRO CG C -22.161 2.311 3.286 1.00 . A A . 203 PRO CG 1 1
7 12760 1 1 126 PRO HA H -23.510 2.282 6.223 1.00 . A A . 203 PRO HA 1 1
7 12761 1 1 126 PRO HB2 H -24.293 2.273 3.530 1.00 . A A . 203 PRO HB2 1 1
7 12762 1 1 126 PRO HB3 H -23.501 3.605 4.362 1.00 . A A . 203 PRO HB3 1 1
7 12763 1 1 126 PRO HD2 H -21.665 0.236 3.457 1.00 . A A . 203 PRO HD2 1 1
7 12764 1 1 126 PRO HD3 H -20.384 1.383 3.928 1.00 . A A . 203 PRO HD3 1 1
7 12765 1 1 126 PRO HG2 H -22.414 2.046 2.270 1.00 . A A . 203 PRO HG2 1 1
7 12766 1 1 126 PRO HG3 H -21.544 3.197 3.293 1.00 . A A . 203 PRO HG3 1 1
7 12767 1 1 126 PRO N N -21.973 1.206 5.314 1.00 . A A . 203 PRO N 1 1
7 12768 1 1 126 PRO O O -23.887 -0.658 5.256 1.00 . A A . 203 PRO O 1 1
7 12769 1 1 127 LYS C C -27.671 0.425 4.269 1.00 . A A . 204 LYS C 1 1
7 12770 1 1 127 LYS CA C -26.556 -0.130 5.077 1.00 . A A . 204 LYS CA 1 1
7 12771 1 1 127 LYS CB C -27.029 -0.590 6.472 1.00 . A A . 204 LYS CB 1 1
7 12772 1 1 127 LYS CD C -27.824 -0.005 8.773 1.00 . A A . 204 LYS CD 1 1
7 12773 1 1 127 LYS CE C -28.006 1.105 9.804 1.00 . A A . 204 LYS CE 1 1
7 12774 1 1 127 LYS CG C -27.317 0.530 7.441 1.00 . A A . 204 LYS CG 1 1
7 12775 1 1 127 LYS H H -25.769 1.791 5.084 1.00 . A A . 204 LYS H 1 1
7 12776 1 1 127 LYS HA H -26.152 -0.981 4.549 1.00 . A A . 204 LYS HA 1 1
7 12777 1 1 127 LYS HB2 H -27.945 -1.151 6.353 1.00 . A A . 204 LYS HB2 1 1
7 12778 1 1 127 LYS HB3 H -26.277 -1.233 6.904 1.00 . A A . 204 LYS HB3 1 1
7 12779 1 1 127 LYS HD2 H -28.776 -0.492 8.614 1.00 . A A . 204 LYS HD2 1 1
7 12780 1 1 127 LYS HD3 H -27.111 -0.722 9.150 1.00 . A A . 204 LYS HD3 1 1
7 12781 1 1 127 LYS HE2 H -28.651 1.865 9.389 1.00 . A A . 204 LYS HE2 1 1
7 12782 1 1 127 LYS HE3 H -28.470 0.685 10.684 1.00 . A A . 204 LYS HE3 1 1
7 12783 1 1 127 LYS HG2 H -26.392 1.065 7.595 1.00 . A A . 204 LYS HG2 1 1
7 12784 1 1 127 LYS HG3 H -28.055 1.184 7.001 1.00 . A A . 204 LYS HG3 1 1
7 12785 1 1 127 LYS HZ1 H -26.096 1.056 10.675 1.00 . A A . 204 LYS HZ1 1 1
7 12786 1 1 127 LYS HZ2 H -26.888 2.546 10.816 1.00 . A A . 204 LYS HZ2 1 1
7 12787 1 1 127 LYS HZ3 H -26.211 2.109 9.360 1.00 . A A . 204 LYS HZ3 1 1
7 12788 1 1 127 LYS N N -25.520 0.844 5.156 1.00 . A A . 204 LYS N 1 1
7 12789 1 1 127 LYS NZ N -26.722 1.731 10.193 1.00 . A A . 204 LYS NZ 1 1
7 12790 1 1 127 LYS O O -27.611 1.574 3.856 1.00 . A A . 204 LYS O 1 1
7 12791 1 1 128 CYS C C -30.979 0.122 4.092 1.00 . A A . 205 CYS C 1 1
7 12792 1 1 128 CYS CA C -29.766 0.047 3.243 1.00 . A A . 205 CYS CA 1 1
7 12793 1 1 128 CYS CB C -29.933 -0.874 2.063 1.00 . A A . 205 CYS CB 1 1
7 12794 1 1 128 CYS H H -28.669 -1.256 4.431 1.00 . A A . 205 CYS H 1 1
7 12795 1 1 128 CYS HA H -29.566 1.045 2.879 1.00 . A A . 205 CYS HA 1 1
7 12796 1 1 128 CYS HB2 H -30.031 -1.888 2.420 1.00 . A A . 205 CYS HB2 1 1
7 12797 1 1 128 CYS HB3 H -30.806 -0.600 1.494 1.00 . A A . 205 CYS HB3 1 1
7 12798 1 1 128 CYS N N -28.655 -0.365 4.035 1.00 . A A . 205 CYS N 1 1
7 12799 1 1 128 CYS O O -31.455 -0.901 4.636 1.00 . A A . 205 CYS O 1 1
7 12800 1 1 128 CYS SG S -28.507 -0.816 0.953 1.00 . A A . 205 CYS SG 1 1
7 12801 1 1 129 VAL C C -33.515 2.555 4.325 1.00 . A A . 206 VAL C 1 1
7 12802 1 1 129 VAL CA C -32.520 1.671 5.098 1.00 . A A . 206 VAL CA 1 1
7 12803 1 1 129 VAL CB C -31.968 2.431 6.367 1.00 . A A . 206 VAL CB 1 1
7 12804 1 1 129 VAL CG1 C -31.116 1.502 7.227 1.00 . A A . 206 VAL CG1 1 1
7 12805 1 1 129 VAL CG2 C -31.111 3.640 5.959 1.00 . A A . 206 VAL CG2 1 1
7 12806 1 1 129 VAL H H -31.061 2.051 3.689 1.00 . A A . 206 VAL H 1 1
7 12807 1 1 129 VAL HA H -33.009 0.765 5.421 1.00 . A A . 206 VAL HA 1 1
7 12808 1 1 129 VAL HB H -32.803 2.786 6.954 1.00 . A A . 206 VAL HB 1 1
7 12809 1 1 129 VAL HG11 H -30.788 2.029 8.111 1.00 . A A . 206 VAL HG11 1 1
7 12810 1 1 129 VAL HG12 H -30.240 1.213 6.662 1.00 . A A . 206 VAL HG12 1 1
7 12811 1 1 129 VAL HG13 H -31.681 0.625 7.506 1.00 . A A . 206 VAL HG13 1 1
7 12812 1 1 129 VAL HG21 H -31.700 4.314 5.356 1.00 . A A . 206 VAL HG21 1 1
7 12813 1 1 129 VAL HG22 H -30.249 3.303 5.400 1.00 . A A . 206 VAL HG22 1 1
7 12814 1 1 129 VAL HG23 H -30.775 4.152 6.849 1.00 . A A . 206 VAL HG23 1 1
7 12815 1 1 129 VAL N N -31.442 1.325 4.237 1.00 . A A . 206 VAL N 1 1
7 12816 1 1 129 VAL O O -33.970 3.579 4.850 1.00 . A A . 206 VAL O 1 1
7 12817 1 1 129 VAL OXT O -33.794 2.245 3.143 1.00 . A A . 206 VAL OXT 1 1
8 12818 1 1 7 PRO C C 30.849 0.687 -4.489 1.00 . A A . 84 PRO C 1 1
8 12819 1 1 7 PRO CA C 31.698 1.956 -4.631 1.00 . A A . 84 PRO CA 1 1
8 12820 1 1 7 PRO CB C 32.536 2.179 -3.371 1.00 . A A . 84 PRO CB 1 1
8 12821 1 1 7 PRO CD C 31.074 4.067 -3.572 1.00 . A A . 84 PRO CD 1 1
8 12822 1 1 7 PRO CG C 31.793 3.201 -2.579 1.00 . A A . 84 PRO CG 1 1
8 12823 1 1 7 PRO HA H 32.338 1.855 -5.495 1.00 . A A . 84 PRO HA 1 1
8 12824 1 1 7 PRO HB2 H 32.610 1.244 -2.834 1.00 . A A . 84 PRO HB2 1 1
8 12825 1 1 7 PRO HB3 H 33.524 2.522 -3.640 1.00 . A A . 84 PRO HB3 1 1
8 12826 1 1 7 PRO HD2 H 30.127 4.396 -3.170 1.00 . A A . 84 PRO HD2 1 1
8 12827 1 1 7 PRO HD3 H 31.669 4.920 -3.856 1.00 . A A . 84 PRO HD3 1 1
8 12828 1 1 7 PRO HG2 H 31.085 2.712 -1.926 1.00 . A A . 84 PRO HG2 1 1
8 12829 1 1 7 PRO HG3 H 32.490 3.791 -2.002 1.00 . A A . 84 PRO HG3 1 1
8 12830 1 1 7 PRO N N 30.860 3.167 -4.716 1.00 . A A . 84 PRO N 1 1
8 12831 1 1 7 PRO O O 31.224 -0.395 -4.954 1.00 . A A . 84 PRO O 1 1
8 12832 1 1 8 CYS C C 28.019 -0.433 -4.995 1.00 . A A . 85 CYS C 1 1
8 12833 1 1 8 CYS CA C 28.764 -0.257 -3.697 1.00 . A A . 85 CYS CA 1 1
8 12834 1 1 8 CYS CB C 27.800 0.094 -2.597 1.00 . A A . 85 CYS CB 1 1
8 12835 1 1 8 CYS H H 29.466 1.724 -3.511 1.00 . A A . 85 CYS H 1 1
8 12836 1 1 8 CYS HA H 29.305 -1.156 -3.442 1.00 . A A . 85 CYS HA 1 1
8 12837 1 1 8 CYS HB2 H 27.155 0.886 -2.949 1.00 . A A . 85 CYS HB2 1 1
8 12838 1 1 8 CYS HB3 H 27.196 -0.771 -2.381 1.00 . A A . 85 CYS HB3 1 1
8 12839 1 1 8 CYS N N 29.695 0.839 -3.867 1.00 . A A . 85 CYS N 1 1
8 12840 1 1 8 CYS O O 27.592 -1.521 -5.368 1.00 . A A . 85 CYS O 1 1
8 12841 1 1 8 CYS SG S 28.626 0.646 -1.086 1.00 . A A . 85 CYS SG 1 1
8 12842 1 1 9 GLY C C 26.009 1.414 -6.918 1.00 . A A . 86 GLY C 1 1
8 12843 1 1 9 GLY CA C 27.275 0.692 -6.927 1.00 . A A . 86 GLY CA 1 1
8 12844 1 1 9 GLY H H 27.986 1.523 -5.197 1.00 . A A . 86 GLY H 1 1
8 12845 1 1 9 GLY HA2 H 27.958 1.173 -7.609 1.00 . A A . 86 GLY HA2 1 1
8 12846 1 1 9 GLY HA3 H 27.093 -0.322 -7.251 1.00 . A A . 86 GLY HA3 1 1
8 12847 1 1 9 GLY N N 27.814 0.672 -5.642 1.00 . A A . 86 GLY N 1 1
8 12848 1 1 9 GLY O O 25.973 2.627 -6.943 1.00 . A A . 86 GLY O 1 1
8 12849 1 1 10 HIS C C 22.864 -0.139 -6.398 1.00 . A A . 87 HIS C 1 1
8 12850 1 1 10 HIS CA C 23.655 1.105 -6.791 1.00 . A A . 87 HIS CA 1 1
8 12851 1 1 10 HIS CB C 23.345 1.557 -8.229 1.00 . A A . 87 HIS CB 1 1
8 12852 1 1 10 HIS CD2 C 20.780 2.121 -8.323 1.00 . A A . 87 HIS CD2 1 1
8 12853 1 1 10 HIS CE1 C 20.940 4.193 -8.980 1.00 . A A . 87 HIS CE1 1 1
8 12854 1 1 10 HIS CG C 22.102 2.409 -8.427 1.00 . A A . 87 HIS CG 1 1
8 12855 1 1 10 HIS H H 25.220 -0.261 -6.575 1.00 . A A . 87 HIS H 1 1
8 12856 1 1 10 HIS HA H 23.518 1.910 -6.087 1.00 . A A . 87 HIS HA 1 1
8 12857 1 1 10 HIS HB2 H 24.216 2.130 -8.515 1.00 . A A . 87 HIS HB2 1 1
8 12858 1 1 10 HIS HB3 H 23.283 0.682 -8.859 1.00 . A A . 87 HIS HB3 1 1
8 12859 1 1 10 HIS HD1 H 22.978 4.232 -9.038 1.00 . A A . 87 HIS HD1 1 1
8 12860 1 1 10 HIS HD2 H 20.350 1.178 -8.024 1.00 . A A . 87 HIS HD2 1 1
8 12861 1 1 10 HIS HE1 H 20.688 5.194 -9.298 1.00 . A A . 87 HIS HE1 1 1
8 12862 1 1 10 HIS HE2 H 19.164 3.235 -9.009 1.00 . A A . 87 HIS HE2 1 1
8 12863 1 1 10 HIS N N 25.010 0.674 -6.750 1.00 . A A . 87 HIS N 1 1
8 12864 1 1 10 HIS ND1 N 22.158 3.716 -8.841 1.00 . A A . 87 HIS ND1 1 1
8 12865 1 1 10 HIS NE2 N 20.087 3.245 -8.670 1.00 . A A . 87 HIS NE2 1 1
8 12866 1 1 10 HIS O O 23.177 -1.227 -6.863 1.00 . A A . 87 HIS O 1 1
8 12867 1 1 11 PRO C C 20.060 -1.695 -5.865 1.00 . A A . 88 PRO C 1 1
8 12868 1 1 11 PRO CA C 21.166 -1.182 -4.954 1.00 . A A . 88 PRO CA 1 1
8 12869 1 1 11 PRO CB C 20.557 -0.619 -3.678 1.00 . A A . 88 PRO CB 1 1
8 12870 1 1 11 PRO CD C 21.432 1.239 -4.897 1.00 . A A . 88 PRO CD 1 1
8 12871 1 1 11 PRO CG C 20.340 0.821 -3.967 1.00 . A A . 88 PRO CG 1 1
8 12872 1 1 11 PRO HA H 21.833 -1.991 -4.698 1.00 . A A . 88 PRO HA 1 1
8 12873 1 1 11 PRO HB2 H 19.613 -1.109 -3.495 1.00 . A A . 88 PRO HB2 1 1
8 12874 1 1 11 PRO HB3 H 21.228 -0.758 -2.844 1.00 . A A . 88 PRO HB3 1 1
8 12875 1 1 11 PRO HD2 H 21.057 1.908 -5.657 1.00 . A A . 88 PRO HD2 1 1
8 12876 1 1 11 PRO HD3 H 22.230 1.711 -4.341 1.00 . A A . 88 PRO HD3 1 1
8 12877 1 1 11 PRO HG2 H 19.377 0.965 -4.433 1.00 . A A . 88 PRO HG2 1 1
8 12878 1 1 11 PRO HG3 H 20.402 1.385 -3.049 1.00 . A A . 88 PRO HG3 1 1
8 12879 1 1 11 PRO N N 21.896 -0.020 -5.496 1.00 . A A . 88 PRO N 1 1
8 12880 1 1 11 PRO O O 19.345 -2.627 -5.520 1.00 . A A . 88 PRO O 1 1
8 12881 1 1 12 GLY C C 17.817 -0.396 -7.820 1.00 . A A . 89 GLY C 1 1
8 12882 1 1 12 GLY CA C 18.885 -1.441 -7.899 1.00 . A A . 89 GLY CA 1 1
8 12883 1 1 12 GLY H H 20.587 -0.407 -7.226 1.00 . A A . 89 GLY H 1 1
8 12884 1 1 12 GLY HA2 H 19.273 -1.498 -8.905 1.00 . A A . 89 GLY HA2 1 1
8 12885 1 1 12 GLY HA3 H 18.464 -2.394 -7.616 1.00 . A A . 89 GLY HA3 1 1
8 12886 1 1 12 GLY N N 19.940 -1.102 -7.001 1.00 . A A . 89 GLY N 1 1
8 12887 1 1 12 GLY O O 18.039 0.667 -7.219 1.00 . A A . 89 GLY O 1 1
8 12888 1 1 13 ASP C C 14.284 -0.485 -8.237 1.00 . A A . 90 ASP C 1 1
8 12889 1 1 13 ASP CA C 15.585 0.267 -8.395 1.00 . A A . 90 ASP CA 1 1
8 12890 1 1 13 ASP CB C 15.594 1.005 -9.747 1.00 . A A . 90 ASP CB 1 1
8 12891 1 1 13 ASP CG C 14.523 2.064 -9.850 1.00 . A A . 90 ASP CG 1 1
8 12892 1 1 13 ASP H H 16.506 -1.568 -8.734 1.00 . A A . 90 ASP H 1 1
8 12893 1 1 13 ASP HA H 15.702 0.984 -7.596 1.00 . A A . 90 ASP HA 1 1
8 12894 1 1 13 ASP HB2 H 16.556 1.475 -9.887 1.00 . A A . 90 ASP HB2 1 1
8 12895 1 1 13 ASP HB3 H 15.440 0.282 -10.534 1.00 . A A . 90 ASP HB3 1 1
8 12896 1 1 13 ASP N N 16.673 -0.682 -8.354 1.00 . A A . 90 ASP N 1 1
8 12897 1 1 13 ASP O O 14.207 -1.662 -8.602 1.00 . A A . 90 ASP O 1 1
8 12898 1 1 13 ASP OD1 O 14.765 3.211 -9.422 1.00 . A A . 90 ASP OD1 1 1
8 12899 1 1 13 ASP OD2 O 13.423 1.772 -10.333 1.00 . A A . 90 ASP OD2 1 1
8 12900 1 1 14 THR C C 10.951 0.364 -8.288 1.00 . A A . 91 THR C 1 1
8 12901 1 1 14 THR CA C 12.004 -0.470 -7.549 1.00 . A A . 91 THR CA 1 1
8 12902 1 1 14 THR CB C 11.602 -0.703 -6.049 1.00 . A A . 91 THR CB 1 1
8 12903 1 1 14 THR CG2 C 11.532 0.600 -5.264 1.00 . A A . 91 THR CG2 1 1
8 12904 1 1 14 THR H H 13.387 1.081 -7.401 1.00 . A A . 91 THR H 1 1
8 12905 1 1 14 THR HA H 12.075 -1.428 -8.044 1.00 . A A . 91 THR HA 1 1
8 12906 1 1 14 THR HB H 12.348 -1.346 -5.604 1.00 . A A . 91 THR HB 1 1
8 12907 1 1 14 THR HG1 H 10.479 -2.275 -5.677 1.00 . A A . 91 THR HG1 1 1
8 12908 1 1 14 THR HG21 H 12.503 1.076 -5.261 1.00 . A A . 91 THR HG21 1 1
8 12909 1 1 14 THR HG22 H 11.222 0.398 -4.249 1.00 . A A . 91 THR HG22 1 1
8 12910 1 1 14 THR HG23 H 10.814 1.257 -5.731 1.00 . A A . 91 THR HG23 1 1
8 12911 1 1 14 THR N N 13.284 0.150 -7.687 1.00 . A A . 91 THR N 1 1
8 12912 1 1 14 THR O O 10.898 1.596 -8.142 1.00 . A A . 91 THR O 1 1
8 12913 1 1 14 THR OG1 O 10.334 -1.370 -5.968 1.00 . A A . 91 THR OG1 1 1
8 12914 1 1 15 PRO C C 7.845 0.672 -9.021 1.00 . A A . 92 PRO C 1 1
8 12915 1 1 15 PRO CA C 9.075 0.399 -9.885 1.00 . A A . 92 PRO CA 1 1
8 12916 1 1 15 PRO CB C 8.735 -0.606 -10.983 1.00 . A A . 92 PRO CB 1 1
8 12917 1 1 15 PRO CD C 10.196 -1.730 -9.456 1.00 . A A . 92 PRO CD 1 1
8 12918 1 1 15 PRO CG C 9.038 -1.938 -10.391 1.00 . A A . 92 PRO CG 1 1
8 12919 1 1 15 PRO HA H 9.426 1.320 -10.323 1.00 . A A . 92 PRO HA 1 1
8 12920 1 1 15 PRO HB2 H 7.692 -0.515 -11.246 1.00 . A A . 92 PRO HB2 1 1
8 12921 1 1 15 PRO HB3 H 9.348 -0.422 -11.850 1.00 . A A . 92 PRO HB3 1 1
8 12922 1 1 15 PRO HD2 H 10.074 -2.331 -8.566 1.00 . A A . 92 PRO HD2 1 1
8 12923 1 1 15 PRO HD3 H 11.123 -1.973 -9.951 1.00 . A A . 92 PRO HD3 1 1
8 12924 1 1 15 PRO HG2 H 8.180 -2.300 -9.844 1.00 . A A . 92 PRO HG2 1 1
8 12925 1 1 15 PRO HG3 H 9.306 -2.637 -11.170 1.00 . A A . 92 PRO HG3 1 1
8 12926 1 1 15 PRO N N 10.132 -0.283 -9.132 1.00 . A A . 92 PRO N 1 1
8 12927 1 1 15 PRO O O 6.909 1.347 -9.434 1.00 . A A . 92 PRO O 1 1
8 12928 1 1 16 PHE C C 7.028 1.420 -5.920 1.00 . A A . 93 PHE C 1 1
8 12929 1 1 16 PHE CA C 6.750 0.287 -6.891 1.00 . A A . 93 PHE CA 1 1
8 12930 1 1 16 PHE CB C 6.565 -1.002 -6.112 1.00 . A A . 93 PHE CB 1 1
8 12931 1 1 16 PHE CD1 C 5.430 -2.593 -7.679 1.00 . A A . 93 PHE CD1 1 1
8 12932 1 1 16 PHE CD2 C 7.685 -3.026 -7.058 1.00 . A A . 93 PHE CD2 1 1
8 12933 1 1 16 PHE CE1 C 5.435 -3.719 -8.472 1.00 . A A . 93 PHE CE1 1 1
8 12934 1 1 16 PHE CE2 C 7.697 -4.148 -7.843 1.00 . A A . 93 PHE CE2 1 1
8 12935 1 1 16 PHE CG C 6.553 -2.233 -6.966 1.00 . A A . 93 PHE CG 1 1
8 12936 1 1 16 PHE CZ C 6.573 -4.495 -8.552 1.00 . A A . 93 PHE CZ 1 1
8 12937 1 1 16 PHE H H 8.622 -0.427 -7.569 1.00 . A A . 93 PHE H 1 1
8 12938 1 1 16 PHE HA H 5.839 0.518 -7.422 1.00 . A A . 93 PHE HA 1 1
8 12939 1 1 16 PHE HB2 H 7.379 -1.083 -5.405 1.00 . A A . 93 PHE HB2 1 1
8 12940 1 1 16 PHE HB3 H 5.632 -0.954 -5.569 1.00 . A A . 93 PHE HB3 1 1
8 12941 1 1 16 PHE HD1 H 4.542 -1.980 -7.617 1.00 . A A . 93 PHE HD1 1 1
8 12942 1 1 16 PHE HD2 H 8.572 -2.752 -6.505 1.00 . A A . 93 PHE HD2 1 1
8 12943 1 1 16 PHE HE1 H 4.552 -3.994 -9.030 1.00 . A A . 93 PHE HE1 1 1
8 12944 1 1 16 PHE HE2 H 8.588 -4.754 -7.906 1.00 . A A . 93 PHE HE2 1 1
8 12945 1 1 16 PHE HZ H 6.594 -5.374 -9.173 1.00 . A A . 93 PHE HZ 1 1
8 12946 1 1 16 PHE N N 7.855 0.132 -7.821 1.00 . A A . 93 PHE N 1 1
8 12947 1 1 16 PHE O O 6.405 1.512 -4.857 1.00 . A A . 93 PHE O 1 1
8 12948 1 1 17 GLY C C 9.603 3.905 -5.658 1.00 . A A . 94 GLY C 1 1
8 12949 1 1 17 GLY CA C 8.236 3.382 -5.426 1.00 . A A . 94 GLY CA 1 1
8 12950 1 1 17 GLY H H 8.415 2.180 -7.124 1.00 . A A . 94 GLY H 1 1
8 12951 1 1 17 GLY HA2 H 7.525 4.173 -5.617 1.00 . A A . 94 GLY HA2 1 1
8 12952 1 1 17 GLY HA3 H 8.147 3.073 -4.395 1.00 . A A . 94 GLY HA3 1 1
8 12953 1 1 17 GLY N N 7.937 2.281 -6.272 1.00 . A A . 94 GLY N 1 1
8 12954 1 1 17 GLY O O 9.932 4.310 -6.770 1.00 . A A . 94 GLY O 1 1
8 12955 1 1 18 THR C C 12.506 3.929 -3.442 1.00 . A A . 95 THR C 1 1
8 12956 1 1 18 THR CA C 11.738 4.401 -4.688 1.00 . A A . 95 THR CA 1 1
8 12957 1 1 18 THR CB C 11.668 5.977 -4.779 1.00 . A A . 95 THR CB 1 1
8 12958 1 1 18 THR CG2 C 10.881 6.576 -3.609 1.00 . A A . 95 THR CG2 1 1
8 12959 1 1 18 THR H H 10.133 3.438 -3.794 1.00 . A A . 95 THR H 1 1
8 12960 1 1 18 THR HA H 12.231 4.016 -5.566 1.00 . A A . 95 THR HA 1 1
8 12961 1 1 18 THR HB H 11.154 6.220 -5.698 1.00 . A A . 95 THR HB 1 1
8 12962 1 1 18 THR HG1 H 13.256 6.604 -5.773 1.00 . A A . 95 THR HG1 1 1
8 12963 1 1 18 THR HG21 H 10.850 7.651 -3.711 1.00 . A A . 95 THR HG21 1 1
8 12964 1 1 18 THR HG22 H 11.368 6.315 -2.681 1.00 . A A . 95 THR HG22 1 1
8 12965 1 1 18 THR HG23 H 9.874 6.185 -3.615 1.00 . A A . 95 THR HG23 1 1
8 12966 1 1 18 THR N N 10.412 3.858 -4.639 1.00 . A A . 95 THR N 1 1
8 12967 1 1 18 THR O O 12.046 3.032 -2.724 1.00 . A A . 95 THR O 1 1
8 12968 1 1 18 THR OG1 O 12.977 6.573 -4.845 1.00 . A A . 95 THR OG1 1 1
8 12969 1 1 19 PHE C C 15.119 5.380 -1.547 1.00 . A A . 96 PHE C 1 1
8 12970 1 1 19 PHE CA C 14.427 4.143 -2.053 1.00 . A A . 96 PHE CA 1 1
8 12971 1 1 19 PHE CB C 15.443 3.003 -2.331 1.00 . A A . 96 PHE CB 1 1
8 12972 1 1 19 PHE CD1 C 17.671 3.969 -2.896 1.00 . A A . 96 PHE CD1 1 1
8 12973 1 1 19 PHE CD2 C 16.404 3.000 -4.662 1.00 . A A . 96 PHE CD2 1 1
8 12974 1 1 19 PHE CE1 C 18.668 4.286 -3.773 1.00 . A A . 96 PHE CE1 1 1
8 12975 1 1 19 PHE CE2 C 17.407 3.317 -5.554 1.00 . A A . 96 PHE CE2 1 1
8 12976 1 1 19 PHE CG C 16.528 3.329 -3.319 1.00 . A A . 96 PHE CG 1 1
8 12977 1 1 19 PHE CZ C 18.541 3.964 -5.110 1.00 . A A . 96 PHE CZ 1 1
8 12978 1 1 19 PHE H H 13.979 5.180 -3.817 1.00 . A A . 96 PHE H 1 1
8 12979 1 1 19 PHE HA H 13.728 3.819 -1.297 1.00 . A A . 96 PHE HA 1 1
8 12980 1 1 19 PHE HB2 H 15.926 2.733 -1.405 1.00 . A A . 96 PHE HB2 1 1
8 12981 1 1 19 PHE HB3 H 14.902 2.144 -2.700 1.00 . A A . 96 PHE HB3 1 1
8 12982 1 1 19 PHE HD1 H 17.767 4.213 -1.847 1.00 . A A . 96 PHE HD1 1 1
8 12983 1 1 19 PHE HD2 H 15.519 2.492 -5.014 1.00 . A A . 96 PHE HD2 1 1
8 12984 1 1 19 PHE HE1 H 19.541 4.796 -3.395 1.00 . A A . 96 PHE HE1 1 1
8 12985 1 1 19 PHE HE2 H 17.305 3.059 -6.598 1.00 . A A . 96 PHE HE2 1 1
8 12986 1 1 19 PHE HZ H 19.329 4.214 -5.805 1.00 . A A . 96 PHE HZ 1 1
8 12987 1 1 19 PHE N N 13.655 4.479 -3.207 1.00 . A A . 96 PHE N 1 1
8 12988 1 1 19 PHE O O 15.211 6.379 -2.260 1.00 . A A . 96 PHE O 1 1
8 12989 1 1 20 THR C C 17.615 5.785 0.748 1.00 . A A . 97 THR C 1 1
8 12990 1 1 20 THR CA C 16.284 6.377 0.284 1.00 . A A . 97 THR CA 1 1
8 12991 1 1 20 THR CB C 15.480 6.862 1.507 1.00 . A A . 97 THR CB 1 1
8 12992 1 1 20 THR CG2 C 15.952 8.227 1.986 1.00 . A A . 97 THR CG2 1 1
8 12993 1 1 20 THR H H 15.460 4.494 0.184 1.00 . A A . 97 THR H 1 1
8 12994 1 1 20 THR HA H 16.436 7.190 -0.409 1.00 . A A . 97 THR HA 1 1
8 12995 1 1 20 THR HB H 15.625 6.132 2.289 1.00 . A A . 97 THR HB 1 1
8 12996 1 1 20 THR HG1 H 14.048 6.528 0.271 1.00 . A A . 97 THR HG1 1 1
8 12997 1 1 20 THR HG21 H 16.992 8.168 2.271 1.00 . A A . 97 THR HG21 1 1
8 12998 1 1 20 THR HG22 H 15.362 8.533 2.838 1.00 . A A . 97 THR HG22 1 1
8 12999 1 1 20 THR HG23 H 15.836 8.949 1.190 1.00 . A A . 97 THR HG23 1 1
8 13000 1 1 20 THR N N 15.572 5.317 -0.347 1.00 . A A . 97 THR N 1 1
8 13001 1 1 20 THR O O 17.757 4.570 0.816 1.00 . A A . 97 THR O 1 1
8 13002 1 1 20 THR OG1 O 14.099 6.969 1.125 1.00 . A A . 97 THR OG1 1 1
8 13003 1 1 21 LEU C C 20.140 6.810 2.815 1.00 . A A . 98 LEU C 1 1
8 13004 1 1 21 LEU CA C 19.847 6.175 1.478 1.00 . A A . 98 LEU CA 1 1
8 13005 1 1 21 LEU CB C 20.891 6.569 0.446 1.00 . A A . 98 LEU CB 1 1
8 13006 1 1 21 LEU CD1 C 21.382 6.767 -1.999 1.00 . A A . 98 LEU CD1 1 1
8 13007 1 1 21 LEU CD2 C 21.424 4.531 -0.925 1.00 . A A . 98 LEU CD2 1 1
8 13008 1 1 21 LEU CG C 20.749 5.904 -0.932 1.00 . A A . 98 LEU CG 1 1
8 13009 1 1 21 LEU H H 18.370 7.566 0.951 1.00 . A A . 98 LEU H 1 1
8 13010 1 1 21 LEU HA H 19.835 5.100 1.581 1.00 . A A . 98 LEU HA 1 1
8 13011 1 1 21 LEU HB2 H 20.891 7.643 0.347 1.00 . A A . 98 LEU HB2 1 1
8 13012 1 1 21 LEU HB3 H 21.850 6.284 0.851 1.00 . A A . 98 LEU HB3 1 1
8 13013 1 1 21 LEU HD11 H 20.891 7.729 -2.029 1.00 . A A . 98 LEU HD11 1 1
8 13014 1 1 21 LEU HD12 H 21.291 6.282 -2.960 1.00 . A A . 98 LEU HD12 1 1
8 13015 1 1 21 LEU HD13 H 22.426 6.905 -1.763 1.00 . A A . 98 LEU HD13 1 1
8 13016 1 1 21 LEU HD21 H 21.294 4.052 -1.885 1.00 . A A . 98 LEU HD21 1 1
8 13017 1 1 21 LEU HD22 H 21.007 3.908 -0.150 1.00 . A A . 98 LEU HD22 1 1
8 13018 1 1 21 LEU HD23 H 22.483 4.657 -0.745 1.00 . A A . 98 LEU HD23 1 1
8 13019 1 1 21 LEU HG H 19.704 5.767 -1.164 1.00 . A A . 98 LEU HG 1 1
8 13020 1 1 21 LEU N N 18.552 6.606 1.036 1.00 . A A . 98 LEU N 1 1
8 13021 1 1 21 LEU O O 20.070 8.033 2.957 1.00 . A A . 98 LEU O 1 1
8 13022 1 1 22 THR C C 22.099 6.083 5.534 1.00 . A A . 99 THR C 1 1
8 13023 1 1 22 THR CA C 20.675 6.444 5.123 1.00 . A A . 99 THR CA 1 1
8 13024 1 1 22 THR CB C 19.652 5.766 6.088 1.00 . A A . 99 THR CB 1 1
8 13025 1 1 22 THR CG2 C 18.222 6.220 5.808 1.00 . A A . 99 THR CG2 1 1
8 13026 1 1 22 THR H H 20.542 5.038 3.586 1.00 . A A . 99 THR H 1 1
8 13027 1 1 22 THR HA H 20.540 7.515 5.166 1.00 . A A . 99 THR HA 1 1
8 13028 1 1 22 THR HB H 19.911 6.005 7.108 1.00 . A A . 99 THR HB 1 1
8 13029 1 1 22 THR HG1 H 20.333 4.039 6.624 1.00 . A A . 99 THR HG1 1 1
8 13030 1 1 22 THR HG21 H 17.961 5.959 4.791 1.00 . A A . 99 THR HG21 1 1
8 13031 1 1 22 THR HG22 H 18.129 7.287 5.944 1.00 . A A . 99 THR HG22 1 1
8 13032 1 1 22 THR HG23 H 17.545 5.704 6.474 1.00 . A A . 99 THR HG23 1 1
8 13033 1 1 22 THR N N 20.448 6.000 3.776 1.00 . A A . 99 THR N 1 1
8 13034 1 1 22 THR O O 22.558 4.972 5.265 1.00 . A A . 99 THR O 1 1
8 13035 1 1 22 THR OG1 O 19.720 4.345 5.947 1.00 . A A . 99 THR OG1 1 1
8 13036 1 1 23 GLY C C 25.161 6.919 5.441 1.00 . A A . 100 GLY C 1 1
8 13037 1 1 23 GLY CA C 24.165 6.721 6.557 1.00 . A A . 100 GLY CA 1 1
8 13038 1 1 23 GLY H H 22.418 7.891 6.323 1.00 . A A . 100 GLY H 1 1
8 13039 1 1 23 GLY HA2 H 24.431 7.362 7.383 1.00 . A A . 100 GLY HA2 1 1
8 13040 1 1 23 GLY HA3 H 24.219 5.690 6.877 1.00 . A A . 100 GLY HA3 1 1
8 13041 1 1 23 GLY N N 22.809 7.007 6.137 1.00 . A A . 100 GLY N 1 1
8 13042 1 1 23 GLY O O 26.229 6.296 5.423 1.00 . A A . 100 GLY O 1 1
8 13043 1 1 24 GLY C C 25.028 8.890 2.395 1.00 . A A . 101 GLY C 1 1
8 13044 1 1 24 GLY CA C 25.702 8.041 3.411 1.00 . A A . 101 GLY CA 1 1
8 13045 1 1 24 GLY H H 23.956 8.236 4.550 1.00 . A A . 101 GLY H 1 1
8 13046 1 1 24 GLY HA2 H 26.576 8.552 3.786 1.00 . A A . 101 GLY HA2 1 1
8 13047 1 1 24 GLY HA3 H 26.005 7.113 2.949 1.00 . A A . 101 GLY HA3 1 1
8 13048 1 1 24 GLY N N 24.817 7.764 4.502 1.00 . A A . 101 GLY N 1 1
8 13049 1 1 24 GLY O O 25.645 9.761 1.786 1.00 . A A . 101 GLY O 1 1
8 13050 1 1 25 ASN C C 23.319 9.230 -0.140 1.00 . A A . 102 ASN C 1 1
8 13051 1 1 25 ASN CA C 22.863 9.365 1.305 1.00 . A A . 102 ASN CA 1 1
8 13052 1 1 25 ASN CB C 22.764 10.820 1.725 1.00 . A A . 102 ASN CB 1 1
8 13053 1 1 25 ASN CG C 22.107 11.000 3.076 1.00 . A A . 102 ASN CG 1 1
8 13054 1 1 25 ASN H H 23.284 7.979 2.789 1.00 . A A . 102 ASN H 1 1
8 13055 1 1 25 ASN HA H 21.885 8.920 1.402 1.00 . A A . 102 ASN HA 1 1
8 13056 1 1 25 ASN HB2 H 23.757 11.242 1.773 1.00 . A A . 102 ASN HB2 1 1
8 13057 1 1 25 ASN HB3 H 22.184 11.356 0.990 1.00 . A A . 102 ASN HB3 1 1
8 13058 1 1 25 ASN HD21 H 21.586 12.696 2.463 1.00 . A A . 102 ASN HD21 1 1
8 13059 1 1 25 ASN HD22 H 21.075 12.328 4.091 1.00 . A A . 102 ASN HD22 1 1
8 13060 1 1 25 ASN N N 23.729 8.639 2.226 1.00 . A A . 102 ASN N 1 1
8 13061 1 1 25 ASN ND2 N 21.523 12.112 3.247 1.00 . A A . 102 ASN ND2 1 1
8 13062 1 1 25 ASN O O 22.898 9.988 -1.008 1.00 . A A . 102 ASN O 1 1
8 13063 1 1 25 ASN OD1 O 22.149 10.130 3.956 1.00 . A A . 102 ASN OD1 1 1
8 13064 1 1 26 VAL C C 25.006 6.401 -1.664 1.00 . A A . 103 VAL C 1 1
8 13065 1 1 26 VAL CA C 24.727 7.889 -1.683 1.00 . A A . 103 VAL CA 1 1
8 13066 1 1 26 VAL CB C 26.051 8.677 -1.975 1.00 . A A . 103 VAL CB 1 1
8 13067 1 1 26 VAL CG1 C 25.801 10.146 -2.103 1.00 . A A . 103 VAL CG1 1 1
8 13068 1 1 26 VAL CG2 C 27.107 8.427 -0.931 1.00 . A A . 103 VAL CG2 1 1
8 13069 1 1 26 VAL H H 24.312 7.584 0.348 1.00 . A A . 103 VAL H 1 1
8 13070 1 1 26 VAL HA H 23.988 8.094 -2.445 1.00 . A A . 103 VAL HA 1 1
8 13071 1 1 26 VAL HB H 26.426 8.332 -2.924 1.00 . A A . 103 VAL HB 1 1
8 13072 1 1 26 VAL HG11 H 25.178 10.324 -2.965 1.00 . A A . 103 VAL HG11 1 1
8 13073 1 1 26 VAL HG12 H 26.745 10.660 -2.191 1.00 . A A . 103 VAL HG12 1 1
8 13074 1 1 26 VAL HG13 H 25.279 10.469 -1.213 1.00 . A A . 103 VAL HG13 1 1
8 13075 1 1 26 VAL HG21 H 26.733 8.718 0.039 1.00 . A A . 103 VAL HG21 1 1
8 13076 1 1 26 VAL HG22 H 27.992 9.001 -1.166 1.00 . A A . 103 VAL HG22 1 1
8 13077 1 1 26 VAL HG23 H 27.354 7.376 -0.918 1.00 . A A . 103 VAL HG23 1 1
8 13078 1 1 26 VAL N N 24.131 8.213 -0.384 1.00 . A A . 103 VAL N 1 1
8 13079 1 1 26 VAL O O 24.546 5.738 -0.765 1.00 . A A . 103 VAL O 1 1
8 13080 1 1 27 PHE C C 27.406 4.120 -2.148 1.00 . A A . 104 PHE C 1 1
8 13081 1 1 27 PHE CA C 25.997 4.440 -2.639 1.00 . A A . 104 PHE CA 1 1
8 13082 1 1 27 PHE CB C 25.762 3.908 -4.057 1.00 . A A . 104 PHE CB 1 1
8 13083 1 1 27 PHE CD1 C 23.276 4.101 -4.204 1.00 . A A . 104 PHE CD1 1 1
8 13084 1 1 27 PHE CD2 C 24.578 5.381 -5.719 1.00 . A A . 104 PHE CD2 1 1
8 13085 1 1 27 PHE CE1 C 22.130 4.622 -4.742 1.00 . A A . 104 PHE CE1 1 1
8 13086 1 1 27 PHE CE2 C 23.426 5.912 -6.261 1.00 . A A . 104 PHE CE2 1 1
8 13087 1 1 27 PHE CG C 24.512 4.465 -4.680 1.00 . A A . 104 PHE CG 1 1
8 13088 1 1 27 PHE CZ C 22.198 5.528 -5.770 1.00 . A A . 104 PHE CZ 1 1
8 13089 1 1 27 PHE H H 26.201 6.447 -3.266 1.00 . A A . 104 PHE H 1 1
8 13090 1 1 27 PHE HA H 25.289 3.979 -1.966 1.00 . A A . 104 PHE HA 1 1
8 13091 1 1 27 PHE HB2 H 26.609 4.008 -4.716 1.00 . A A . 104 PHE HB2 1 1
8 13092 1 1 27 PHE HB3 H 25.612 2.846 -3.967 1.00 . A A . 104 PHE HB3 1 1
8 13093 1 1 27 PHE HD1 H 23.199 3.393 -3.393 1.00 . A A . 104 PHE HD1 1 1
8 13094 1 1 27 PHE HD2 H 25.543 5.677 -6.105 1.00 . A A . 104 PHE HD2 1 1
8 13095 1 1 27 PHE HE1 H 21.178 4.310 -4.341 1.00 . A A . 104 PHE HE1 1 1
8 13096 1 1 27 PHE HE2 H 23.487 6.626 -7.069 1.00 . A A . 104 PHE HE2 1 1
8 13097 1 1 27 PHE HZ H 21.285 5.934 -6.182 1.00 . A A . 104 PHE HZ 1 1
8 13098 1 1 27 PHE N N 25.765 5.877 -2.595 1.00 . A A . 104 PHE N 1 1
8 13099 1 1 27 PHE O O 28.118 3.285 -2.730 1.00 . A A . 104 PHE O 1 1
8 13100 1 1 28 GLU C C 29.038 3.484 0.613 1.00 . A A . 105 GLU C 1 1
8 13101 1 1 28 GLU CA C 29.076 4.621 -0.412 1.00 . A A . 105 GLU CA 1 1
8 13102 1 1 28 GLU CB C 29.506 5.910 0.297 1.00 . A A . 105 GLU CB 1 1
8 13103 1 1 28 GLU CD C 29.110 7.590 2.144 1.00 . A A . 105 GLU CD 1 1
8 13104 1 1 28 GLU CG C 28.597 6.348 1.450 1.00 . A A . 105 GLU CG 1 1
8 13105 1 1 28 GLU H H 27.135 5.448 -0.740 1.00 . A A . 105 GLU H 1 1
8 13106 1 1 28 GLU HA H 29.808 4.379 -1.162 1.00 . A A . 105 GLU HA 1 1
8 13107 1 1 28 GLU HB2 H 30.485 5.744 0.716 1.00 . A A . 105 GLU HB2 1 1
8 13108 1 1 28 GLU HB3 H 29.554 6.711 -0.426 1.00 . A A . 105 GLU HB3 1 1
8 13109 1 1 28 GLU HG2 H 27.604 6.536 1.069 1.00 . A A . 105 GLU HG2 1 1
8 13110 1 1 28 GLU HG3 H 28.546 5.542 2.170 1.00 . A A . 105 GLU HG3 1 1
8 13111 1 1 28 GLU N N 27.781 4.796 -1.077 1.00 . A A . 105 GLU N 1 1
8 13112 1 1 28 GLU O O 28.023 2.870 0.826 1.00 . A A . 105 GLU O 1 1
8 13113 1 1 28 GLU OE1 O 30.052 7.490 2.953 1.00 . A A . 105 GLU OE1 1 1
8 13114 1 1 28 GLU OE2 O 28.612 8.688 1.886 1.00 . A A . 105 GLU OE2 1 1
8 13115 1 1 29 TYR C C 29.525 2.660 3.543 1.00 . A A . 106 TYR C 1 1
8 13116 1 1 29 TYR CA C 30.192 2.204 2.271 1.00 . A A . 106 TYR CA 1 1
8 13117 1 1 29 TYR CB C 31.615 1.762 2.559 1.00 . A A . 106 TYR CB 1 1
8 13118 1 1 29 TYR CD1 C 31.957 -0.544 1.673 1.00 . A A . 106 TYR CD1 1 1
8 13119 1 1 29 TYR CD2 C 32.899 1.265 0.460 1.00 . A A . 106 TYR CD2 1 1
8 13120 1 1 29 TYR CE1 C 32.453 -1.434 0.757 1.00 . A A . 106 TYR CE1 1 1
8 13121 1 1 29 TYR CE2 C 33.402 0.380 -0.468 1.00 . A A . 106 TYR CE2 1 1
8 13122 1 1 29 TYR CG C 32.170 0.816 1.542 1.00 . A A . 106 TYR CG 1 1
8 13123 1 1 29 TYR CZ C 33.176 -0.968 -0.315 1.00 . A A . 106 TYR CZ 1 1
8 13124 1 1 29 TYR H H 30.934 3.766 1.041 1.00 . A A . 106 TYR H 1 1
8 13125 1 1 29 TYR HA H 29.641 1.357 1.892 1.00 . A A . 106 TYR HA 1 1
8 13126 1 1 29 TYR HB2 H 32.255 2.632 2.582 1.00 . A A . 106 TYR HB2 1 1
8 13127 1 1 29 TYR HB3 H 31.642 1.278 3.523 1.00 . A A . 106 TYR HB3 1 1
8 13128 1 1 29 TYR HD1 H 31.389 -0.908 2.517 1.00 . A A . 106 TYR HD1 1 1
8 13129 1 1 29 TYR HD2 H 33.074 2.324 0.343 1.00 . A A . 106 TYR HD2 1 1
8 13130 1 1 29 TYR HE1 H 32.259 -2.488 0.897 1.00 . A A . 106 TYR HE1 1 1
8 13131 1 1 29 TYR HE2 H 33.973 0.746 -1.308 1.00 . A A . 106 TYR HE2 1 1
8 13132 1 1 29 TYR HH H 34.574 -1.559 -1.459 1.00 . A A . 106 TYR HH 1 1
8 13133 1 1 29 TYR N N 30.141 3.232 1.249 1.00 . A A . 106 TYR N 1 1
8 13134 1 1 29 TYR O O 29.705 3.808 3.976 1.00 . A A . 106 TYR O 1 1
8 13135 1 1 29 TYR OH O 33.681 -1.850 -1.241 1.00 . A A . 106 TYR OH 1 1
8 13136 1 1 30 GLY C C 26.727 2.741 5.184 1.00 . A A . 107 GLY C 1 1
8 13137 1 1 30 GLY CA C 28.078 2.085 5.372 1.00 . A A . 107 GLY CA 1 1
8 13138 1 1 30 GLY H H 28.606 0.899 3.714 1.00 . A A . 107 GLY H 1 1
8 13139 1 1 30 GLY HA2 H 27.939 1.163 5.918 1.00 . A A . 107 GLY HA2 1 1
8 13140 1 1 30 GLY HA3 H 28.709 2.741 5.952 1.00 . A A . 107 GLY HA3 1 1
8 13141 1 1 30 GLY N N 28.740 1.786 4.123 1.00 . A A . 107 GLY N 1 1
8 13142 1 1 30 GLY O O 26.106 3.187 6.159 1.00 . A A . 107 GLY O 1 1
8 13143 1 1 31 VAL C C 23.948 2.313 3.536 1.00 . A A . 108 VAL C 1 1
8 13144 1 1 31 VAL CA C 24.984 3.416 3.681 1.00 . A A . 108 VAL CA 1 1
8 13145 1 1 31 VAL CB C 24.999 4.317 2.402 1.00 . A A . 108 VAL CB 1 1
8 13146 1 1 31 VAL CG1 C 25.253 3.511 1.164 1.00 . A A . 108 VAL CG1 1 1
8 13147 1 1 31 VAL CG2 C 23.719 5.116 2.248 1.00 . A A . 108 VAL CG2 1 1
8 13148 1 1 31 VAL H H 26.795 2.470 3.200 1.00 . A A . 108 VAL H 1 1
8 13149 1 1 31 VAL HA H 24.719 4.022 4.536 1.00 . A A . 108 VAL HA 1 1
8 13150 1 1 31 VAL HB H 25.819 5.011 2.507 1.00 . A A . 108 VAL HB 1 1
8 13151 1 1 31 VAL HG11 H 24.511 2.731 1.077 1.00 . A A . 108 VAL HG11 1 1
8 13152 1 1 31 VAL HG12 H 26.247 3.089 1.211 1.00 . A A . 108 VAL HG12 1 1
8 13153 1 1 31 VAL HG13 H 25.203 4.159 0.303 1.00 . A A . 108 VAL HG13 1 1
8 13154 1 1 31 VAL HG21 H 23.571 5.754 3.107 1.00 . A A . 108 VAL HG21 1 1
8 13155 1 1 31 VAL HG22 H 22.885 4.437 2.142 1.00 . A A . 108 VAL HG22 1 1
8 13156 1 1 31 VAL HG23 H 23.790 5.719 1.355 1.00 . A A . 108 VAL HG23 1 1
8 13157 1 1 31 VAL N N 26.270 2.825 3.950 1.00 . A A . 108 VAL N 1 1
8 13158 1 1 31 VAL O O 24.262 1.205 3.088 1.00 . A A . 108 VAL O 1 1
8 13159 1 1 32 LYS C C 20.698 2.197 2.847 1.00 . A A . 109 LYS C 1 1
8 13160 1 1 32 LYS CA C 21.682 1.674 3.853 1.00 . A A . 109 LYS CA 1 1
8 13161 1 1 32 LYS CB C 21.016 1.492 5.208 1.00 . A A . 109 LYS CB 1 1
8 13162 1 1 32 LYS CD C 21.366 0.954 7.634 1.00 . A A . 109 LYS CD 1 1
8 13163 1 1 32 LYS CE C 20.142 0.077 7.807 1.00 . A A . 109 LYS CE 1 1
8 13164 1 1 32 LYS CG C 21.942 0.895 6.242 1.00 . A A . 109 LYS CG 1 1
8 13165 1 1 32 LYS H H 22.599 3.459 4.392 1.00 . A A . 109 LYS H 1 1
8 13166 1 1 32 LYS HA H 22.063 0.722 3.519 1.00 . A A . 109 LYS HA 1 1
8 13167 1 1 32 LYS HB2 H 20.697 2.463 5.559 1.00 . A A . 109 LYS HB2 1 1
8 13168 1 1 32 LYS HB3 H 20.148 0.858 5.110 1.00 . A A . 109 LYS HB3 1 1
8 13169 1 1 32 LYS HD2 H 22.122 0.669 8.348 1.00 . A A . 109 LYS HD2 1 1
8 13170 1 1 32 LYS HD3 H 21.084 1.983 7.794 1.00 . A A . 109 LYS HD3 1 1
8 13171 1 1 32 LYS HE2 H 19.379 0.397 7.113 1.00 . A A . 109 LYS HE2 1 1
8 13172 1 1 32 LYS HE3 H 20.412 -0.947 7.598 1.00 . A A . 109 LYS HE3 1 1
8 13173 1 1 32 LYS HG2 H 22.119 -0.139 5.988 1.00 . A A . 109 LYS HG2 1 1
8 13174 1 1 32 LYS HG3 H 22.874 1.440 6.219 1.00 . A A . 109 LYS HG3 1 1
8 13175 1 1 32 LYS HZ1 H 18.789 -0.469 9.304 1.00 . A A . 109 LYS HZ1 1 1
8 13176 1 1 32 LYS HZ2 H 19.250 1.117 9.397 1.00 . A A . 109 LYS HZ2 1 1
8 13177 1 1 32 LYS HZ3 H 20.318 -0.099 9.887 1.00 . A A . 109 LYS HZ3 1 1
8 13178 1 1 32 LYS N N 22.765 2.587 3.966 1.00 . A A . 109 LYS N 1 1
8 13179 1 1 32 LYS NZ N 19.604 0.164 9.180 1.00 . A A . 109 LYS NZ 1 1
8 13180 1 1 32 LYS O O 20.231 3.330 2.954 1.00 . A A . 109 LYS O 1 1
8 13181 1 1 33 ALA C C 18.125 1.304 1.363 1.00 . A A . 110 ALA C 1 1
8 13182 1 1 33 ALA CA C 19.465 1.744 0.859 1.00 . A A . 110 ALA CA 1 1
8 13183 1 1 33 ALA CB C 19.784 1.070 -0.472 1.00 . A A . 110 ALA CB 1 1
8 13184 1 1 33 ALA H H 20.928 0.561 1.795 1.00 . A A . 110 ALA H 1 1
8 13185 1 1 33 ALA HA H 19.459 2.814 0.724 1.00 . A A . 110 ALA HA 1 1
8 13186 1 1 33 ALA HB1 H 20.757 1.386 -0.819 1.00 . A A . 110 ALA HB1 1 1
8 13187 1 1 33 ALA HB2 H 19.041 1.334 -1.212 1.00 . A A . 110 ALA HB2 1 1
8 13188 1 1 33 ALA HB3 H 19.790 -0.005 -0.352 1.00 . A A . 110 ALA HB3 1 1
8 13189 1 1 33 ALA N N 20.437 1.412 1.851 1.00 . A A . 110 ALA N 1 1
8 13190 1 1 33 ALA O O 17.714 0.176 1.133 1.00 . A A . 110 ALA O 1 1
8 13191 1 1 34 VAL C C 15.138 2.163 1.666 1.00 . A A . 111 VAL C 1 1
8 13192 1 1 34 VAL CA C 16.233 1.843 2.687 1.00 . A A . 111 VAL CA 1 1
8 13193 1 1 34 VAL CB C 15.994 2.521 4.076 1.00 . A A . 111 VAL CB 1 1
8 13194 1 1 34 VAL CG1 C 17.031 2.094 5.094 1.00 . A A . 111 VAL CG1 1 1
8 13195 1 1 34 VAL CG2 C 16.020 3.977 3.957 1.00 . A A . 111 VAL CG2 1 1
8 13196 1 1 34 VAL H H 17.915 3.020 2.295 1.00 . A A . 111 VAL H 1 1
8 13197 1 1 34 VAL HA H 16.206 0.772 2.814 1.00 . A A . 111 VAL HA 1 1
8 13198 1 1 34 VAL HB H 15.030 2.231 4.461 1.00 . A A . 111 VAL HB 1 1
8 13199 1 1 34 VAL HG11 H 16.974 1.031 5.263 1.00 . A A . 111 VAL HG11 1 1
8 13200 1 1 34 VAL HG12 H 16.857 2.611 6.025 1.00 . A A . 111 VAL HG12 1 1
8 13201 1 1 34 VAL HG13 H 18.015 2.346 4.725 1.00 . A A . 111 VAL HG13 1 1
8 13202 1 1 34 VAL HG21 H 16.997 4.231 3.581 1.00 . A A . 111 VAL HG21 1 1
8 13203 1 1 34 VAL HG22 H 15.808 4.378 4.935 1.00 . A A . 111 VAL HG22 1 1
8 13204 1 1 34 VAL HG23 H 15.256 4.217 3.235 1.00 . A A . 111 VAL HG23 1 1
8 13205 1 1 34 VAL N N 17.503 2.143 2.131 1.00 . A A . 111 VAL N 1 1
8 13206 1 1 34 VAL O O 14.870 3.310 1.314 1.00 . A A . 111 VAL O 1 1
8 13207 1 1 35 TYR C C 12.272 1.625 0.787 1.00 . A A . 112 TYR C 1 1
8 13208 1 1 35 TYR CA C 13.566 1.208 0.166 1.00 . A A . 112 TYR CA 1 1
8 13209 1 1 35 TYR CB C 13.430 -0.126 -0.550 1.00 . A A . 112 TYR CB 1 1
8 13210 1 1 35 TYR CD1 C 15.781 -0.648 -1.310 1.00 . A A . 112 TYR CD1 1 1
8 13211 1 1 35 TYR CD2 C 14.120 -0.232 -2.958 1.00 . A A . 112 TYR CD2 1 1
8 13212 1 1 35 TYR CE1 C 16.720 -0.825 -2.299 1.00 . A A . 112 TYR CE1 1 1
8 13213 1 1 35 TYR CE2 C 15.050 -0.413 -3.953 1.00 . A A . 112 TYR CE2 1 1
8 13214 1 1 35 TYR CG C 14.465 -0.344 -1.623 1.00 . A A . 112 TYR CG 1 1
8 13215 1 1 35 TYR CZ C 16.346 -0.707 -3.617 1.00 . A A . 112 TYR CZ 1 1
8 13216 1 1 35 TYR H H 14.881 0.248 1.448 1.00 . A A . 112 TYR H 1 1
8 13217 1 1 35 TYR HA H 13.857 1.948 -0.563 1.00 . A A . 112 TYR HA 1 1
8 13218 1 1 35 TYR HB2 H 13.550 -0.910 0.182 1.00 . A A . 112 TYR HB2 1 1
8 13219 1 1 35 TYR HB3 H 12.452 -0.211 -0.988 1.00 . A A . 112 TYR HB3 1 1
8 13220 1 1 35 TYR HD1 H 16.066 -0.738 -0.272 1.00 . A A . 112 TYR HD1 1 1
8 13221 1 1 35 TYR HD2 H 13.098 0.001 -3.215 1.00 . A A . 112 TYR HD2 1 1
8 13222 1 1 35 TYR HE1 H 17.742 -1.062 -2.041 1.00 . A A . 112 TYR HE1 1 1
8 13223 1 1 35 TYR HE2 H 14.759 -0.321 -4.989 1.00 . A A . 112 TYR HE2 1 1
8 13224 1 1 35 TYR HH H 17.184 -0.177 -5.254 1.00 . A A . 112 TYR HH 1 1
8 13225 1 1 35 TYR N N 14.595 1.136 1.138 1.00 . A A . 112 TYR N 1 1
8 13226 1 1 35 TYR O O 11.893 1.137 1.856 1.00 . A A . 112 TYR O 1 1
8 13227 1 1 35 TYR OH O 17.272 -0.874 -4.595 1.00 . A A . 112 TYR OH 1 1
8 13228 1 1 36 THR C C 9.392 2.963 -0.550 1.00 . A A . 113 THR C 1 1
8 13229 1 1 36 THR CA C 10.377 3.028 0.598 1.00 . A A . 113 THR CA 1 1
8 13230 1 1 36 THR CB C 10.499 4.479 1.212 1.00 . A A . 113 THR CB 1 1
8 13231 1 1 36 THR CG2 C 11.127 5.478 0.237 1.00 . A A . 113 THR CG2 1 1
8 13232 1 1 36 THR H H 11.940 2.873 -0.720 1.00 . A A . 113 THR H 1 1
8 13233 1 1 36 THR HA H 10.037 2.349 1.367 1.00 . A A . 113 THR HA 1 1
8 13234 1 1 36 THR HB H 11.127 4.400 2.088 1.00 . A A . 113 THR HB 1 1
8 13235 1 1 36 THR HG1 H 8.906 5.629 1.016 1.00 . A A . 113 THR HG1 1 1
8 13236 1 1 36 THR HG21 H 11.192 6.448 0.705 1.00 . A A . 113 THR HG21 1 1
8 13237 1 1 36 THR HG22 H 10.510 5.546 -0.646 1.00 . A A . 113 THR HG22 1 1
8 13238 1 1 36 THR HG23 H 12.114 5.140 -0.040 1.00 . A A . 113 THR HG23 1 1
8 13239 1 1 36 THR N N 11.613 2.530 0.142 1.00 . A A . 113 THR N 1 1
8 13240 1 1 36 THR O O 9.581 3.585 -1.609 1.00 . A A . 113 THR O 1 1
8 13241 1 1 36 THR OG1 O 9.215 4.964 1.646 1.00 . A A . 113 THR OG1 1 1
8 13242 1 1 37 CYS C C 6.580 3.241 -1.604 1.00 . A A . 114 CYS C 1 1
8 13243 1 1 37 CYS CA C 7.410 1.990 -1.403 1.00 . A A . 114 CYS CA 1 1
8 13244 1 1 37 CYS CB C 6.555 0.800 -1.115 1.00 . A A . 114 CYS CB 1 1
8 13245 1 1 37 CYS H H 8.326 1.620 0.433 1.00 . A A . 114 CYS H 1 1
8 13246 1 1 37 CYS HA H 7.940 1.804 -2.325 1.00 . A A . 114 CYS HA 1 1
8 13247 1 1 37 CYS HB2 H 6.172 0.871 -0.107 1.00 . A A . 114 CYS HB2 1 1
8 13248 1 1 37 CYS HB3 H 5.733 0.782 -1.812 1.00 . A A . 114 CYS HB3 1 1
8 13249 1 1 37 CYS N N 8.401 2.149 -0.390 1.00 . A A . 114 CYS N 1 1
8 13250 1 1 37 CYS O O 6.567 4.147 -0.761 1.00 . A A . 114 CYS O 1 1
8 13251 1 1 37 CYS SG S 7.442 -0.767 -1.263 1.00 . A A . 114 CYS SG 1 1
8 13252 1 1 38 ASN C C 3.872 4.544 -2.283 1.00 . A A . 115 ASN C 1 1
8 13253 1 1 38 ASN CA C 5.129 4.415 -3.149 1.00 . A A . 115 ASN CA 1 1
8 13254 1 1 38 ASN CB C 4.731 4.180 -4.589 1.00 . A A . 115 ASN CB 1 1
8 13255 1 1 38 ASN CG C 4.725 5.416 -5.410 1.00 . A A . 115 ASN CG 1 1
8 13256 1 1 38 ASN H H 5.990 2.555 -3.381 1.00 . A A . 115 ASN H 1 1
8 13257 1 1 38 ASN HA H 5.718 5.318 -3.102 1.00 . A A . 115 ASN HA 1 1
8 13258 1 1 38 ASN HB2 H 5.399 3.466 -5.044 1.00 . A A . 115 ASN HB2 1 1
8 13259 1 1 38 ASN HB3 H 3.729 3.778 -4.586 1.00 . A A . 115 ASN HB3 1 1
8 13260 1 1 38 ASN HD21 H 5.287 4.371 -7.004 1.00 . A A . 115 ASN HD21 1 1
8 13261 1 1 38 ASN HD22 H 5.099 6.040 -7.229 1.00 . A A . 115 ASN HD22 1 1
8 13262 1 1 38 ASN N N 5.929 3.296 -2.737 1.00 . A A . 115 ASN N 1 1
8 13263 1 1 38 ASN ND2 N 5.060 5.259 -6.652 1.00 . A A . 115 ASN ND2 1 1
8 13264 1 1 38 ASN O O 3.692 3.817 -1.313 1.00 . A A . 115 ASN O 1 1
8 13265 1 1 38 ASN OD1 O 4.448 6.511 -4.923 1.00 . A A . 115 ASN OD1 1 1
8 13266 1 1 39 GLU C C 0.894 4.462 -1.846 1.00 . A A . 116 GLU C 1 1
8 13267 1 1 39 GLU CA C 1.772 5.709 -1.938 1.00 . A A . 116 GLU CA 1 1
8 13268 1 1 39 GLU CB C 1.034 6.856 -2.613 1.00 . A A . 116 GLU CB 1 1
8 13269 1 1 39 GLU CD C -0.970 8.309 -2.741 1.00 . A A . 116 GLU CD 1 1
8 13270 1 1 39 GLU CG C -0.343 7.140 -2.061 1.00 . A A . 116 GLU CG 1 1
8 13271 1 1 39 GLU H H 3.215 5.983 -3.455 1.00 . A A . 116 GLU H 1 1
8 13272 1 1 39 GLU HA H 2.031 6.003 -0.935 1.00 . A A . 116 GLU HA 1 1
8 13273 1 1 39 GLU HB2 H 1.624 7.753 -2.504 1.00 . A A . 116 GLU HB2 1 1
8 13274 1 1 39 GLU HB3 H 0.940 6.632 -3.665 1.00 . A A . 116 GLU HB3 1 1
8 13275 1 1 39 GLU HG2 H -0.970 6.274 -2.215 1.00 . A A . 116 GLU HG2 1 1
8 13276 1 1 39 GLU HG3 H -0.276 7.345 -1.003 1.00 . A A . 116 GLU HG3 1 1
8 13277 1 1 39 GLU N N 3.010 5.449 -2.655 1.00 . A A . 116 GLU N 1 1
8 13278 1 1 39 GLU O O 0.501 4.037 -0.750 1.00 . A A . 116 GLU O 1 1
8 13279 1 1 39 GLU OE1 O -1.535 8.149 -3.846 1.00 . A A . 116 GLU OE1 1 1
8 13280 1 1 39 GLU OE2 O -0.894 9.423 -2.198 1.00 . A A . 116 GLU OE2 1 1
8 13281 1 1 40 GLY C C 0.522 1.407 -2.767 1.00 . A A . 117 GLY C 1 1
8 13282 1 1 40 GLY CA C -0.215 2.697 -3.006 1.00 . A A . 117 GLY CA 1 1
8 13283 1 1 40 GLY H H 1.042 4.183 -3.809 1.00 . A A . 117 GLY H 1 1
8 13284 1 1 40 GLY HA2 H -0.972 2.811 -2.246 1.00 . A A . 117 GLY HA2 1 1
8 13285 1 1 40 GLY HA3 H -0.696 2.649 -3.971 1.00 . A A . 117 GLY HA3 1 1
8 13286 1 1 40 GLY N N 0.644 3.848 -2.975 1.00 . A A . 117 GLY N 1 1
8 13287 1 1 40 GLY O O -0.031 0.331 -2.963 1.00 . A A . 117 GLY O 1 1
8 13288 1 1 41 TYR C C 3.153 0.303 -0.737 1.00 . A A . 118 TYR C 1 1
8 13289 1 1 41 TYR CA C 2.545 0.303 -2.112 1.00 . A A . 118 TYR CA 1 1
8 13290 1 1 41 TYR CB C 3.637 0.164 -3.173 1.00 . A A . 118 TYR CB 1 1
8 13291 1 1 41 TYR CD1 C 2.827 -1.330 -5.033 1.00 . A A . 118 TYR CD1 1 1
8 13292 1 1 41 TYR CD2 C 2.936 1.007 -5.422 1.00 . A A . 118 TYR CD2 1 1
8 13293 1 1 41 TYR CE1 C 2.357 -1.525 -6.315 1.00 . A A . 118 TYR CE1 1 1
8 13294 1 1 41 TYR CE2 C 2.474 0.824 -6.693 1.00 . A A . 118 TYR CE2 1 1
8 13295 1 1 41 TYR CG C 3.124 -0.056 -4.569 1.00 . A A . 118 TYR CG 1 1
8 13296 1 1 41 TYR CZ C 2.186 -0.434 -7.142 1.00 . A A . 118 TYR CZ 1 1
8 13297 1 1 41 TYR H H 2.114 2.374 -2.069 1.00 . A A . 118 TYR H 1 1
8 13298 1 1 41 TYR HA H 1.881 -0.545 -2.188 1.00 . A A . 118 TYR HA 1 1
8 13299 1 1 41 TYR HB2 H 4.220 1.073 -3.188 1.00 . A A . 118 TYR HB2 1 1
8 13300 1 1 41 TYR HB3 H 4.282 -0.664 -2.918 1.00 . A A . 118 TYR HB3 1 1
8 13301 1 1 41 TYR HD1 H 2.966 -2.176 -4.376 1.00 . A A . 118 TYR HD1 1 1
8 13302 1 1 41 TYR HD2 H 3.162 2.001 -5.072 1.00 . A A . 118 TYR HD2 1 1
8 13303 1 1 41 TYR HE1 H 2.132 -2.524 -6.658 1.00 . A A . 118 TYR HE1 1 1
8 13304 1 1 41 TYR HE2 H 2.332 1.674 -7.340 1.00 . A A . 118 TYR HE2 1 1
8 13305 1 1 41 TYR HH H 2.326 -0.075 -8.984 1.00 . A A . 118 TYR HH 1 1
8 13306 1 1 41 TYR N N 1.749 1.494 -2.320 1.00 . A A . 118 TYR N 1 1
8 13307 1 1 41 TYR O O 3.291 1.345 -0.111 1.00 . A A . 118 TYR O 1 1
8 13308 1 1 41 TYR OH O 1.731 -0.598 -8.428 1.00 . A A . 118 TYR OH 1 1
8 13309 1 1 42 GLN C C 5.191 -1.991 0.941 1.00 . A A . 119 GLN C 1 1
8 13310 1 1 42 GLN CA C 4.095 -0.988 1.013 1.00 . A A . 119 GLN CA 1 1
8 13311 1 1 42 GLN CB C 3.075 -1.438 2.050 1.00 . A A . 119 GLN CB 1 1
8 13312 1 1 42 GLN CD C 2.047 -3.615 2.876 1.00 . A A . 119 GLN CD 1 1
8 13313 1 1 42 GLN CG C 2.366 -2.737 1.683 1.00 . A A . 119 GLN CG 1 1
8 13314 1 1 42 GLN H H 3.448 -1.657 -0.830 1.00 . A A . 119 GLN H 1 1
8 13315 1 1 42 GLN HA H 4.494 -0.029 1.306 1.00 . A A . 119 GLN HA 1 1
8 13316 1 1 42 GLN HB2 H 3.576 -1.542 2.999 1.00 . A A . 119 GLN HB2 1 1
8 13317 1 1 42 GLN HB3 H 2.334 -0.660 2.149 1.00 . A A . 119 GLN HB3 1 1
8 13318 1 1 42 GLN HE21 H 3.745 -3.111 3.827 1.00 . A A . 119 GLN HE21 1 1
8 13319 1 1 42 GLN HE22 H 2.722 -4.207 4.643 1.00 . A A . 119 GLN HE22 1 1
8 13320 1 1 42 GLN HG2 H 1.438 -2.481 1.190 1.00 . A A . 119 GLN HG2 1 1
8 13321 1 1 42 GLN HG3 H 2.989 -3.289 0.995 1.00 . A A . 119 GLN HG3 1 1
8 13322 1 1 42 GLN N N 3.521 -0.842 -0.277 1.00 . A A . 119 GLN N 1 1
8 13323 1 1 42 GLN NE2 N 2.919 -3.639 3.867 1.00 . A A . 119 GLN NE2 1 1
8 13324 1 1 42 GLN O O 5.176 -2.888 0.082 1.00 . A A . 119 GLN O 1 1
8 13325 1 1 42 GLN OE1 O 1.052 -4.321 2.874 1.00 . A A . 119 GLN OE1 1 1
8 13326 1 1 43 LEU C C 6.725 -4.013 2.559 1.00 . A A . 120 LEU C 1 1
8 13327 1 1 43 LEU CA C 7.215 -2.750 1.862 1.00 . A A . 120 LEU CA 1 1
8 13328 1 1 43 LEU CB C 8.358 -2.086 2.632 1.00 . A A . 120 LEU CB 1 1
8 13329 1 1 43 LEU CD1 C 10.007 -4.009 2.614 1.00 . A A . 120 LEU CD1 1 1
8 13330 1 1 43 LEU CD2 C 10.171 -2.217 0.883 1.00 . A A . 120 LEU CD2 1 1
8 13331 1 1 43 LEU CG C 9.790 -2.549 2.318 1.00 . A A . 120 LEU CG 1 1
8 13332 1 1 43 LEU H H 6.083 -1.112 2.449 1.00 . A A . 120 LEU H 1 1
8 13333 1 1 43 LEU HA H 7.532 -2.980 0.856 1.00 . A A . 120 LEU HA 1 1
8 13334 1 1 43 LEU HB2 H 8.300 -1.023 2.454 1.00 . A A . 120 LEU HB2 1 1
8 13335 1 1 43 LEU HB3 H 8.169 -2.261 3.681 1.00 . A A . 120 LEU HB3 1 1
8 13336 1 1 43 LEU HD11 H 9.341 -4.597 2.001 1.00 . A A . 120 LEU HD11 1 1
8 13337 1 1 43 LEU HD12 H 9.805 -4.186 3.661 1.00 . A A . 120 LEU HD12 1 1
8 13338 1 1 43 LEU HD13 H 11.032 -4.259 2.392 1.00 . A A . 120 LEU HD13 1 1
8 13339 1 1 43 LEU HD21 H 10.072 -1.154 0.722 1.00 . A A . 120 LEU HD21 1 1
8 13340 1 1 43 LEU HD22 H 9.532 -2.753 0.197 1.00 . A A . 120 LEU HD22 1 1
8 13341 1 1 43 LEU HD23 H 11.198 -2.505 0.717 1.00 . A A . 120 LEU HD23 1 1
8 13342 1 1 43 LEU HG H 10.466 -2.012 2.963 1.00 . A A . 120 LEU HG 1 1
8 13343 1 1 43 LEU N N 6.124 -1.856 1.808 1.00 . A A . 120 LEU N 1 1
8 13344 1 1 43 LEU O O 6.137 -3.950 3.651 1.00 . A A . 120 LEU O 1 1
8 13345 1 1 44 LEU C C 7.730 -7.126 2.868 1.00 . A A . 121 LEU C 1 1
8 13346 1 1 44 LEU CA C 6.489 -6.372 2.437 1.00 . A A . 121 LEU CA 1 1
8 13347 1 1 44 LEU CB C 5.733 -7.137 1.342 1.00 . A A . 121 LEU CB 1 1
8 13348 1 1 44 LEU CD1 C 5.120 -9.248 2.635 1.00 . A A . 121 LEU CD1 1 1
8 13349 1 1 44 LEU CD2 C 3.534 -7.312 2.515 1.00 . A A . 121 LEU CD2 1 1
8 13350 1 1 44 LEU CG C 4.609 -8.094 1.783 1.00 . A A . 121 LEU CG 1 1
8 13351 1 1 44 LEU H H 7.404 -5.115 1.068 1.00 . A A . 121 LEU H 1 1
8 13352 1 1 44 LEU HA H 5.841 -6.204 3.283 1.00 . A A . 121 LEU HA 1 1
8 13353 1 1 44 LEU HB2 H 5.307 -6.412 0.664 1.00 . A A . 121 LEU HB2 1 1
8 13354 1 1 44 LEU HB3 H 6.464 -7.713 0.796 1.00 . A A . 121 LEU HB3 1 1
8 13355 1 1 44 LEU HD11 H 5.596 -8.861 3.523 1.00 . A A . 121 LEU HD11 1 1
8 13356 1 1 44 LEU HD12 H 5.832 -9.827 2.065 1.00 . A A . 121 LEU HD12 1 1
8 13357 1 1 44 LEU HD13 H 4.288 -9.878 2.917 1.00 . A A . 121 LEU HD13 1 1
8 13358 1 1 44 LEU HD21 H 2.706 -7.962 2.758 1.00 . A A . 121 LEU HD21 1 1
8 13359 1 1 44 LEU HD22 H 3.206 -6.497 1.886 1.00 . A A . 121 LEU HD22 1 1
8 13360 1 1 44 LEU HD23 H 3.952 -6.901 3.422 1.00 . A A . 121 LEU HD23 1 1
8 13361 1 1 44 LEU HG H 4.156 -8.523 0.903 1.00 . A A . 121 LEU HG 1 1
8 13362 1 1 44 LEU N N 6.916 -5.122 1.921 1.00 . A A . 121 LEU N 1 1
8 13363 1 1 44 LEU O O 8.703 -7.207 2.118 1.00 . A A . 121 LEU O 1 1
8 13364 1 1 45 GLY C C 9.437 -7.631 5.735 1.00 . A A . 122 GLY C 1 1
8 13365 1 1 45 GLY CA C 8.832 -8.351 4.566 1.00 . A A . 122 GLY CA 1 1
8 13366 1 1 45 GLY H H 6.912 -7.520 4.617 1.00 . A A . 122 GLY H 1 1
8 13367 1 1 45 GLY HA2 H 8.513 -9.335 4.876 1.00 . A A . 122 GLY HA2 1 1
8 13368 1 1 45 GLY HA3 H 9.576 -8.444 3.788 1.00 . A A . 122 GLY HA3 1 1
8 13369 1 1 45 GLY N N 7.706 -7.637 4.054 1.00 . A A . 122 GLY N 1 1
8 13370 1 1 45 GLY O O 8.844 -6.681 6.267 1.00 . A A . 122 GLY O 1 1
8 13371 1 1 46 GLU C C 12.386 -6.596 6.799 1.00 . A A . 123 GLU C 1 1
8 13372 1 1 46 GLU CA C 11.257 -7.465 7.281 1.00 . A A . 123 GLU CA 1 1
8 13373 1 1 46 GLU CB C 11.803 -8.542 8.186 1.00 . A A . 123 GLU CB 1 1
8 13374 1 1 46 GLU CD C 11.327 -10.529 9.597 1.00 . A A . 123 GLU CD 1 1
8 13375 1 1 46 GLU CG C 10.755 -9.502 8.683 1.00 . A A . 123 GLU CG 1 1
8 13376 1 1 46 GLU H H 11.014 -8.820 5.689 1.00 . A A . 123 GLU H 1 1
8 13377 1 1 46 GLU HA H 10.544 -6.869 7.832 1.00 . A A . 123 GLU HA 1 1
8 13378 1 1 46 GLU HB2 H 12.547 -9.103 7.640 1.00 . A A . 123 GLU HB2 1 1
8 13379 1 1 46 GLU HB3 H 12.272 -8.074 9.039 1.00 . A A . 123 GLU HB3 1 1
8 13380 1 1 46 GLU HG2 H 9.986 -8.952 9.205 1.00 . A A . 123 GLU HG2 1 1
8 13381 1 1 46 GLU HG3 H 10.334 -9.997 7.821 1.00 . A A . 123 GLU HG3 1 1
8 13382 1 1 46 GLU N N 10.588 -8.067 6.152 1.00 . A A . 123 GLU N 1 1
8 13383 1 1 46 GLU O O 12.719 -5.578 7.406 1.00 . A A . 123 GLU O 1 1
8 13384 1 1 46 GLU OE1 O 11.473 -10.257 10.799 1.00 . A A . 123 GLU OE1 1 1
8 13385 1 1 46 GLU OE2 O 11.650 -11.639 9.133 1.00 . A A . 123 GLU OE2 1 1
8 13386 1 1 47 ILE C C 13.534 -5.251 4.177 1.00 . A A . 124 ILE C 1 1
8 13387 1 1 47 ILE CA C 14.070 -6.297 5.126 1.00 . A A . 124 ILE CA 1 1
8 13388 1 1 47 ILE CB C 14.988 -7.275 4.350 1.00 . A A . 124 ILE CB 1 1
8 13389 1 1 47 ILE CD1 C 16.325 -7.929 6.448 1.00 . A A . 124 ILE CD1 1 1
8 13390 1 1 47 ILE CG1 C 15.496 -8.403 5.272 1.00 . A A . 124 ILE CG1 1 1
8 13391 1 1 47 ILE CG2 C 16.151 -6.533 3.705 1.00 . A A . 124 ILE CG2 1 1
8 13392 1 1 47 ILE H H 12.623 -7.791 5.238 1.00 . A A . 124 ILE H 1 1
8 13393 1 1 47 ILE HA H 14.643 -5.821 5.909 1.00 . A A . 124 ILE HA 1 1
8 13394 1 1 47 ILE HB H 14.399 -7.715 3.559 1.00 . A A . 124 ILE HB 1 1
8 13395 1 1 47 ILE HD11 H 15.718 -7.287 7.069 1.00 . A A . 124 ILE HD11 1 1
8 13396 1 1 47 ILE HD12 H 17.182 -7.380 6.085 1.00 . A A . 124 ILE HD12 1 1
8 13397 1 1 47 ILE HD13 H 16.655 -8.781 7.022 1.00 . A A . 124 ILE HD13 1 1
8 13398 1 1 47 ILE HG12 H 14.638 -8.919 5.680 1.00 . A A . 124 ILE HG12 1 1
8 13399 1 1 47 ILE HG13 H 16.093 -9.093 4.695 1.00 . A A . 124 ILE HG13 1 1
8 13400 1 1 47 ILE HG21 H 16.762 -7.229 3.152 1.00 . A A . 124 ILE HG21 1 1
8 13401 1 1 47 ILE HG22 H 16.739 -6.060 4.478 1.00 . A A . 124 ILE HG22 1 1
8 13402 1 1 47 ILE HG23 H 15.763 -5.774 3.040 1.00 . A A . 124 ILE HG23 1 1
8 13403 1 1 47 ILE N N 12.965 -6.997 5.703 1.00 . A A . 124 ILE N 1 1
8 13404 1 1 47 ILE O O 12.824 -5.580 3.248 1.00 . A A . 124 ILE O 1 1
8 13405 1 1 48 ASN C C 14.580 -2.106 3.152 1.00 . A A . 125 ASN C 1 1
8 13406 1 1 48 ASN CA C 13.400 -2.900 3.596 1.00 . A A . 125 ASN CA 1 1
8 13407 1 1 48 ASN CB C 12.449 -1.950 4.370 1.00 . A A . 125 ASN CB 1 1
8 13408 1 1 48 ASN CG C 13.125 -1.151 5.493 1.00 . A A . 125 ASN CG 1 1
8 13409 1 1 48 ASN H H 14.404 -3.795 5.215 1.00 . A A . 125 ASN H 1 1
8 13410 1 1 48 ASN HA H 12.878 -3.295 2.738 1.00 . A A . 125 ASN HA 1 1
8 13411 1 1 48 ASN HB2 H 12.059 -1.228 3.669 1.00 . A A . 125 ASN HB2 1 1
8 13412 1 1 48 ASN HB3 H 11.634 -2.523 4.788 1.00 . A A . 125 ASN HB3 1 1
8 13413 1 1 48 ASN HD21 H 13.380 0.403 4.290 1.00 . A A . 125 ASN HD21 1 1
8 13414 1 1 48 ASN HD22 H 13.984 0.630 5.881 1.00 . A A . 125 ASN HD22 1 1
8 13415 1 1 48 ASN N N 13.853 -4.004 4.434 1.00 . A A . 125 ASN N 1 1
8 13416 1 1 48 ASN ND2 N 13.536 0.075 5.203 1.00 . A A . 125 ASN ND2 1 1
8 13417 1 1 48 ASN O O 14.439 -1.066 2.564 1.00 . A A . 125 ASN O 1 1
8 13418 1 1 48 ASN OD1 O 13.222 -1.624 6.618 1.00 . A A . 125 ASN OD1 1 1
8 13419 1 1 49 TYR C C 17.970 -2.731 2.617 1.00 . A A . 126 TYR C 1 1
8 13420 1 1 49 TYR CA C 16.914 -1.839 3.198 1.00 . A A . 126 TYR CA 1 1
8 13421 1 1 49 TYR CB C 17.404 -1.344 4.573 1.00 . A A . 126 TYR CB 1 1
8 13422 1 1 49 TYR CD1 C 16.922 -3.278 6.144 1.00 . A A . 126 TYR CD1 1 1
8 13423 1 1 49 TYR CD2 C 19.197 -2.709 5.738 1.00 . A A . 126 TYR CD2 1 1
8 13424 1 1 49 TYR CE1 C 17.314 -4.298 6.969 1.00 . A A . 126 TYR CE1 1 1
8 13425 1 1 49 TYR CE2 C 19.599 -3.738 6.563 1.00 . A A . 126 TYR CE2 1 1
8 13426 1 1 49 TYR CG C 17.852 -2.461 5.511 1.00 . A A . 126 TYR CG 1 1
8 13427 1 1 49 TYR CZ C 18.649 -4.528 7.175 1.00 . A A . 126 TYR CZ 1 1
8 13428 1 1 49 TYR H H 15.850 -3.542 3.667 1.00 . A A . 126 TYR H 1 1
8 13429 1 1 49 TYR HA H 16.679 -0.967 2.591 1.00 . A A . 126 TYR HA 1 1
8 13430 1 1 49 TYR HB2 H 18.230 -0.662 4.441 1.00 . A A . 126 TYR HB2 1 1
8 13431 1 1 49 TYR HB3 H 16.578 -0.834 5.047 1.00 . A A . 126 TYR HB3 1 1
8 13432 1 1 49 TYR HD1 H 15.871 -3.091 5.978 1.00 . A A . 126 TYR HD1 1 1
8 13433 1 1 49 TYR HD2 H 19.931 -2.084 5.249 1.00 . A A . 126 TYR HD2 1 1
8 13434 1 1 49 TYR HE1 H 16.574 -4.920 7.450 1.00 . A A . 126 TYR HE1 1 1
8 13435 1 1 49 TYR HE2 H 20.650 -3.918 6.730 1.00 . A A . 126 TYR HE2 1 1
8 13436 1 1 49 TYR HH H 19.708 -5.232 8.586 1.00 . A A . 126 TYR HH 1 1
8 13437 1 1 49 TYR N N 15.735 -2.606 3.396 1.00 . A A . 126 TYR N 1 1
8 13438 1 1 49 TYR O O 17.792 -3.941 2.572 1.00 . A A . 126 TYR O 1 1
8 13439 1 1 49 TYR OH O 19.037 -5.566 7.976 1.00 . A A . 126 TYR OH 1 1
8 13440 1 1 50 ARG C C 21.361 -2.166 2.415 1.00 . A A . 127 ARG C 1 1
8 13441 1 1 50 ARG CA C 20.206 -2.878 1.784 1.00 . A A . 127 ARG CA 1 1
8 13442 1 1 50 ARG CB C 20.398 -2.918 0.265 1.00 . A A . 127 ARG CB 1 1
8 13443 1 1 50 ARG CD C 19.511 -3.603 -1.991 1.00 . A A . 127 ARG CD 1 1
8 13444 1 1 50 ARG CG C 19.203 -3.448 -0.509 1.00 . A A . 127 ARG CG 1 1
8 13445 1 1 50 ARG CZ C 20.836 -5.264 -3.351 1.00 . A A . 127 ARG CZ 1 1
8 13446 1 1 50 ARG H H 19.010 -1.175 2.033 1.00 . A A . 127 ARG H 1 1
8 13447 1 1 50 ARG HA H 20.147 -3.876 2.186 1.00 . A A . 127 ARG HA 1 1
8 13448 1 1 50 ARG HB2 H 20.605 -1.914 -0.075 1.00 . A A . 127 ARG HB2 1 1
8 13449 1 1 50 ARG HB3 H 21.258 -3.535 0.051 1.00 . A A . 127 ARG HB3 1 1
8 13450 1 1 50 ARG HD2 H 18.604 -3.882 -2.505 1.00 . A A . 127 ARG HD2 1 1
8 13451 1 1 50 ARG HD3 H 19.873 -2.660 -2.367 1.00 . A A . 127 ARG HD3 1 1
8 13452 1 1 50 ARG HE H 21.002 -4.904 -1.378 1.00 . A A . 127 ARG HE 1 1
8 13453 1 1 50 ARG HG2 H 18.937 -4.413 -0.102 1.00 . A A . 127 ARG HG2 1 1
8 13454 1 1 50 ARG HG3 H 18.380 -2.761 -0.369 1.00 . A A . 127 ARG HG3 1 1
8 13455 1 1 50 ARG HH11 H 19.707 -4.102 -4.628 1.00 . A A . 127 ARG HH11 1 1
8 13456 1 1 50 ARG HH12 H 20.574 -5.370 -5.351 1.00 . A A . 127 ARG HH12 1 1
8 13457 1 1 50 ARG HH21 H 22.080 -6.622 -2.468 1.00 . A A . 127 ARG HH21 1 1
8 13458 1 1 50 ARG HH22 H 21.889 -6.813 -4.145 1.00 . A A . 127 ARG HH22 1 1
8 13459 1 1 50 ARG N N 19.028 -2.147 2.160 1.00 . A A . 127 ARG N 1 1
8 13460 1 1 50 ARG NE N 20.540 -4.625 -2.202 1.00 . A A . 127 ARG NE 1 1
8 13461 1 1 50 ARG NH1 N 20.333 -4.881 -4.508 1.00 . A A . 127 ARG NH1 1 1
8 13462 1 1 50 ARG NH2 N 21.658 -6.288 -3.319 1.00 . A A . 127 ARG NH2 1 1
8 13463 1 1 50 ARG O O 21.553 -0.998 2.150 1.00 . A A . 127 ARG O 1 1
8 13464 1 1 51 GLU C C 24.462 -2.379 3.107 1.00 . A A . 128 GLU C 1 1
8 13465 1 1 51 GLU CA C 23.202 -2.121 3.902 1.00 . A A . 128 GLU CA 1 1
8 13466 1 1 51 GLU CB C 23.387 -2.549 5.358 1.00 . A A . 128 GLU CB 1 1
8 13467 1 1 51 GLU CD C 24.488 -2.055 7.568 1.00 . A A . 128 GLU CD 1 1
8 13468 1 1 51 GLU CG C 24.414 -1.709 6.111 1.00 . A A . 128 GLU CG 1 1
8 13469 1 1 51 GLU H H 21.860 -3.737 3.530 1.00 . A A . 128 GLU H 1 1
8 13470 1 1 51 GLU HA H 22.996 -1.062 3.870 1.00 . A A . 128 GLU HA 1 1
8 13471 1 1 51 GLU HB2 H 22.441 -2.489 5.875 1.00 . A A . 128 GLU HB2 1 1
8 13472 1 1 51 GLU HB3 H 23.725 -3.575 5.369 1.00 . A A . 128 GLU HB3 1 1
8 13473 1 1 51 GLU HG2 H 25.386 -1.880 5.673 1.00 . A A . 128 GLU HG2 1 1
8 13474 1 1 51 GLU HG3 H 24.160 -0.664 6.010 1.00 . A A . 128 GLU HG3 1 1
8 13475 1 1 51 GLU N N 22.079 -2.803 3.286 1.00 . A A . 128 GLU N 1 1
8 13476 1 1 51 GLU O O 24.754 -3.513 2.767 1.00 . A A . 128 GLU O 1 1
8 13477 1 1 51 GLU OE1 O 23.466 -1.972 8.263 1.00 . A A . 128 GLU OE1 1 1
8 13478 1 1 51 GLU OE2 O 25.566 -2.437 8.051 1.00 . A A . 128 GLU OE2 1 1
8 13479 1 1 52 CYS C C 27.501 -1.774 3.100 1.00 . A A . 129 CYS C 1 1
8 13480 1 1 52 CYS CA C 26.420 -1.555 2.082 1.00 . A A . 129 CYS CA 1 1
8 13481 1 1 52 CYS CB C 26.845 -0.423 1.153 1.00 . A A . 129 CYS CB 1 1
8 13482 1 1 52 CYS H H 24.836 -0.438 2.922 1.00 . A A . 129 CYS H 1 1
8 13483 1 1 52 CYS HA H 26.323 -2.465 1.507 1.00 . A A . 129 CYS HA 1 1
8 13484 1 1 52 CYS HB2 H 26.048 -0.138 0.484 1.00 . A A . 129 CYS HB2 1 1
8 13485 1 1 52 CYS HB3 H 27.100 0.434 1.760 1.00 . A A . 129 CYS HB3 1 1
8 13486 1 1 52 CYS N N 25.168 -1.347 2.746 1.00 . A A . 129 CYS N 1 1
8 13487 1 1 52 CYS O O 27.882 -0.858 3.833 1.00 . A A . 129 CYS O 1 1
8 13488 1 1 52 CYS SG S 28.354 -0.884 0.212 1.00 . A A . 129 CYS SG 1 1
8 13489 1 1 53 ASP C C 30.223 -3.652 3.145 1.00 . A A . 130 ASP C 1 1
8 13490 1 1 53 ASP CA C 29.034 -3.341 4.036 1.00 . A A . 130 ASP CA 1 1
8 13491 1 1 53 ASP CB C 28.611 -4.544 4.887 1.00 . A A . 130 ASP CB 1 1
8 13492 1 1 53 ASP CG C 29.476 -4.751 6.105 1.00 . A A . 130 ASP CG 1 1
8 13493 1 1 53 ASP H H 27.596 -3.636 2.532 1.00 . A A . 130 ASP H 1 1
8 13494 1 1 53 ASP HA H 29.321 -2.515 4.666 1.00 . A A . 130 ASP HA 1 1
8 13495 1 1 53 ASP HB2 H 27.591 -4.408 5.212 1.00 . A A . 130 ASP HB2 1 1
8 13496 1 1 53 ASP HB3 H 28.672 -5.431 4.274 1.00 . A A . 130 ASP HB3 1 1
8 13497 1 1 53 ASP N N 27.968 -2.972 3.158 1.00 . A A . 130 ASP N 1 1
8 13498 1 1 53 ASP O O 30.188 -3.326 1.968 1.00 . A A . 130 ASP O 1 1
8 13499 1 1 53 ASP OD1 O 29.226 -4.115 7.146 1.00 . A A . 130 ASP OD1 1 1
8 13500 1 1 53 ASP OD2 O 30.418 -5.550 6.036 1.00 . A A . 130 ASP OD2 1 1
8 13501 1 1 54 THR C C 32.227 -5.444 1.655 1.00 . A A . 131 THR C 1 1
8 13502 1 1 54 THR CA C 32.451 -4.549 2.923 1.00 . A A . 131 THR CA 1 1
8 13503 1 1 54 THR CB C 33.516 -5.147 3.879 1.00 . A A . 131 THR CB 1 1
8 13504 1 1 54 THR CG2 C 33.044 -6.470 4.440 1.00 . A A . 131 THR CG2 1 1
8 13505 1 1 54 THR H H 31.141 -4.656 4.570 1.00 . A A . 131 THR H 1 1
8 13506 1 1 54 THR HA H 32.804 -3.585 2.586 1.00 . A A . 131 THR HA 1 1
8 13507 1 1 54 THR HB H 33.624 -4.451 4.698 1.00 . A A . 131 THR HB 1 1
8 13508 1 1 54 THR HG1 H 35.359 -5.786 3.860 1.00 . A A . 131 THR HG1 1 1
8 13509 1 1 54 THR HG21 H 32.124 -6.279 4.976 1.00 . A A . 131 THR HG21 1 1
8 13510 1 1 54 THR HG22 H 33.786 -6.874 5.111 1.00 . A A . 131 THR HG22 1 1
8 13511 1 1 54 THR HG23 H 32.849 -7.161 3.633 1.00 . A A . 131 THR HG23 1 1
8 13512 1 1 54 THR N N 31.222 -4.303 3.655 1.00 . A A . 131 THR N 1 1
8 13513 1 1 54 THR O O 33.015 -5.408 0.712 1.00 . A A . 131 THR O 1 1
8 13514 1 1 54 THR OG1 O 34.798 -5.300 3.237 1.00 . A A . 131 THR OG1 1 1
8 13515 1 1 55 ASP C C 30.102 -6.202 -0.591 1.00 . A A . 132 ASP C 1 1
8 13516 1 1 55 ASP CA C 30.796 -7.048 0.468 1.00 . A A . 132 ASP CA 1 1
8 13517 1 1 55 ASP CB C 29.841 -8.183 0.893 1.00 . A A . 132 ASP CB 1 1
8 13518 1 1 55 ASP CG C 29.524 -9.169 -0.233 1.00 . A A . 132 ASP CG 1 1
8 13519 1 1 55 ASP H H 30.543 -6.205 2.414 1.00 . A A . 132 ASP H 1 1
8 13520 1 1 55 ASP HA H 31.702 -7.474 0.065 1.00 . A A . 132 ASP HA 1 1
8 13521 1 1 55 ASP HB2 H 30.288 -8.735 1.706 1.00 . A A . 132 ASP HB2 1 1
8 13522 1 1 55 ASP HB3 H 28.914 -7.746 1.234 1.00 . A A . 132 ASP HB3 1 1
8 13523 1 1 55 ASP N N 31.133 -6.204 1.632 1.00 . A A . 132 ASP N 1 1
8 13524 1 1 55 ASP O O 30.145 -6.493 -1.786 1.00 . A A . 132 ASP O 1 1
8 13525 1 1 55 ASP OD1 O 28.565 -8.944 -1.032 1.00 . A A . 132 ASP OD1 1 1
8 13526 1 1 55 ASP OD2 O 30.219 -10.203 -0.329 1.00 . A A . 132 ASP OD2 1 1
8 13527 1 1 56 GLY C C 27.347 -4.316 -0.339 1.00 . A A . 133 GLY C 1 1
8 13528 1 1 56 GLY CA C 28.697 -4.323 -0.965 1.00 . A A . 133 GLY CA 1 1
8 13529 1 1 56 GLY H H 29.687 -4.821 0.775 1.00 . A A . 133 GLY H 1 1
8 13530 1 1 56 GLY HA2 H 29.078 -3.315 -1.040 1.00 . A A . 133 GLY HA2 1 1
8 13531 1 1 56 GLY HA3 H 28.622 -4.767 -1.946 1.00 . A A . 133 GLY HA3 1 1
8 13532 1 1 56 GLY N N 29.536 -5.123 -0.146 1.00 . A A . 133 GLY N 1 1
8 13533 1 1 56 GLY O O 27.250 -4.370 0.895 1.00 . A A . 133 GLY O 1 1
8 13534 1 1 57 TRP C C 24.722 -5.746 -0.038 1.00 . A A . 134 TRP C 1 1
8 13535 1 1 57 TRP CA C 24.981 -4.341 -0.603 1.00 . A A . 134 TRP CA 1 1
8 13536 1 1 57 TRP CB C 23.965 -3.980 -1.692 1.00 . A A . 134 TRP CB 1 1
8 13537 1 1 57 TRP CD1 C 24.627 -2.260 -3.503 1.00 . A A . 134 TRP CD1 1 1
8 13538 1 1 57 TRP CD2 C 23.882 -1.348 -1.606 1.00 . A A . 134 TRP CD2 1 1
8 13539 1 1 57 TRP CE2 C 24.194 -0.320 -2.507 1.00 . A A . 134 TRP CE2 1 1
8 13540 1 1 57 TRP CE3 C 23.403 -1.002 -0.353 1.00 . A A . 134 TRP CE3 1 1
8 13541 1 1 57 TRP CG C 24.149 -2.592 -2.264 1.00 . A A . 134 TRP CG 1 1
8 13542 1 1 57 TRP CH2 C 23.575 1.326 -0.965 1.00 . A A . 134 TRP CH2 1 1
8 13543 1 1 57 TRP CZ2 C 24.042 1.017 -2.197 1.00 . A A . 134 TRP CZ2 1 1
8 13544 1 1 57 TRP CZ3 C 23.257 0.334 -0.046 1.00 . A A . 134 TRP CZ3 1 1
8 13545 1 1 57 TRP H H 26.460 -4.246 -2.098 1.00 . A A . 134 TRP H 1 1
8 13546 1 1 57 TRP HA H 24.916 -3.624 0.203 1.00 . A A . 134 TRP HA 1 1
8 13547 1 1 57 TRP HB2 H 24.054 -4.687 -2.504 1.00 . A A . 134 TRP HB2 1 1
8 13548 1 1 57 TRP HB3 H 22.969 -4.043 -1.279 1.00 . A A . 134 TRP HB3 1 1
8 13549 1 1 57 TRP HD1 H 24.938 -2.959 -4.264 1.00 . A A . 134 TRP HD1 1 1
8 13550 1 1 57 TRP HE1 H 24.913 -0.401 -4.442 1.00 . A A . 134 TRP HE1 1 1
8 13551 1 1 57 TRP HE3 H 23.150 -1.757 0.377 1.00 . A A . 134 TRP HE3 1 1
8 13552 1 1 57 TRP HH2 H 23.442 2.359 -0.681 1.00 . A A . 134 TRP HH2 1 1
8 13553 1 1 57 TRP HZ2 H 24.289 1.792 -2.904 1.00 . A A . 134 TRP HZ2 1 1
8 13554 1 1 57 TRP HZ3 H 22.886 0.623 0.927 1.00 . A A . 134 TRP HZ3 1 1
8 13555 1 1 57 TRP N N 26.318 -4.287 -1.127 1.00 . A A . 134 TRP N 1 1
8 13556 1 1 57 TRP NE1 N 24.634 -0.895 -3.648 1.00 . A A . 134 TRP NE1 1 1
8 13557 1 1 57 TRP O O 24.704 -6.731 -0.785 1.00 . A A . 134 TRP O 1 1
8 13558 1 1 58 THR C C 23.076 -7.718 1.634 1.00 . A A . 135 THR C 1 1
8 13559 1 1 58 THR CA C 24.411 -7.090 1.971 1.00 . A A . 135 THR CA 1 1
8 13560 1 1 58 THR CB C 24.512 -6.889 3.501 1.00 . A A . 135 THR CB 1 1
8 13561 1 1 58 THR CG2 C 25.918 -6.523 3.904 1.00 . A A . 135 THR CG2 1 1
8 13562 1 1 58 THR H H 24.640 -5.013 1.826 1.00 . A A . 135 THR H 1 1
8 13563 1 1 58 THR HA H 25.206 -7.755 1.670 1.00 . A A . 135 THR HA 1 1
8 13564 1 1 58 THR HB H 24.230 -7.812 3.986 1.00 . A A . 135 THR HB 1 1
8 13565 1 1 58 THR HG1 H 23.662 -5.815 4.890 1.00 . A A . 135 THR HG1 1 1
8 13566 1 1 58 THR HG21 H 26.189 -5.606 3.400 1.00 . A A . 135 THR HG21 1 1
8 13567 1 1 58 THR HG22 H 26.602 -7.311 3.630 1.00 . A A . 135 THR HG22 1 1
8 13568 1 1 58 THR HG23 H 25.948 -6.358 4.970 1.00 . A A . 135 THR HG23 1 1
8 13569 1 1 58 THR N N 24.596 -5.830 1.277 1.00 . A A . 135 THR N 1 1
8 13570 1 1 58 THR O O 23.001 -8.864 1.163 1.00 . A A . 135 THR O 1 1
8 13571 1 1 58 THR OG1 O 23.611 -5.847 3.927 1.00 . A A . 135 THR OG1 1 1
8 13572 1 1 59 ASN C C 20.436 -7.328 0.159 1.00 . A A . 136 ASN C 1 1
8 13573 1 1 59 ASN CA C 20.690 -7.414 1.625 1.00 . A A . 136 ASN CA 1 1
8 13574 1 1 59 ASN CB C 19.667 -6.519 2.305 1.00 . A A . 136 ASN CB 1 1
8 13575 1 1 59 ASN CG C 20.006 -6.142 3.721 1.00 . A A . 136 ASN CG 1 1
8 13576 1 1 59 ASN H H 22.215 -6.102 2.305 1.00 . A A . 136 ASN H 1 1
8 13577 1 1 59 ASN HA H 20.566 -8.427 1.975 1.00 . A A . 136 ASN HA 1 1
8 13578 1 1 59 ASN HB2 H 19.543 -5.624 1.718 1.00 . A A . 136 ASN HB2 1 1
8 13579 1 1 59 ASN HB3 H 18.723 -7.045 2.310 1.00 . A A . 136 ASN HB3 1 1
8 13580 1 1 59 ASN HD21 H 19.104 -7.731 4.373 1.00 . A A . 136 ASN HD21 1 1
8 13581 1 1 59 ASN HD22 H 19.763 -6.690 5.585 1.00 . A A . 136 ASN HD22 1 1
8 13582 1 1 59 ASN N N 22.036 -6.973 1.888 1.00 . A A . 136 ASN N 1 1
8 13583 1 1 59 ASN ND2 N 19.594 -6.933 4.654 1.00 . A A . 136 ASN ND2 1 1
8 13584 1 1 59 ASN O O 21.221 -6.722 -0.576 1.00 . A A . 136 ASN O 1 1
8 13585 1 1 59 ASN OD1 O 20.656 -5.132 3.961 1.00 . A A . 136 ASN OD1 1 1
8 13586 1 1 60 ASP C C 17.790 -6.864 -1.758 1.00 . A A . 137 ASP C 1 1
8 13587 1 1 60 ASP CA C 18.934 -7.840 -1.648 1.00 . A A . 137 ASP CA 1 1
8 13588 1 1 60 ASP CB C 18.476 -9.222 -2.143 1.00 . A A . 137 ASP CB 1 1
8 13589 1 1 60 ASP CG C 19.514 -10.303 -1.960 1.00 . A A . 137 ASP CG 1 1
8 13590 1 1 60 ASP H H 18.752 -8.317 0.394 1.00 . A A . 137 ASP H 1 1
8 13591 1 1 60 ASP HA H 19.767 -7.492 -2.242 1.00 . A A . 137 ASP HA 1 1
8 13592 1 1 60 ASP HB2 H 17.594 -9.515 -1.595 1.00 . A A . 137 ASP HB2 1 1
8 13593 1 1 60 ASP HB3 H 18.230 -9.153 -3.193 1.00 . A A . 137 ASP HB3 1 1
8 13594 1 1 60 ASP N N 19.339 -7.880 -0.260 1.00 . A A . 137 ASP N 1 1
8 13595 1 1 60 ASP O O 17.418 -6.245 -0.755 1.00 . A A . 137 ASP O 1 1
8 13596 1 1 60 ASP OD1 O 20.491 -10.362 -2.747 1.00 . A A . 137 ASP OD1 1 1
8 13597 1 1 60 ASP OD2 O 19.354 -11.133 -1.037 1.00 . A A . 137 ASP OD2 1 1
8 13598 1 1 61 ILE C C 14.889 -6.360 -2.365 1.00 . A A . 138 ILE C 1 1
8 13599 1 1 61 ILE CA C 16.103 -5.814 -3.140 1.00 . A A . 138 ILE CA 1 1
8 13600 1 1 61 ILE CB C 15.751 -5.657 -4.650 1.00 . A A . 138 ILE CB 1 1
8 13601 1 1 61 ILE CD1 C 16.749 -4.949 -6.901 1.00 . A A . 138 ILE CD1 1 1
8 13602 1 1 61 ILE CG1 C 16.964 -5.097 -5.410 1.00 . A A . 138 ILE CG1 1 1
8 13603 1 1 61 ILE CG2 C 14.529 -4.742 -4.838 1.00 . A A . 138 ILE CG2 1 1
8 13604 1 1 61 ILE H H 17.602 -7.196 -3.712 1.00 . A A . 138 ILE H 1 1
8 13605 1 1 61 ILE HA H 16.375 -4.851 -2.732 1.00 . A A . 138 ILE HA 1 1
8 13606 1 1 61 ILE HB H 15.510 -6.631 -5.046 1.00 . A A . 138 ILE HB 1 1
8 13607 1 1 61 ILE HD11 H 15.935 -4.262 -7.082 1.00 . A A . 138 ILE HD11 1 1
8 13608 1 1 61 ILE HD12 H 16.505 -5.916 -7.317 1.00 . A A . 138 ILE HD12 1 1
8 13609 1 1 61 ILE HD13 H 17.653 -4.576 -7.359 1.00 . A A . 138 ILE HD13 1 1
8 13610 1 1 61 ILE HG12 H 17.206 -4.119 -5.018 1.00 . A A . 138 ILE HG12 1 1
8 13611 1 1 61 ILE HG13 H 17.808 -5.753 -5.257 1.00 . A A . 138 ILE HG13 1 1
8 13612 1 1 61 ILE HG21 H 13.682 -5.163 -4.317 1.00 . A A . 138 ILE HG21 1 1
8 13613 1 1 61 ILE HG22 H 14.299 -4.660 -5.889 1.00 . A A . 138 ILE HG22 1 1
8 13614 1 1 61 ILE HG23 H 14.749 -3.763 -4.439 1.00 . A A . 138 ILE HG23 1 1
8 13615 1 1 61 ILE N N 17.241 -6.702 -2.945 1.00 . A A . 138 ILE N 1 1
8 13616 1 1 61 ILE O O 14.513 -7.524 -2.540 1.00 . A A . 138 ILE O 1 1
8 13617 1 1 62 PRO C C 11.885 -6.162 -1.479 1.00 . A A . 139 PRO C 1 1
8 13618 1 1 62 PRO CA C 13.157 -5.960 -0.655 1.00 . A A . 139 PRO CA 1 1
8 13619 1 1 62 PRO CB C 12.970 -4.803 0.315 1.00 . A A . 139 PRO CB 1 1
8 13620 1 1 62 PRO CD C 14.734 -4.180 -1.156 1.00 . A A . 139 PRO CD 1 1
8 13621 1 1 62 PRO CG C 13.611 -3.641 -0.336 1.00 . A A . 139 PRO CG 1 1
8 13622 1 1 62 PRO HA H 13.369 -6.864 -0.103 1.00 . A A . 139 PRO HA 1 1
8 13623 1 1 62 PRO HB2 H 11.914 -4.638 0.468 1.00 . A A . 139 PRO HB2 1 1
8 13624 1 1 62 PRO HB3 H 13.443 -5.041 1.256 1.00 . A A . 139 PRO HB3 1 1
8 13625 1 1 62 PRO HD2 H 14.849 -3.597 -2.058 1.00 . A A . 139 PRO HD2 1 1
8 13626 1 1 62 PRO HD3 H 15.652 -4.184 -0.588 1.00 . A A . 139 PRO HD3 1 1
8 13627 1 1 62 PRO HG2 H 12.900 -3.129 -0.968 1.00 . A A . 139 PRO HG2 1 1
8 13628 1 1 62 PRO HG3 H 13.991 -2.971 0.421 1.00 . A A . 139 PRO HG3 1 1
8 13629 1 1 62 PRO N N 14.305 -5.550 -1.467 1.00 . A A . 139 PRO N 1 1
8 13630 1 1 62 PRO O O 11.841 -5.841 -2.678 1.00 . A A . 139 PRO O 1 1
8 13631 1 1 63 ILE C C 8.665 -5.784 -1.348 1.00 . A A . 140 ILE C 1 1
8 13632 1 1 63 ILE CA C 9.613 -6.956 -1.501 1.00 . A A . 140 ILE CA 1 1
8 13633 1 1 63 ILE CB C 8.961 -8.234 -0.896 1.00 . A A . 140 ILE CB 1 1
8 13634 1 1 63 ILE CD1 C 9.430 -10.673 -0.326 1.00 . A A . 140 ILE CD1 1 1
8 13635 1 1 63 ILE CG1 C 9.946 -9.407 -0.961 1.00 . A A . 140 ILE CG1 1 1
8 13636 1 1 63 ILE CG2 C 7.655 -8.593 -1.618 1.00 . A A . 140 ILE CG2 1 1
8 13637 1 1 63 ILE H H 10.889 -6.757 0.140 1.00 . A A . 140 ILE H 1 1
8 13638 1 1 63 ILE HA H 9.821 -7.126 -2.546 1.00 . A A . 140 ILE HA 1 1
8 13639 1 1 63 ILE HB H 8.729 -8.037 0.140 1.00 . A A . 140 ILE HB 1 1
8 13640 1 1 63 ILE HD11 H 9.200 -10.490 0.713 1.00 . A A . 140 ILE HD11 1 1
8 13641 1 1 63 ILE HD12 H 10.188 -11.439 -0.398 1.00 . A A . 140 ILE HD12 1 1
8 13642 1 1 63 ILE HD13 H 8.538 -10.991 -0.846 1.00 . A A . 140 ILE HD13 1 1
8 13643 1 1 63 ILE HG12 H 10.160 -9.626 -1.996 1.00 . A A . 140 ILE HG12 1 1
8 13644 1 1 63 ILE HG13 H 10.860 -9.129 -0.459 1.00 . A A . 140 ILE HG13 1 1
8 13645 1 1 63 ILE HG21 H 6.967 -7.764 -1.546 1.00 . A A . 140 ILE HG21 1 1
8 13646 1 1 63 ILE HG22 H 7.219 -9.466 -1.154 1.00 . A A . 140 ILE HG22 1 1
8 13647 1 1 63 ILE HG23 H 7.860 -8.808 -2.656 1.00 . A A . 140 ILE HG23 1 1
8 13648 1 1 63 ILE N N 10.853 -6.645 -0.834 1.00 . A A . 140 ILE N 1 1
8 13649 1 1 63 ILE O O 8.594 -5.173 -0.285 1.00 . A A . 140 ILE O 1 1
8 13650 1 1 64 CYS C C 5.695 -4.861 -2.805 1.00 . A A . 141 CYS C 1 1
8 13651 1 1 64 CYS CA C 7.028 -4.384 -2.308 1.00 . A A . 141 CYS CA 1 1
8 13652 1 1 64 CYS CB C 7.511 -3.172 -3.082 1.00 . A A . 141 CYS CB 1 1
8 13653 1 1 64 CYS H H 8.039 -5.968 -3.217 1.00 . A A . 141 CYS H 1 1
8 13654 1 1 64 CYS HA H 6.927 -4.122 -1.265 1.00 . A A . 141 CYS HA 1 1
8 13655 1 1 64 CYS HB2 H 8.507 -2.928 -2.749 1.00 . A A . 141 CYS HB2 1 1
8 13656 1 1 64 CYS HB3 H 7.505 -3.389 -4.140 1.00 . A A . 141 CYS HB3 1 1
8 13657 1 1 64 CYS N N 7.960 -5.458 -2.383 1.00 . A A . 141 CYS N 1 1
8 13658 1 1 64 CYS O O 5.583 -5.388 -3.916 1.00 . A A . 141 CYS O 1 1
8 13659 1 1 64 CYS SG S 6.517 -1.690 -2.815 1.00 . A A . 141 CYS SG 1 1
8 13660 1 1 65 GLU C C 2.438 -4.012 -2.273 1.00 . A A . 142 GLU C 1 1
8 13661 1 1 65 GLU CA C 3.395 -5.188 -2.241 1.00 . A A . 142 GLU CA 1 1
8 13662 1 1 65 GLU CB C 3.058 -6.183 -1.117 1.00 . A A . 142 GLU CB 1 1
8 13663 1 1 65 GLU CD C 1.478 -7.532 -2.527 1.00 . A A . 142 GLU CD 1 1
8 13664 1 1 65 GLU CG C 1.711 -6.859 -1.204 1.00 . A A . 142 GLU CG 1 1
8 13665 1 1 65 GLU H H 4.851 -4.159 -1.175 1.00 . A A . 142 GLU H 1 1
8 13666 1 1 65 GLU HA H 3.377 -5.702 -3.188 1.00 . A A . 142 GLU HA 1 1
8 13667 1 1 65 GLU HB2 H 3.808 -6.959 -1.117 1.00 . A A . 142 GLU HB2 1 1
8 13668 1 1 65 GLU HB3 H 3.114 -5.655 -0.176 1.00 . A A . 142 GLU HB3 1 1
8 13669 1 1 65 GLU HG2 H 1.642 -7.603 -0.424 1.00 . A A . 142 GLU HG2 1 1
8 13670 1 1 65 GLU HG3 H 0.945 -6.111 -1.058 1.00 . A A . 142 GLU HG3 1 1
8 13671 1 1 65 GLU N N 4.708 -4.693 -1.990 1.00 . A A . 142 GLU N 1 1
8 13672 1 1 65 GLU O O 2.741 -2.967 -1.719 1.00 . A A . 142 GLU O 1 1
8 13673 1 1 65 GLU OE1 O 2.112 -8.553 -2.822 1.00 . A A . 142 GLU OE1 1 1
8 13674 1 1 65 GLU OE2 O 0.608 -7.073 -3.276 1.00 . A A . 142 GLU OE2 1 1
8 13675 1 1 66 VAL C C -0.405 -3.018 -1.682 1.00 . A A . 143 VAL C 1 1
8 13676 1 1 66 VAL CA C 0.356 -3.099 -3.014 1.00 . A A . 143 VAL CA 1 1
8 13677 1 1 66 VAL CB C -0.623 -3.297 -4.232 1.00 . A A . 143 VAL CB 1 1
8 13678 1 1 66 VAL CG1 C -1.397 -4.607 -4.151 1.00 . A A . 143 VAL CG1 1 1
8 13679 1 1 66 VAL CG2 C -1.574 -2.120 -4.381 1.00 . A A . 143 VAL CG2 1 1
8 13680 1 1 66 VAL H H 1.146 -5.013 -3.391 1.00 . A A . 143 VAL H 1 1
8 13681 1 1 66 VAL HA H 0.902 -2.176 -3.148 1.00 . A A . 143 VAL HA 1 1
8 13682 1 1 66 VAL HB H -0.013 -3.347 -5.123 1.00 . A A . 143 VAL HB 1 1
8 13683 1 1 66 VAL HG11 H -1.982 -4.622 -3.243 1.00 . A A . 143 VAL HG11 1 1
8 13684 1 1 66 VAL HG12 H -0.704 -5.435 -4.145 1.00 . A A . 143 VAL HG12 1 1
8 13685 1 1 66 VAL HG13 H -2.054 -4.693 -5.004 1.00 . A A . 143 VAL HG13 1 1
8 13686 1 1 66 VAL HG21 H -2.234 -2.290 -5.218 1.00 . A A . 143 VAL HG21 1 1
8 13687 1 1 66 VAL HG22 H -1.000 -1.220 -4.545 1.00 . A A . 143 VAL HG22 1 1
8 13688 1 1 66 VAL HG23 H -2.154 -2.019 -3.475 1.00 . A A . 143 VAL HG23 1 1
8 13689 1 1 66 VAL N N 1.329 -4.157 -2.945 1.00 . A A . 143 VAL N 1 1
8 13690 1 1 66 VAL O O -0.781 -4.057 -1.121 1.00 . A A . 143 VAL O 1 1
8 13691 1 1 67 VAL C C -2.717 -2.075 -0.052 1.00 . A A . 144 VAL C 1 1
8 13692 1 1 67 VAL CA C -1.305 -1.572 0.099 1.00 . A A . 144 VAL CA 1 1
8 13693 1 1 67 VAL CB C -1.339 -0.066 0.481 1.00 . A A . 144 VAL CB 1 1
8 13694 1 1 67 VAL CG1 C -2.200 0.178 1.717 1.00 . A A . 144 VAL CG1 1 1
8 13695 1 1 67 VAL CG2 C 0.049 0.450 0.731 1.00 . A A . 144 VAL CG2 1 1
8 13696 1 1 67 VAL H H -0.237 -1.025 -1.661 1.00 . A A . 144 VAL H 1 1
8 13697 1 1 67 VAL HA H -0.812 -2.131 0.882 1.00 . A A . 144 VAL HA 1 1
8 13698 1 1 67 VAL HB H -1.755 0.474 -0.355 1.00 . A A . 144 VAL HB 1 1
8 13699 1 1 67 VAL HG11 H -1.792 -0.373 2.551 1.00 . A A . 144 VAL HG11 1 1
8 13700 1 1 67 VAL HG12 H -3.207 -0.161 1.520 1.00 . A A . 144 VAL HG12 1 1
8 13701 1 1 67 VAL HG13 H -2.213 1.233 1.946 1.00 . A A . 144 VAL HG13 1 1
8 13702 1 1 67 VAL HG21 H 0.659 0.296 -0.147 1.00 . A A . 144 VAL HG21 1 1
8 13703 1 1 67 VAL HG22 H 0.476 -0.080 1.569 1.00 . A A . 144 VAL HG22 1 1
8 13704 1 1 67 VAL HG23 H 0.002 1.505 0.955 1.00 . A A . 144 VAL HG23 1 1
8 13705 1 1 67 VAL N N -0.580 -1.800 -1.161 1.00 . A A . 144 VAL N 1 1
8 13706 1 1 67 VAL O O -3.423 -1.670 -0.975 1.00 . A A . 144 VAL O 1 1
8 13707 1 1 68 LYS C C -5.342 -3.008 1.761 1.00 . A A . 145 LYS C 1 1
8 13708 1 1 68 LYS CA C -4.409 -3.565 0.709 1.00 . A A . 145 LYS CA 1 1
8 13709 1 1 68 LYS CB C -4.282 -5.082 0.829 1.00 . A A . 145 LYS CB 1 1
8 13710 1 1 68 LYS CD C -3.022 -7.141 0.137 1.00 . A A . 145 LYS CD 1 1
8 13711 1 1 68 LYS CE C -1.757 -7.622 -0.566 1.00 . A A . 145 LYS CE 1 1
8 13712 1 1 68 LYS CG C -3.278 -5.670 -0.143 1.00 . A A . 145 LYS CG 1 1
8 13713 1 1 68 LYS H H -2.550 -3.201 1.575 1.00 . A A . 145 LYS H 1 1
8 13714 1 1 68 LYS HA H -4.790 -3.329 -0.271 1.00 . A A . 145 LYS HA 1 1
8 13715 1 1 68 LYS HB2 H -3.975 -5.336 1.831 1.00 . A A . 145 LYS HB2 1 1
8 13716 1 1 68 LYS HB3 H -5.245 -5.531 0.629 1.00 . A A . 145 LYS HB3 1 1
8 13717 1 1 68 LYS HD2 H -2.913 -7.289 1.201 1.00 . A A . 145 LYS HD2 1 1
8 13718 1 1 68 LYS HD3 H -3.863 -7.716 -0.224 1.00 . A A . 145 LYS HD3 1 1
8 13719 1 1 68 LYS HE2 H -0.917 -7.052 -0.199 1.00 . A A . 145 LYS HE2 1 1
8 13720 1 1 68 LYS HE3 H -1.605 -8.665 -0.327 1.00 . A A . 145 LYS HE3 1 1
8 13721 1 1 68 LYS HG2 H -3.663 -5.542 -1.147 1.00 . A A . 145 LYS HG2 1 1
8 13722 1 1 68 LYS HG3 H -2.353 -5.118 -0.062 1.00 . A A . 145 LYS HG3 1 1
8 13723 1 1 68 LYS HZ1 H -2.561 -8.115 -2.409 1.00 . A A . 145 LYS HZ1 1 1
8 13724 1 1 68 LYS HZ2 H -0.917 -7.678 -2.493 1.00 . A A . 145 LYS HZ2 1 1
8 13725 1 1 68 LYS HZ3 H -2.092 -6.500 -2.291 1.00 . A A . 145 LYS HZ3 1 1
8 13726 1 1 68 LYS N N -3.120 -2.958 0.813 1.00 . A A . 145 LYS N 1 1
8 13727 1 1 68 LYS NZ N -1.831 -7.469 -2.032 1.00 . A A . 145 LYS NZ 1 1
8 13728 1 1 68 LYS O O -4.902 -2.473 2.777 1.00 . A A . 145 LYS O 1 1
8 13729 1 1 69 CYS C C -8.422 -3.860 2.840 1.00 . A A . 146 CYS C 1 1
8 13730 1 1 69 CYS CA C -7.627 -2.660 2.379 1.00 . A A . 146 CYS CA 1 1
8 13731 1 1 69 CYS CB C -8.525 -1.678 1.617 1.00 . A A . 146 CYS CB 1 1
8 13732 1 1 69 CYS H H -6.891 -3.615 0.700 1.00 . A A . 146 CYS H 1 1
8 13733 1 1 69 CYS HA H -7.176 -2.160 3.223 1.00 . A A . 146 CYS HA 1 1
8 13734 1 1 69 CYS HB2 H -9.026 -2.205 0.818 1.00 . A A . 146 CYS HB2 1 1
8 13735 1 1 69 CYS HB3 H -9.262 -1.268 2.291 1.00 . A A . 146 CYS HB3 1 1
8 13736 1 1 69 CYS N N -6.598 -3.136 1.509 1.00 . A A . 146 CYS N 1 1
8 13737 1 1 69 CYS O O -8.329 -4.937 2.228 1.00 . A A . 146 CYS O 1 1
8 13738 1 1 69 CYS SG S -7.610 -0.281 0.874 1.00 . A A . 146 CYS SG 1 1
8 13739 1 1 70 LEU C C -11.149 -5.024 3.433 1.00 . A A . 147 LEU C 1 1
8 13740 1 1 70 LEU CA C -9.957 -4.815 4.392 1.00 . A A . 147 LEU CA 1 1
8 13741 1 1 70 LEU CB C -10.377 -4.560 5.862 1.00 . A A . 147 LEU CB 1 1
8 13742 1 1 70 LEU CD1 C -12.841 -4.327 6.081 1.00 . A A . 147 LEU CD1 1 1
8 13743 1 1 70 LEU CD2 C -11.316 -2.850 7.399 1.00 . A A . 147 LEU CD2 1 1
8 13744 1 1 70 LEU CG C -11.515 -3.593 6.106 1.00 . A A . 147 LEU CG 1 1
8 13745 1 1 70 LEU H H -9.179 -2.870 4.387 1.00 . A A . 147 LEU H 1 1
8 13746 1 1 70 LEU HA H -9.358 -5.708 4.340 1.00 . A A . 147 LEU HA 1 1
8 13747 1 1 70 LEU HB2 H -10.651 -5.507 6.305 1.00 . A A . 147 LEU HB2 1 1
8 13748 1 1 70 LEU HB3 H -9.509 -4.192 6.386 1.00 . A A . 147 LEU HB3 1 1
8 13749 1 1 70 LEU HD11 H -12.885 -5.012 6.915 1.00 . A A . 147 LEU HD11 1 1
8 13750 1 1 70 LEU HD12 H -12.850 -4.913 5.171 1.00 . A A . 147 LEU HD12 1 1
8 13751 1 1 70 LEU HD13 H -13.667 -3.635 6.105 1.00 . A A . 147 LEU HD13 1 1
8 13752 1 1 70 LEU HD21 H -10.395 -2.290 7.345 1.00 . A A . 147 LEU HD21 1 1
8 13753 1 1 70 LEU HD22 H -11.253 -3.576 8.194 1.00 . A A . 147 LEU HD22 1 1
8 13754 1 1 70 LEU HD23 H -12.148 -2.186 7.572 1.00 . A A . 147 LEU HD23 1 1
8 13755 1 1 70 LEU HG H -11.514 -2.891 5.289 1.00 . A A . 147 LEU HG 1 1
8 13756 1 1 70 LEU N N -9.164 -3.721 3.907 1.00 . A A . 147 LEU N 1 1
8 13757 1 1 70 LEU O O -11.559 -4.087 2.722 1.00 . A A . 147 LEU O 1 1
8 13758 1 1 71 PRO C C -14.122 -6.011 2.892 1.00 . A A . 148 PRO C 1 1
8 13759 1 1 71 PRO CA C -12.766 -6.539 2.454 1.00 . A A . 148 PRO CA 1 1
8 13760 1 1 71 PRO CB C -12.744 -8.051 2.373 1.00 . A A . 148 PRO CB 1 1
8 13761 1 1 71 PRO CD C -11.384 -7.356 4.244 1.00 . A A . 148 PRO CD 1 1
8 13762 1 1 71 PRO CG C -12.219 -8.491 3.688 1.00 . A A . 148 PRO CG 1 1
8 13763 1 1 71 PRO HA H -12.549 -6.121 1.485 1.00 . A A . 148 PRO HA 1 1
8 13764 1 1 71 PRO HB2 H -13.746 -8.415 2.200 1.00 . A A . 148 PRO HB2 1 1
8 13765 1 1 71 PRO HB3 H -12.099 -8.364 1.565 1.00 . A A . 148 PRO HB3 1 1
8 13766 1 1 71 PRO HD2 H -11.669 -7.099 5.254 1.00 . A A . 148 PRO HD2 1 1
8 13767 1 1 71 PRO HD3 H -10.325 -7.557 4.201 1.00 . A A . 148 PRO HD3 1 1
8 13768 1 1 71 PRO HG2 H -13.066 -8.673 4.331 1.00 . A A . 148 PRO HG2 1 1
8 13769 1 1 71 PRO HG3 H -11.628 -9.384 3.556 1.00 . A A . 148 PRO HG3 1 1
8 13770 1 1 71 PRO N N -11.710 -6.224 3.380 1.00 . A A . 148 PRO N 1 1
8 13771 1 1 71 PRO O O -14.596 -6.258 4.020 1.00 . A A . 148 PRO O 1 1
8 13772 1 1 72 VAL C C -17.093 -5.723 2.246 1.00 . A A . 149 VAL C 1 1
8 13773 1 1 72 VAL CA C -16.000 -4.663 2.205 1.00 . A A . 149 VAL CA 1 1
8 13774 1 1 72 VAL CB C -16.344 -3.714 1.040 1.00 . A A . 149 VAL CB 1 1
8 13775 1 1 72 VAL CG1 C -17.647 -3.029 1.258 1.00 . A A . 149 VAL CG1 1 1
8 13776 1 1 72 VAL CG2 C -15.313 -2.687 0.822 1.00 . A A . 149 VAL CG2 1 1
8 13777 1 1 72 VAL H H -14.279 -5.137 1.135 1.00 . A A . 149 VAL H 1 1
8 13778 1 1 72 VAL HA H -15.987 -4.089 3.119 1.00 . A A . 149 VAL HA 1 1
8 13779 1 1 72 VAL HB H -16.390 -4.324 0.153 1.00 . A A . 149 VAL HB 1 1
8 13780 1 1 72 VAL HG11 H -17.595 -2.425 2.151 1.00 . A A . 149 VAL HG11 1 1
8 13781 1 1 72 VAL HG12 H -18.425 -3.771 1.372 1.00 . A A . 149 VAL HG12 1 1
8 13782 1 1 72 VAL HG13 H -17.867 -2.402 0.408 1.00 . A A . 149 VAL HG13 1 1
8 13783 1 1 72 VAL HG21 H -14.363 -3.142 0.586 1.00 . A A . 149 VAL HG21 1 1
8 13784 1 1 72 VAL HG22 H -15.251 -2.068 1.705 1.00 . A A . 149 VAL HG22 1 1
8 13785 1 1 72 VAL HG23 H -15.664 -2.098 -0.013 1.00 . A A . 149 VAL HG23 1 1
8 13786 1 1 72 VAL N N -14.719 -5.275 1.998 1.00 . A A . 149 VAL N 1 1
8 13787 1 1 72 VAL O O -17.097 -6.652 1.427 1.00 . A A . 149 VAL O 1 1
8 13788 1 1 73 THR C C -20.285 -5.671 2.519 1.00 . A A . 150 THR C 1 1
8 13789 1 1 73 THR CA C -19.141 -6.407 3.228 1.00 . A A . 150 THR CA 1 1
8 13790 1 1 73 THR CB C -19.519 -6.794 4.677 1.00 . A A . 150 THR CB 1 1
8 13791 1 1 73 THR CG2 C -18.606 -7.892 5.204 1.00 . A A . 150 THR CG2 1 1
8 13792 1 1 73 THR H H -17.858 -4.921 3.891 1.00 . A A . 150 THR H 1 1
8 13793 1 1 73 THR HA H -18.920 -7.303 2.666 1.00 . A A . 150 THR HA 1 1
8 13794 1 1 73 THR HB H -20.538 -7.153 4.666 1.00 . A A . 150 THR HB 1 1
8 13795 1 1 73 THR HG1 H -18.505 -5.553 5.798 1.00 . A A . 150 THR HG1 1 1
8 13796 1 1 73 THR HG21 H -17.583 -7.548 5.182 1.00 . A A . 150 THR HG21 1 1
8 13797 1 1 73 THR HG22 H -18.705 -8.773 4.587 1.00 . A A . 150 THR HG22 1 1
8 13798 1 1 73 THR HG23 H -18.882 -8.132 6.220 1.00 . A A . 150 THR HG23 1 1
8 13799 1 1 73 THR N N -17.981 -5.595 3.190 1.00 . A A . 150 THR N 1 1
8 13800 1 1 73 THR O O -20.184 -4.482 2.209 1.00 . A A . 150 THR O 1 1
8 13801 1 1 73 THR OG1 O -19.431 -5.640 5.532 1.00 . A A . 150 THR OG1 1 1
8 13802 1 1 74 ALA C C -23.429 -5.171 2.499 1.00 . A A . 151 ALA C 1 1
8 13803 1 1 74 ALA CA C -22.441 -5.806 1.553 1.00 . A A . 151 ALA CA 1 1
8 13804 1 1 74 ALA CB C -23.098 -6.928 0.753 1.00 . A A . 151 ALA CB 1 1
8 13805 1 1 74 ALA H H -21.420 -7.201 2.743 1.00 . A A . 151 ALA H 1 1
8 13806 1 1 74 ALA HA H -22.062 -5.064 0.864 1.00 . A A . 151 ALA HA 1 1
8 13807 1 1 74 ALA HB1 H -23.460 -7.681 1.437 1.00 . A A . 151 ALA HB1 1 1
8 13808 1 1 74 ALA HB2 H -22.370 -7.369 0.088 1.00 . A A . 151 ALA HB2 1 1
8 13809 1 1 74 ALA HB3 H -23.924 -6.533 0.180 1.00 . A A . 151 ALA HB3 1 1
8 13810 1 1 74 ALA N N -21.344 -6.334 2.308 1.00 . A A . 151 ALA N 1 1
8 13811 1 1 74 ALA O O -23.383 -5.428 3.700 1.00 . A A . 151 ALA O 1 1
8 13812 1 1 75 PRO C C -26.438 -4.742 2.969 1.00 . A A . 152 PRO C 1 1
8 13813 1 1 75 PRO CA C -25.309 -3.730 2.849 1.00 . A A . 152 PRO CA 1 1
8 13814 1 1 75 PRO CB C -25.763 -2.468 2.161 1.00 . A A . 152 PRO CB 1 1
8 13815 1 1 75 PRO CD C -24.176 -3.569 0.735 1.00 . A A . 152 PRO CD 1 1
8 13816 1 1 75 PRO CG C -25.346 -2.625 0.758 1.00 . A A . 152 PRO CG 1 1
8 13817 1 1 75 PRO HA H -24.922 -3.505 3.830 1.00 . A A . 152 PRO HA 1 1
8 13818 1 1 75 PRO HB2 H -26.836 -2.375 2.252 1.00 . A A . 152 PRO HB2 1 1
8 13819 1 1 75 PRO HB3 H -25.285 -1.616 2.623 1.00 . A A . 152 PRO HB3 1 1
8 13820 1 1 75 PRO HD2 H -24.267 -4.280 -0.072 1.00 . A A . 152 PRO HD2 1 1
8 13821 1 1 75 PRO HD3 H -23.250 -3.021 0.653 1.00 . A A . 152 PRO HD3 1 1
8 13822 1 1 75 PRO HG2 H -26.168 -3.036 0.193 1.00 . A A . 152 PRO HG2 1 1
8 13823 1 1 75 PRO HG3 H -25.069 -1.648 0.406 1.00 . A A . 152 PRO HG3 1 1
8 13824 1 1 75 PRO N N -24.252 -4.240 2.036 1.00 . A A . 152 PRO N 1 1
8 13825 1 1 75 PRO O O -26.675 -5.550 2.062 1.00 . A A . 152 PRO O 1 1
8 13826 1 1 76 GLU C C -29.256 -5.864 3.432 1.00 . A A . 153 GLU C 1 1
8 13827 1 1 76 GLU CA C -28.165 -5.603 4.470 1.00 . A A . 153 GLU CA 1 1
8 13828 1 1 76 GLU CB C -28.761 -5.193 5.807 1.00 . A A . 153 GLU CB 1 1
8 13829 1 1 76 GLU CD C -29.956 -3.485 7.180 1.00 . A A . 153 GLU CD 1 1
8 13830 1 1 76 GLU CG C -29.329 -3.782 5.853 1.00 . A A . 153 GLU CG 1 1
8 13831 1 1 76 GLU H H -26.911 -3.861 4.602 1.00 . A A . 153 GLU H 1 1
8 13832 1 1 76 GLU HA H -27.650 -6.541 4.622 1.00 . A A . 153 GLU HA 1 1
8 13833 1 1 76 GLU HB2 H -29.545 -5.884 6.080 1.00 . A A . 153 GLU HB2 1 1
8 13834 1 1 76 GLU HB3 H -27.965 -5.254 6.532 1.00 . A A . 153 GLU HB3 1 1
8 13835 1 1 76 GLU HG2 H -28.535 -3.074 5.677 1.00 . A A . 153 GLU HG2 1 1
8 13836 1 1 76 GLU HG3 H -30.079 -3.682 5.081 1.00 . A A . 153 GLU HG3 1 1
8 13837 1 1 76 GLU N N -27.135 -4.640 4.051 1.00 . A A . 153 GLU N 1 1
8 13838 1 1 76 GLU O O -29.624 -7.003 3.191 1.00 . A A . 153 GLU O 1 1
8 13839 1 1 76 GLU OE1 O -31.130 -3.810 7.367 1.00 . A A . 153 GLU OE1 1 1
8 13840 1 1 76 GLU OE2 O -29.273 -2.951 8.066 1.00 . A A . 153 GLU OE2 1 1
8 13841 1 1 77 ASN C C -30.302 -4.334 0.540 1.00 . A A . 154 ASN C 1 1
8 13842 1 1 77 ASN CA C -30.788 -4.951 1.816 1.00 . A A . 154 ASN CA 1 1
8 13843 1 1 77 ASN CB C -32.102 -4.293 2.265 1.00 . A A . 154 ASN CB 1 1
8 13844 1 1 77 ASN CG C -32.765 -4.983 3.449 1.00 . A A . 154 ASN CG 1 1
8 13845 1 1 77 ASN H H -29.407 -3.933 3.037 1.00 . A A . 154 ASN H 1 1
8 13846 1 1 77 ASN HA H -30.953 -6.006 1.652 1.00 . A A . 154 ASN HA 1 1
8 13847 1 1 77 ASN HB2 H -31.903 -3.271 2.548 1.00 . A A . 154 ASN HB2 1 1
8 13848 1 1 77 ASN HB3 H -32.795 -4.297 1.438 1.00 . A A . 154 ASN HB3 1 1
8 13849 1 1 77 ASN HD21 H -32.055 -3.628 4.735 1.00 . A A . 154 ASN HD21 1 1
8 13850 1 1 77 ASN HD22 H -33.019 -4.883 5.399 1.00 . A A . 154 ASN HD22 1 1
8 13851 1 1 77 ASN N N -29.751 -4.821 2.821 1.00 . A A . 154 ASN N 1 1
8 13852 1 1 77 ASN ND2 N -32.589 -4.446 4.631 1.00 . A A . 154 ASN ND2 1 1
8 13853 1 1 77 ASN O O -31.067 -3.800 -0.262 1.00 . A A . 154 ASN O 1 1
8 13854 1 1 77 ASN OD1 O -33.499 -5.962 3.278 1.00 . A A . 154 ASN OD1 1 1
8 13855 1 1 78 GLY C C -27.337 -4.814 -1.304 1.00 . A A . 155 GLY C 1 1
8 13856 1 1 78 GLY CA C -28.400 -3.883 -0.815 1.00 . A A . 155 GLY CA 1 1
8 13857 1 1 78 GLY H H -28.469 -4.898 1.015 1.00 . A A . 155 GLY H 1 1
8 13858 1 1 78 GLY HA2 H -29.140 -3.724 -1.587 1.00 . A A . 155 GLY HA2 1 1
8 13859 1 1 78 GLY HA3 H -27.950 -2.931 -0.582 1.00 . A A . 155 GLY HA3 1 1
8 13860 1 1 78 GLY N N -29.019 -4.418 0.355 1.00 . A A . 155 GLY N 1 1
8 13861 1 1 78 GLY O O -27.309 -5.979 -0.909 1.00 . A A . 155 GLY O 1 1
8 13862 1 1 79 LYS C C -24.266 -4.172 -3.110 1.00 . A A . 156 LYS C 1 1
8 13863 1 1 79 LYS CA C -25.389 -5.102 -2.688 1.00 . A A . 156 LYS CA 1 1
8 13864 1 1 79 LYS CB C -25.938 -5.956 -3.855 1.00 . A A . 156 LYS CB 1 1
8 13865 1 1 79 LYS CD C -27.551 -6.077 -5.780 1.00 . A A . 156 LYS CD 1 1
8 13866 1 1 79 LYS CE C -28.401 -5.273 -6.755 1.00 . A A . 156 LYS CE 1 1
8 13867 1 1 79 LYS CG C -26.753 -5.168 -4.870 1.00 . A A . 156 LYS CG 1 1
8 13868 1 1 79 LYS H H -26.507 -3.363 -2.358 1.00 . A A . 156 LYS H 1 1
8 13869 1 1 79 LYS HA H -25.017 -5.754 -1.912 1.00 . A A . 156 LYS HA 1 1
8 13870 1 1 79 LYS HB2 H -25.104 -6.408 -4.373 1.00 . A A . 156 LYS HB2 1 1
8 13871 1 1 79 LYS HB3 H -26.562 -6.738 -3.451 1.00 . A A . 156 LYS HB3 1 1
8 13872 1 1 79 LYS HD2 H -26.869 -6.700 -6.340 1.00 . A A . 156 LYS HD2 1 1
8 13873 1 1 79 LYS HD3 H -28.198 -6.699 -5.179 1.00 . A A . 156 LYS HD3 1 1
8 13874 1 1 79 LYS HE2 H -28.980 -4.553 -6.194 1.00 . A A . 156 LYS HE2 1 1
8 13875 1 1 79 LYS HE3 H -27.749 -4.751 -7.439 1.00 . A A . 156 LYS HE3 1 1
8 13876 1 1 79 LYS HG2 H -27.432 -4.514 -4.344 1.00 . A A . 156 LYS HG2 1 1
8 13877 1 1 79 LYS HG3 H -26.074 -4.577 -5.468 1.00 . A A . 156 LYS HG3 1 1
8 13878 1 1 79 LYS HZ1 H -30.011 -6.588 -6.891 1.00 . A A . 156 LYS HZ1 1 1
8 13879 1 1 79 LYS HZ2 H -28.815 -6.889 -8.020 1.00 . A A . 156 LYS HZ2 1 1
8 13880 1 1 79 LYS HZ3 H -29.854 -5.580 -8.233 1.00 . A A . 156 LYS HZ3 1 1
8 13881 1 1 79 LYS N N -26.459 -4.317 -2.115 1.00 . A A . 156 LYS N 1 1
8 13882 1 1 79 LYS NZ N -29.328 -6.130 -7.525 1.00 . A A . 156 LYS NZ 1 1
8 13883 1 1 79 LYS O O -24.468 -2.950 -3.185 1.00 . A A . 156 LYS O 1 1
8 13884 1 1 80 ILE C C -21.889 -3.724 -5.206 1.00 . A A . 157 ILE C 1 1
8 13885 1 1 80 ILE CA C -21.959 -3.885 -3.691 1.00 . A A . 157 ILE CA 1 1
8 13886 1 1 80 ILE CB C -20.610 -4.475 -3.169 1.00 . A A . 157 ILE CB 1 1
8 13887 1 1 80 ILE CD1 C -19.369 -5.265 -1.067 1.00 . A A . 157 ILE CD1 1 1
8 13888 1 1 80 ILE CG1 C -20.660 -4.702 -1.652 1.00 . A A . 157 ILE CG1 1 1
8 13889 1 1 80 ILE CG2 C -19.449 -3.544 -3.512 1.00 . A A . 157 ILE CG2 1 1
8 13890 1 1 80 ILE H H -22.984 -5.683 -3.280 1.00 . A A . 157 ILE H 1 1
8 13891 1 1 80 ILE HA H -22.106 -2.911 -3.248 1.00 . A A . 157 ILE HA 1 1
8 13892 1 1 80 ILE HB H -20.445 -5.423 -3.659 1.00 . A A . 157 ILE HB 1 1
8 13893 1 1 80 ILE HD11 H -19.115 -6.192 -1.560 1.00 . A A . 157 ILE HD11 1 1
8 13894 1 1 80 ILE HD12 H -19.509 -5.451 -0.012 1.00 . A A . 157 ILE HD12 1 1
8 13895 1 1 80 ILE HD13 H -18.561 -4.555 -1.184 1.00 . A A . 157 ILE HD13 1 1
8 13896 1 1 80 ILE HG12 H -20.852 -3.757 -1.166 1.00 . A A . 157 ILE HG12 1 1
8 13897 1 1 80 ILE HG13 H -21.463 -5.386 -1.422 1.00 . A A . 157 ILE HG13 1 1
8 13898 1 1 80 ILE HG21 H -19.367 -3.418 -4.582 1.00 . A A . 157 ILE HG21 1 1
8 13899 1 1 80 ILE HG22 H -18.525 -3.958 -3.136 1.00 . A A . 157 ILE HG22 1 1
8 13900 1 1 80 ILE HG23 H -19.613 -2.580 -3.054 1.00 . A A . 157 ILE HG23 1 1
8 13901 1 1 80 ILE N N -23.094 -4.707 -3.332 1.00 . A A . 157 ILE N 1 1
8 13902 1 1 80 ILE O O -22.003 -4.692 -5.950 1.00 . A A . 157 ILE O 1 1
8 13903 1 1 81 VAL C C -20.168 -2.619 -7.500 1.00 . A A . 158 VAL C 1 1
8 13904 1 1 81 VAL CA C -21.566 -2.195 -7.056 1.00 . A A . 158 VAL CA 1 1
8 13905 1 1 81 VAL CB C -21.743 -0.655 -7.274 1.00 . A A . 158 VAL CB 1 1
8 13906 1 1 81 VAL CG1 C -21.400 -0.216 -8.674 1.00 . A A . 158 VAL CG1 1 1
8 13907 1 1 81 VAL CG2 C -23.150 -0.218 -6.941 1.00 . A A . 158 VAL CG2 1 1
8 13908 1 1 81 VAL H H -21.643 -1.766 -5.007 1.00 . A A . 158 VAL H 1 1
8 13909 1 1 81 VAL HA H -22.319 -2.725 -7.621 1.00 . A A . 158 VAL HA 1 1
8 13910 1 1 81 VAL HB H -21.075 -0.147 -6.594 1.00 . A A . 158 VAL HB 1 1
8 13911 1 1 81 VAL HG11 H -20.382 -0.495 -8.900 1.00 . A A . 158 VAL HG11 1 1
8 13912 1 1 81 VAL HG12 H -21.486 0.861 -8.672 1.00 . A A . 158 VAL HG12 1 1
8 13913 1 1 81 VAL HG13 H -22.091 -0.649 -9.382 1.00 . A A . 158 VAL HG13 1 1
8 13914 1 1 81 VAL HG21 H -23.353 -0.402 -5.896 1.00 . A A . 158 VAL HG21 1 1
8 13915 1 1 81 VAL HG22 H -23.865 -0.767 -7.538 1.00 . A A . 158 VAL HG22 1 1
8 13916 1 1 81 VAL HG23 H -23.265 0.837 -7.140 1.00 . A A . 158 VAL HG23 1 1
8 13917 1 1 81 VAL N N -21.713 -2.507 -5.649 1.00 . A A . 158 VAL N 1 1
8 13918 1 1 81 VAL O O -19.982 -3.350 -8.477 1.00 . A A . 158 VAL O 1 1
8 13919 1 1 82 SER C C -17.297 -3.712 -6.318 1.00 . A A . 159 SER C 1 1
8 13920 1 1 82 SER CA C -17.821 -2.436 -7.004 1.00 . A A . 159 SER CA 1 1
8 13921 1 1 82 SER CB C -17.120 -1.245 -6.432 1.00 . A A . 159 SER CB 1 1
8 13922 1 1 82 SER H H -19.446 -1.726 -5.910 1.00 . A A . 159 SER H 1 1
8 13923 1 1 82 SER HA H -17.647 -2.457 -8.068 1.00 . A A . 159 SER HA 1 1
8 13924 1 1 82 SER HB2 H -17.142 -1.343 -5.358 1.00 . A A . 159 SER HB2 1 1
8 13925 1 1 82 SER HB3 H -16.098 -1.218 -6.771 1.00 . A A . 159 SER HB3 1 1
8 13926 1 1 82 SER HG H -17.378 0.286 -7.613 1.00 . A A . 159 SER HG 1 1
8 13927 1 1 82 SER N N -19.217 -2.225 -6.724 1.00 . A A . 159 SER N 1 1
8 13928 1 1 82 SER O O -16.192 -3.720 -5.775 1.00 . A A . 159 SER O 1 1
8 13929 1 1 82 SER OG O -17.794 -0.051 -6.809 1.00 . A A . 159 SER OG 1 1
8 13930 1 1 83 SER C C -16.507 -6.679 -6.410 1.00 . A A . 160 SER C 1 1
8 13931 1 1 83 SER CA C -17.715 -6.026 -5.724 1.00 . A A . 160 SER CA 1 1
8 13932 1 1 83 SER CB C -18.920 -6.988 -5.720 1.00 . A A . 160 SER CB 1 1
8 13933 1 1 83 SER H H -18.910 -4.724 -6.883 1.00 . A A . 160 SER H 1 1
8 13934 1 1 83 SER HA H -17.451 -5.799 -4.702 1.00 . A A . 160 SER HA 1 1
8 13935 1 1 83 SER HB2 H -19.778 -6.501 -5.281 1.00 . A A . 160 SER HB2 1 1
8 13936 1 1 83 SER HB3 H -19.152 -7.249 -6.742 1.00 . A A . 160 SER HB3 1 1
8 13937 1 1 83 SER HG H -17.961 -8.684 -5.466 1.00 . A A . 160 SER HG 1 1
8 13938 1 1 83 SER N N -18.074 -4.779 -6.375 1.00 . A A . 160 SER N 1 1
8 13939 1 1 83 SER O O -16.650 -7.264 -7.477 1.00 . A A . 160 SER O 1 1
8 13940 1 1 83 SER OG O -18.648 -8.191 -4.999 1.00 . A A . 160 SER OG 1 1
8 13941 1 1 84 ALA C C -13.796 -6.976 -7.724 1.00 . A A . 161 ALA C 1 1
8 13942 1 1 84 ALA CA C -14.051 -7.105 -6.219 1.00 . A A . 161 ALA CA 1 1
8 13943 1 1 84 ALA CB C -13.893 -8.541 -5.754 1.00 . A A . 161 ALA CB 1 1
8 13944 1 1 84 ALA H H -15.353 -6.005 -4.949 1.00 . A A . 161 ALA H 1 1
8 13945 1 1 84 ALA HA H -13.291 -6.518 -5.726 1.00 . A A . 161 ALA HA 1 1
8 13946 1 1 84 ALA HB1 H -12.888 -8.869 -5.970 1.00 . A A . 161 ALA HB1 1 1
8 13947 1 1 84 ALA HB2 H -14.600 -9.165 -6.279 1.00 . A A . 161 ALA HB2 1 1
8 13948 1 1 84 ALA HB3 H -14.073 -8.598 -4.691 1.00 . A A . 161 ALA HB3 1 1
8 13949 1 1 84 ALA N N -15.338 -6.533 -5.779 1.00 . A A . 161 ALA N 1 1
8 13950 1 1 84 ALA O O -13.982 -7.928 -8.492 1.00 . A A . 161 ALA O 1 1
8 13951 1 1 85 MET C C -11.746 -5.981 -9.962 1.00 . A A . 162 MET C 1 1
8 13952 1 1 85 MET CA C -13.157 -5.544 -9.567 1.00 . A A . 162 MET CA 1 1
8 13953 1 1 85 MET CB C -13.357 -4.054 -9.884 1.00 . A A . 162 MET CB 1 1
8 13954 1 1 85 MET CE C -13.897 -1.365 -8.156 1.00 . A A . 162 MET CE 1 1
8 13955 1 1 85 MET CG C -12.232 -3.157 -9.390 1.00 . A A . 162 MET CG 1 1
8 13956 1 1 85 MET H H -13.265 -5.100 -7.468 1.00 . A A . 162 MET H 1 1
8 13957 1 1 85 MET HA H -13.873 -6.125 -10.128 1.00 . A A . 162 MET HA 1 1
8 13958 1 1 85 MET HB2 H -13.436 -3.935 -10.954 1.00 . A A . 162 MET HB2 1 1
8 13959 1 1 85 MET HB3 H -14.280 -3.729 -9.427 1.00 . A A . 162 MET HB3 1 1
8 13960 1 1 85 MET HE1 H -14.188 -0.344 -7.962 1.00 . A A . 162 MET HE1 1 1
8 13961 1 1 85 MET HE2 H -13.503 -1.822 -7.260 1.00 . A A . 162 MET HE2 1 1
8 13962 1 1 85 MET HE3 H -14.754 -1.931 -8.491 1.00 . A A . 162 MET HE3 1 1
8 13963 1 1 85 MET HG2 H -11.996 -3.434 -8.373 1.00 . A A . 162 MET HG2 1 1
8 13964 1 1 85 MET HG3 H -11.363 -3.326 -10.010 1.00 . A A . 162 MET HG3 1 1
8 13965 1 1 85 MET N N -13.388 -5.801 -8.141 1.00 . A A . 162 MET N 1 1
8 13966 1 1 85 MET O O -11.442 -6.183 -11.135 1.00 . A A . 162 MET O 1 1
8 13967 1 1 85 MET SD S -12.636 -1.404 -9.419 1.00 . A A . 162 MET SD 1 1
8 13968 1 1 86 GLU C C -9.440 -8.025 -9.435 1.00 . A A . 163 GLU C 1 1
8 13969 1 1 86 GLU CA C -9.518 -6.528 -9.185 1.00 . A A . 163 GLU CA 1 1
8 13970 1 1 86 GLU CB C -8.662 -6.163 -7.973 1.00 . A A . 163 GLU CB 1 1
8 13971 1 1 86 GLU CD C -7.761 -3.993 -8.832 1.00 . A A . 163 GLU CD 1 1
8 13972 1 1 86 GLU CG C -8.536 -4.674 -7.737 1.00 . A A . 163 GLU CG 1 1
8 13973 1 1 86 GLU H H -11.223 -5.937 -8.067 1.00 . A A . 163 GLU H 1 1
8 13974 1 1 86 GLU HA H -9.137 -6.004 -10.047 1.00 . A A . 163 GLU HA 1 1
8 13975 1 1 86 GLU HB2 H -9.087 -6.628 -7.098 1.00 . A A . 163 GLU HB2 1 1
8 13976 1 1 86 GLU HB3 H -7.671 -6.566 -8.122 1.00 . A A . 163 GLU HB3 1 1
8 13977 1 1 86 GLU HG2 H -9.525 -4.242 -7.694 1.00 . A A . 163 GLU HG2 1 1
8 13978 1 1 86 GLU HG3 H -8.029 -4.506 -6.798 1.00 . A A . 163 GLU HG3 1 1
8 13979 1 1 86 GLU N N -10.894 -6.117 -8.972 1.00 . A A . 163 GLU N 1 1
8 13980 1 1 86 GLU O O -10.228 -8.782 -8.883 1.00 . A A . 163 GLU O 1 1
8 13981 1 1 86 GLU OE1 O -8.335 -3.692 -9.894 1.00 . A A . 163 GLU OE1 1 1
8 13982 1 1 86 GLU OE2 O -6.550 -3.766 -8.654 1.00 . A A . 163 GLU OE2 1 1
8 13983 1 1 87 PRO C C -7.597 -10.626 -9.348 1.00 . A A . 164 PRO C 1 1
8 13984 1 1 87 PRO CA C -8.250 -9.908 -10.534 1.00 . A A . 164 PRO CA 1 1
8 13985 1 1 87 PRO CB C -7.296 -9.878 -11.726 1.00 . A A . 164 PRO CB 1 1
8 13986 1 1 87 PRO CD C -7.484 -7.621 -10.952 1.00 . A A . 164 PRO CD 1 1
8 13987 1 1 87 PRO CG C -6.526 -8.612 -11.558 1.00 . A A . 164 PRO CG 1 1
8 13988 1 1 87 PRO HA H -9.172 -10.405 -10.794 1.00 . A A . 164 PRO HA 1 1
8 13989 1 1 87 PRO HB2 H -6.653 -10.744 -11.690 1.00 . A A . 164 PRO HB2 1 1
8 13990 1 1 87 PRO HB3 H -7.862 -9.874 -12.645 1.00 . A A . 164 PRO HB3 1 1
8 13991 1 1 87 PRO HD2 H -6.992 -6.976 -10.237 1.00 . A A . 164 PRO HD2 1 1
8 13992 1 1 87 PRO HD3 H -7.976 -7.044 -11.719 1.00 . A A . 164 PRO HD3 1 1
8 13993 1 1 87 PRO HG2 H -5.692 -8.780 -10.894 1.00 . A A . 164 PRO HG2 1 1
8 13994 1 1 87 PRO HG3 H -6.177 -8.260 -12.517 1.00 . A A . 164 PRO HG3 1 1
8 13995 1 1 87 PRO N N -8.462 -8.474 -10.239 1.00 . A A . 164 PRO N 1 1
8 13996 1 1 87 PRO O O -7.403 -11.843 -9.340 1.00 . A A . 164 PRO O 1 1
8 13997 1 1 88 ASP C C -7.815 -10.524 -6.201 1.00 . A A . 165 ASP C 1 1
8 13998 1 1 88 ASP CA C -6.676 -10.299 -7.131 1.00 . A A . 165 ASP CA 1 1
8 13999 1 1 88 ASP CB C -5.855 -9.170 -6.513 1.00 . A A . 165 ASP CB 1 1
8 14000 1 1 88 ASP CG C -4.928 -8.457 -7.464 1.00 . A A . 165 ASP CG 1 1
8 14001 1 1 88 ASP H H -7.474 -8.893 -8.465 1.00 . A A . 165 ASP H 1 1
8 14002 1 1 88 ASP HA H -6.066 -11.177 -7.275 1.00 . A A . 165 ASP HA 1 1
8 14003 1 1 88 ASP HB2 H -6.569 -8.452 -6.137 1.00 . A A . 165 ASP HB2 1 1
8 14004 1 1 88 ASP HB3 H -5.286 -9.569 -5.686 1.00 . A A . 165 ASP HB3 1 1
8 14005 1 1 88 ASP N N -7.277 -9.845 -8.358 1.00 . A A . 165 ASP N 1 1
8 14006 1 1 88 ASP O O -7.769 -11.335 -5.284 1.00 . A A . 165 ASP O 1 1
8 14007 1 1 88 ASP OD1 O -5.392 -7.553 -8.168 1.00 . A A . 165 ASP OD1 1 1
8 14008 1 1 88 ASP OD2 O -3.705 -8.748 -7.485 1.00 . A A . 165 ASP OD2 1 1
8 14009 1 1 89 ARG C C -9.938 -9.034 -4.357 1.00 . A A . 166 ARG C 1 1
8 14010 1 1 89 ARG CA C -10.095 -9.630 -5.726 1.00 . A A . 166 ARG CA 1 1
8 14011 1 1 89 ARG CB C -10.786 -10.912 -5.721 1.00 . A A . 166 ARG CB 1 1
8 14012 1 1 89 ARG CD C -11.693 -12.728 -7.012 1.00 . A A . 166 ARG CD 1 1
8 14013 1 1 89 ARG CG C -11.151 -11.364 -7.094 1.00 . A A . 166 ARG CG 1 1
8 14014 1 1 89 ARG CZ C -12.376 -14.511 -8.612 1.00 . A A . 166 ARG CZ 1 1
8 14015 1 1 89 ARG H H -8.817 -9.161 -7.258 1.00 . A A . 166 ARG H 1 1
8 14016 1 1 89 ARG HA H -10.691 -8.925 -6.282 1.00 . A A . 166 ARG HA 1 1
8 14017 1 1 89 ARG HB2 H -10.201 -11.664 -5.212 1.00 . A A . 166 ARG HB2 1 1
8 14018 1 1 89 ARG HB3 H -11.694 -10.707 -5.191 1.00 . A A . 166 ARG HB3 1 1
8 14019 1 1 89 ARG HD2 H -10.841 -13.316 -6.708 1.00 . A A . 166 ARG HD2 1 1
8 14020 1 1 89 ARG HD3 H -12.431 -12.718 -6.225 1.00 . A A . 166 ARG HD3 1 1
8 14021 1 1 89 ARG HE H -12.636 -12.498 -8.850 1.00 . A A . 166 ARG HE 1 1
8 14022 1 1 89 ARG HG2 H -11.860 -10.666 -7.508 1.00 . A A . 166 ARG HG2 1 1
8 14023 1 1 89 ARG HG3 H -10.262 -11.358 -7.707 1.00 . A A . 166 ARG HG3 1 1
8 14024 1 1 89 ARG HH11 H -11.229 -15.222 -7.056 1.00 . A A . 166 ARG HH11 1 1
8 14025 1 1 89 ARG HH12 H -11.848 -16.427 -8.074 1.00 . A A . 166 ARG HH12 1 1
8 14026 1 1 89 ARG HH21 H -13.518 -14.203 -10.292 1.00 . A A . 166 ARG HH21 1 1
8 14027 1 1 89 ARG HH22 H -13.174 -15.833 -9.954 1.00 . A A . 166 ARG HH22 1 1
8 14028 1 1 89 ARG N N -8.857 -9.717 -6.458 1.00 . A A . 166 ARG N 1 1
8 14029 1 1 89 ARG NE N -12.265 -13.209 -8.279 1.00 . A A . 166 ARG NE 1 1
8 14030 1 1 89 ARG NH1 N -11.775 -15.446 -7.866 1.00 . A A . 166 ARG NH1 1 1
8 14031 1 1 89 ARG NH2 N -13.064 -14.869 -9.696 1.00 . A A . 166 ARG NH2 1 1
8 14032 1 1 89 ARG O O -10.903 -8.853 -3.608 1.00 . A A . 166 ARG O 1 1
8 14033 1 1 90 GLU C C -8.812 -6.616 -3.048 1.00 . A A . 167 GLU C 1 1
8 14034 1 1 90 GLU CA C -8.356 -8.032 -2.877 1.00 . A A . 167 GLU CA 1 1
8 14035 1 1 90 GLU CB C -6.851 -7.896 -2.766 1.00 . A A . 167 GLU CB 1 1
8 14036 1 1 90 GLU CD C -4.569 -8.733 -2.981 1.00 . A A . 167 GLU CD 1 1
8 14037 1 1 90 GLU CG C -6.022 -9.123 -2.946 1.00 . A A . 167 GLU CG 1 1
8 14038 1 1 90 GLU H H -8.104 -9.099 -4.721 1.00 . A A . 167 GLU H 1 1
8 14039 1 1 90 GLU HA H -8.745 -8.498 -1.985 1.00 . A A . 167 GLU HA 1 1
8 14040 1 1 90 GLU HB2 H -6.523 -7.188 -3.512 1.00 . A A . 167 GLU HB2 1 1
8 14041 1 1 90 GLU HB3 H -6.627 -7.478 -1.795 1.00 . A A . 167 GLU HB3 1 1
8 14042 1 1 90 GLU HG2 H -6.199 -9.791 -2.115 1.00 . A A . 167 GLU HG2 1 1
8 14043 1 1 90 GLU HG3 H -6.281 -9.604 -3.875 1.00 . A A . 167 GLU HG3 1 1
8 14044 1 1 90 GLU N N -8.732 -8.748 -4.062 1.00 . A A . 167 GLU N 1 1
8 14045 1 1 90 GLU O O -8.771 -6.070 -4.167 1.00 . A A . 167 GLU O 1 1
8 14046 1 1 90 GLU OE1 O -4.227 -7.675 -3.605 1.00 . A A . 167 GLU OE1 1 1
8 14047 1 1 90 GLU OE2 O -3.740 -9.406 -2.357 1.00 . A A . 167 GLU OE2 1 1
8 14048 1 1 91 TYR C C -8.133 -4.006 -1.647 1.00 . A A . 168 TYR C 1 1
8 14049 1 1 91 TYR CA C -9.422 -4.627 -2.039 1.00 . A A . 168 TYR CA 1 1
8 14050 1 1 91 TYR CB C -10.545 -4.199 -1.125 1.00 . A A . 168 TYR CB 1 1
8 14051 1 1 91 TYR CD1 C -12.587 -4.040 -2.567 1.00 . A A . 168 TYR CD1 1 1
8 14052 1 1 91 TYR CD2 C -12.431 -5.847 -1.026 1.00 . A A . 168 TYR CD2 1 1
8 14053 1 1 91 TYR CE1 C -13.816 -4.506 -2.994 1.00 . A A . 168 TYR CE1 1 1
8 14054 1 1 91 TYR CE2 C -13.654 -6.323 -1.437 1.00 . A A . 168 TYR CE2 1 1
8 14055 1 1 91 TYR CG C -11.881 -4.706 -1.577 1.00 . A A . 168 TYR CG 1 1
8 14056 1 1 91 TYR CZ C -14.349 -5.645 -2.426 1.00 . A A . 168 TYR CZ 1 1
8 14057 1 1 91 TYR H H -9.340 -6.509 -1.165 1.00 . A A . 168 TYR H 1 1
8 14058 1 1 91 TYR HA H -9.648 -4.358 -3.060 1.00 . A A . 168 TYR HA 1 1
8 14059 1 1 91 TYR HB2 H -10.357 -4.568 -0.128 1.00 . A A . 168 TYR HB2 1 1
8 14060 1 1 91 TYR HB3 H -10.576 -3.120 -1.113 1.00 . A A . 168 TYR HB3 1 1
8 14061 1 1 91 TYR HD1 H -12.154 -3.146 -2.999 1.00 . A A . 168 TYR HD1 1 1
8 14062 1 1 91 TYR HD2 H -11.876 -6.370 -0.263 1.00 . A A . 168 TYR HD2 1 1
8 14063 1 1 91 TYR HE1 H -14.356 -3.977 -3.766 1.00 . A A . 168 TYR HE1 1 1
8 14064 1 1 91 TYR HE2 H -14.045 -7.215 -0.967 1.00 . A A . 168 TYR HE2 1 1
8 14065 1 1 91 TYR HH H -16.088 -6.369 -2.086 1.00 . A A . 168 TYR HH 1 1
8 14066 1 1 91 TYR N N -9.207 -6.016 -2.001 1.00 . A A . 168 TYR N 1 1
8 14067 1 1 91 TYR O O -7.549 -4.384 -0.649 1.00 . A A . 168 TYR O 1 1
8 14068 1 1 91 TYR OH O -15.574 -6.112 -2.858 1.00 . A A . 168 TYR OH 1 1
8 14069 1 1 92 HIS C C -6.392 -1.104 -2.649 1.00 . A A . 169 HIS C 1 1
8 14070 1 1 92 HIS CA C -6.380 -2.533 -2.182 1.00 . A A . 169 HIS CA 1 1
8 14071 1 1 92 HIS CB C -5.175 -3.396 -2.726 1.00 . A A . 169 HIS CB 1 1
8 14072 1 1 92 HIS CD2 C -5.313 -3.067 -5.290 1.00 . A A . 169 HIS CD2 1 1
8 14073 1 1 92 HIS CE1 C -5.118 -5.150 -5.922 1.00 . A A . 169 HIS CE1 1 1
8 14074 1 1 92 HIS CG C -5.211 -3.805 -4.178 1.00 . A A . 169 HIS CG 1 1
8 14075 1 1 92 HIS H H -8.157 -2.828 -3.224 1.00 . A A . 169 HIS H 1 1
8 14076 1 1 92 HIS HA H -6.316 -2.486 -1.106 1.00 . A A . 169 HIS HA 1 1
8 14077 1 1 92 HIS HB2 H -4.259 -2.844 -2.583 1.00 . A A . 169 HIS HB2 1 1
8 14078 1 1 92 HIS HB3 H -5.120 -4.297 -2.133 1.00 . A A . 169 HIS HB3 1 1
8 14079 1 1 92 HIS HD1 H -4.951 -5.945 -4.073 1.00 . A A . 169 HIS HD1 1 1
8 14080 1 1 92 HIS HD2 H -5.397 -1.992 -5.292 1.00 . A A . 169 HIS HD2 1 1
8 14081 1 1 92 HIS HE1 H -5.047 -6.035 -6.537 1.00 . A A . 169 HIS HE1 1 1
8 14082 1 1 92 HIS HE2 H -5.644 -3.717 -7.252 1.00 . A A . 169 HIS HE2 1 1
8 14083 1 1 92 HIS N N -7.644 -3.134 -2.445 1.00 . A A . 169 HIS N 1 1
8 14084 1 1 92 HIS ND1 N -5.084 -5.125 -4.609 1.00 . A A . 169 HIS ND1 1 1
8 14085 1 1 92 HIS NE2 N -5.257 -3.919 -6.360 1.00 . A A . 169 HIS NE2 1 1
8 14086 1 1 92 HIS O O -7.341 -0.706 -3.331 1.00 . A A . 169 HIS O 1 1
8 14087 1 1 93 PHE C C -5.498 1.313 -4.051 1.00 . A A . 170 PHE C 1 1
8 14088 1 1 93 PHE CA C -5.288 1.076 -2.570 1.00 . A A . 170 PHE CA 1 1
8 14089 1 1 93 PHE CB C -3.949 1.664 -2.099 1.00 . A A . 170 PHE CB 1 1
8 14090 1 1 93 PHE CD1 C -4.345 3.906 -1.045 1.00 . A A . 170 PHE CD1 1 1
8 14091 1 1 93 PHE CD2 C -3.436 3.853 -3.244 1.00 . A A . 170 PHE CD2 1 1
8 14092 1 1 93 PHE CE1 C -4.318 5.286 -1.062 1.00 . A A . 170 PHE CE1 1 1
8 14093 1 1 93 PHE CE2 C -3.408 5.230 -3.265 1.00 . A A . 170 PHE CE2 1 1
8 14094 1 1 93 PHE CG C -3.906 3.172 -2.133 1.00 . A A . 170 PHE CG 1 1
8 14095 1 1 93 PHE CZ C -3.849 5.948 -2.173 1.00 . A A . 170 PHE CZ 1 1
8 14096 1 1 93 PHE H H -4.636 -0.755 -1.760 1.00 . A A . 170 PHE H 1 1
8 14097 1 1 93 PHE HA H -6.091 1.563 -2.037 1.00 . A A . 170 PHE HA 1 1
8 14098 1 1 93 PHE HB2 H -3.766 1.350 -1.082 1.00 . A A . 170 PHE HB2 1 1
8 14099 1 1 93 PHE HB3 H -3.158 1.291 -2.734 1.00 . A A . 170 PHE HB3 1 1
8 14100 1 1 93 PHE HD1 H -4.716 3.389 -0.172 1.00 . A A . 170 PHE HD1 1 1
8 14101 1 1 93 PHE HD2 H -3.091 3.295 -4.102 1.00 . A A . 170 PHE HD2 1 1
8 14102 1 1 93 PHE HE1 H -4.665 5.844 -0.205 1.00 . A A . 170 PHE HE1 1 1
8 14103 1 1 93 PHE HE2 H -3.038 5.749 -4.137 1.00 . A A . 170 PHE HE2 1 1
8 14104 1 1 93 PHE HZ H -3.826 7.027 -2.192 1.00 . A A . 170 PHE HZ 1 1
8 14105 1 1 93 PHE N N -5.374 -0.344 -2.269 1.00 . A A . 170 PHE N 1 1
8 14106 1 1 93 PHE O O -4.784 0.754 -4.900 1.00 . A A . 170 PHE O 1 1
8 14107 1 1 94 GLY C C -8.339 1.973 -5.893 1.00 . A A . 171 GLY C 1 1
8 14108 1 1 94 GLY CA C -6.892 2.344 -5.690 1.00 . A A . 171 GLY CA 1 1
8 14109 1 1 94 GLY H H -7.000 2.526 -3.618 1.00 . A A . 171 GLY H 1 1
8 14110 1 1 94 GLY HA2 H -6.753 3.392 -5.912 1.00 . A A . 171 GLY HA2 1 1
8 14111 1 1 94 GLY HA3 H -6.284 1.748 -6.355 1.00 . A A . 171 GLY HA3 1 1
8 14112 1 1 94 GLY N N -6.504 2.094 -4.340 1.00 . A A . 171 GLY N 1 1
8 14113 1 1 94 GLY O O -8.963 2.384 -6.864 1.00 . A A . 171 GLY O 1 1
8 14114 1 1 95 GLN C C -11.196 1.870 -4.561 1.00 . A A . 172 GLN C 1 1
8 14115 1 1 95 GLN CA C -10.262 0.782 -5.041 1.00 . A A . 172 GLN CA 1 1
8 14116 1 1 95 GLN CB C -10.512 -0.513 -4.262 1.00 . A A . 172 GLN CB 1 1
8 14117 1 1 95 GLN CD C -10.630 -2.105 -6.199 1.00 . A A . 172 GLN CD 1 1
8 14118 1 1 95 GLN CG C -9.927 -1.749 -4.912 1.00 . A A . 172 GLN CG 1 1
8 14119 1 1 95 GLN H H -8.345 0.824 -4.226 1.00 . A A . 172 GLN H 1 1
8 14120 1 1 95 GLN HA H -10.482 0.588 -6.081 1.00 . A A . 172 GLN HA 1 1
8 14121 1 1 95 GLN HB2 H -10.087 -0.417 -3.272 1.00 . A A . 172 GLN HB2 1 1
8 14122 1 1 95 GLN HB3 H -11.579 -0.653 -4.175 1.00 . A A . 172 GLN HB3 1 1
8 14123 1 1 95 GLN HE21 H -9.401 -0.954 -7.229 1.00 . A A . 172 GLN HE21 1 1
8 14124 1 1 95 GLN HE22 H -10.618 -1.754 -8.138 1.00 . A A . 172 GLN HE22 1 1
8 14125 1 1 95 GLN HG2 H -8.886 -1.562 -5.130 1.00 . A A . 172 GLN HG2 1 1
8 14126 1 1 95 GLN HG3 H -10.015 -2.580 -4.228 1.00 . A A . 172 GLN HG3 1 1
8 14127 1 1 95 GLN N N -8.879 1.180 -4.971 1.00 . A A . 172 GLN N 1 1
8 14128 1 1 95 GLN NE2 N -10.172 -1.558 -7.286 1.00 . A A . 172 GLN NE2 1 1
8 14129 1 1 95 GLN O O -10.944 2.552 -3.538 1.00 . A A . 172 GLN O 1 1
8 14130 1 1 95 GLN OE1 O -11.590 -2.869 -6.204 1.00 . A A . 172 GLN OE1 1 1
8 14131 1 1 96 ALA C C -14.558 2.063 -5.115 1.00 . A A . 173 ALA C 1 1
8 14132 1 1 96 ALA CA C -13.319 2.917 -5.015 1.00 . A A . 173 ALA CA 1 1
8 14133 1 1 96 ALA CB C -13.377 4.081 -5.991 1.00 . A A . 173 ALA CB 1 1
8 14134 1 1 96 ALA H H -12.275 1.555 -6.170 1.00 . A A . 173 ALA H 1 1
8 14135 1 1 96 ALA HA H -13.204 3.279 -4.004 1.00 . A A . 173 ALA HA 1 1
8 14136 1 1 96 ALA HB1 H -12.470 4.662 -5.926 1.00 . A A . 173 ALA HB1 1 1
8 14137 1 1 96 ALA HB2 H -14.224 4.707 -5.755 1.00 . A A . 173 ALA HB2 1 1
8 14138 1 1 96 ALA HB3 H -13.486 3.692 -6.993 1.00 . A A . 173 ALA HB3 1 1
8 14139 1 1 96 ALA N N -12.228 2.048 -5.324 1.00 . A A . 173 ALA N 1 1
8 14140 1 1 96 ALA O O -14.913 1.600 -6.200 1.00 . A A . 173 ALA O 1 1
8 14141 1 1 97 VAL C C -17.561 1.599 -3.673 1.00 . A A . 174 VAL C 1 1
8 14142 1 1 97 VAL CA C -16.257 0.878 -3.910 1.00 . A A . 174 VAL CA 1 1
8 14143 1 1 97 VAL CB C -16.003 -0.189 -2.799 1.00 . A A . 174 VAL CB 1 1
8 14144 1 1 97 VAL CG1 C -17.242 -1.027 -2.512 1.00 . A A . 174 VAL CG1 1 1
8 14145 1 1 97 VAL CG2 C -14.860 -1.094 -3.209 1.00 . A A . 174 VAL CG2 1 1
8 14146 1 1 97 VAL H H -14.869 2.257 -3.179 1.00 . A A . 174 VAL H 1 1
8 14147 1 1 97 VAL HA H -16.313 0.363 -4.856 1.00 . A A . 174 VAL HA 1 1
8 14148 1 1 97 VAL HB H -15.716 0.318 -1.891 1.00 . A A . 174 VAL HB 1 1
8 14149 1 1 97 VAL HG11 H -17.541 -1.563 -3.399 1.00 . A A . 174 VAL HG11 1 1
8 14150 1 1 97 VAL HG12 H -18.049 -0.379 -2.201 1.00 . A A . 174 VAL HG12 1 1
8 14151 1 1 97 VAL HG13 H -17.024 -1.732 -1.723 1.00 . A A . 174 VAL HG13 1 1
8 14152 1 1 97 VAL HG21 H -15.112 -1.605 -4.126 1.00 . A A . 174 VAL HG21 1 1
8 14153 1 1 97 VAL HG22 H -14.677 -1.820 -2.430 1.00 . A A . 174 VAL HG22 1 1
8 14154 1 1 97 VAL HG23 H -13.972 -0.499 -3.364 1.00 . A A . 174 VAL HG23 1 1
8 14155 1 1 97 VAL N N -15.153 1.793 -3.999 1.00 . A A . 174 VAL N 1 1
8 14156 1 1 97 VAL O O -17.697 2.339 -2.717 1.00 . A A . 174 VAL O 1 1
8 14157 1 1 98 ARG C C -20.817 0.839 -4.158 1.00 . A A . 175 ARG C 1 1
8 14158 1 1 98 ARG CA C -19.802 1.956 -4.432 1.00 . A A . 175 ARG CA 1 1
8 14159 1 1 98 ARG CB C -20.134 2.801 -5.678 1.00 . A A . 175 ARG CB 1 1
8 14160 1 1 98 ARG CD C -21.395 4.832 -6.427 1.00 . A A . 175 ARG CD 1 1
8 14161 1 1 98 ARG CG C -21.452 3.556 -5.617 1.00 . A A . 175 ARG CG 1 1
8 14162 1 1 98 ARG CZ C -20.466 5.540 -8.612 1.00 . A A . 175 ARG CZ 1 1
8 14163 1 1 98 ARG H H -18.296 0.824 -5.340 1.00 . A A . 175 ARG H 1 1
8 14164 1 1 98 ARG HA H -19.781 2.595 -3.562 1.00 . A A . 175 ARG HA 1 1
8 14165 1 1 98 ARG HB2 H -19.344 3.518 -5.845 1.00 . A A . 175 ARG HB2 1 1
8 14166 1 1 98 ARG HB3 H -20.181 2.131 -6.524 1.00 . A A . 175 ARG HB3 1 1
8 14167 1 1 98 ARG HD2 H -22.360 5.312 -6.374 1.00 . A A . 175 ARG HD2 1 1
8 14168 1 1 98 ARG HD3 H -20.657 5.484 -5.984 1.00 . A A . 175 ARG HD3 1 1
8 14169 1 1 98 ARG HE H -21.314 3.755 -8.220 1.00 . A A . 175 ARG HE 1 1
8 14170 1 1 98 ARG HG2 H -22.236 2.928 -6.012 1.00 . A A . 175 ARG HG2 1 1
8 14171 1 1 98 ARG HG3 H -21.672 3.803 -4.589 1.00 . A A . 175 ARG HG3 1 1
8 14172 1 1 98 ARG HH11 H -20.186 6.942 -7.115 1.00 . A A . 175 ARG HH11 1 1
8 14173 1 1 98 ARG HH12 H -19.630 7.406 -8.655 1.00 . A A . 175 ARG HH12 1 1
8 14174 1 1 98 ARG HH21 H -20.528 4.401 -10.300 1.00 . A A . 175 ARG HH21 1 1
8 14175 1 1 98 ARG HH22 H -19.808 5.924 -10.529 1.00 . A A . 175 ARG HH22 1 1
8 14176 1 1 98 ARG N N -18.496 1.388 -4.558 1.00 . A A . 175 ARG N 1 1
8 14177 1 1 98 ARG NE N -21.057 4.623 -7.836 1.00 . A A . 175 ARG NE 1 1
8 14178 1 1 98 ARG NH1 N -20.067 6.703 -8.092 1.00 . A A . 175 ARG NH1 1 1
8 14179 1 1 98 ARG NH2 N -20.252 5.279 -9.899 1.00 . A A . 175 ARG NH2 1 1
8 14180 1 1 98 ARG O O -20.534 -0.347 -4.401 1.00 . A A . 175 ARG O 1 1
8 14181 1 1 99 PHE C C -24.334 0.694 -3.800 1.00 . A A . 176 PHE C 1 1
8 14182 1 1 99 PHE CA C -23.004 0.296 -3.215 1.00 . A A . 176 PHE CA 1 1
8 14183 1 1 99 PHE CB C -23.156 0.342 -1.689 1.00 . A A . 176 PHE CB 1 1
8 14184 1 1 99 PHE CD1 C -21.048 1.026 -0.527 1.00 . A A . 176 PHE CD1 1 1
8 14185 1 1 99 PHE CD2 C -21.684 -1.263 -0.472 1.00 . A A . 176 PHE CD2 1 1
8 14186 1 1 99 PHE CE1 C -19.941 0.746 0.229 1.00 . A A . 176 PHE CE1 1 1
8 14187 1 1 99 PHE CE2 C -20.580 -1.552 0.297 1.00 . A A . 176 PHE CE2 1 1
8 14188 1 1 99 PHE CG C -21.931 0.024 -0.891 1.00 . A A . 176 PHE CG 1 1
8 14189 1 1 99 PHE CZ C -19.709 -0.538 0.644 1.00 . A A . 176 PHE CZ 1 1
8 14190 1 1 99 PHE H H -22.142 2.176 -3.588 1.00 . A A . 176 PHE H 1 1
8 14191 1 1 99 PHE HA H -22.782 -0.718 -3.510 1.00 . A A . 176 PHE HA 1 1
8 14192 1 1 99 PHE HB2 H -23.472 1.334 -1.404 1.00 . A A . 176 PHE HB2 1 1
8 14193 1 1 99 PHE HB3 H -23.931 -0.355 -1.405 1.00 . A A . 176 PHE HB3 1 1
8 14194 1 1 99 PHE HD1 H -21.232 2.039 -0.856 1.00 . A A . 176 PHE HD1 1 1
8 14195 1 1 99 PHE HD2 H -22.368 -2.047 -0.762 1.00 . A A . 176 PHE HD2 1 1
8 14196 1 1 99 PHE HE1 H -19.250 1.529 0.503 1.00 . A A . 176 PHE HE1 1 1
8 14197 1 1 99 PHE HE2 H -20.384 -2.565 0.630 1.00 . A A . 176 PHE HE2 1 1
8 14198 1 1 99 PHE HZ H -18.843 -0.757 1.253 1.00 . A A . 176 PHE HZ 1 1
8 14199 1 1 99 PHE N N -21.967 1.211 -3.654 1.00 . A A . 176 PHE N 1 1
8 14200 1 1 99 PHE O O -24.522 1.832 -4.263 1.00 . A A . 176 PHE O 1 1
8 14201 1 1 100 VAL C C -27.530 -0.622 -3.255 1.00 . A A . 177 VAL C 1 1
8 14202 1 1 100 VAL CA C -26.581 -0.032 -4.211 1.00 . A A . 177 VAL CA 1 1
8 14203 1 1 100 VAL CB C -26.901 -0.626 -5.596 1.00 . A A . 177 VAL CB 1 1
8 14204 1 1 100 VAL CG1 C -26.784 0.403 -6.662 1.00 . A A . 177 VAL CG1 1 1
8 14205 1 1 100 VAL CG2 C -26.056 -1.851 -5.910 1.00 . A A . 177 VAL CG2 1 1
8 14206 1 1 100 VAL H H -25.026 -1.121 -3.408 1.00 . A A . 177 VAL H 1 1
8 14207 1 1 100 VAL HA H -26.755 1.033 -4.257 1.00 . A A . 177 VAL HA 1 1
8 14208 1 1 100 VAL HB H -27.930 -0.937 -5.567 1.00 . A A . 177 VAL HB 1 1
8 14209 1 1 100 VAL HG11 H -25.791 0.823 -6.670 1.00 . A A . 177 VAL HG11 1 1
8 14210 1 1 100 VAL HG12 H -27.527 1.149 -6.424 1.00 . A A . 177 VAL HG12 1 1
8 14211 1 1 100 VAL HG13 H -27.024 -0.060 -7.607 1.00 . A A . 177 VAL HG13 1 1
8 14212 1 1 100 VAL HG21 H -25.010 -1.585 -5.906 1.00 . A A . 177 VAL HG21 1 1
8 14213 1 1 100 VAL HG22 H -26.326 -2.246 -6.878 1.00 . A A . 177 VAL HG22 1 1
8 14214 1 1 100 VAL HG23 H -26.236 -2.596 -5.149 1.00 . A A . 177 VAL HG23 1 1
8 14215 1 1 100 VAL N N -25.241 -0.232 -3.770 1.00 . A A . 177 VAL N 1 1
8 14216 1 1 100 VAL O O -27.262 -1.668 -2.656 1.00 . A A . 177 VAL O 1 1
8 14217 1 1 101 CYS C C -30.726 -0.886 -3.282 1.00 . A A . 178 CYS C 1 1
8 14218 1 1 101 CYS CA C -29.673 -0.452 -2.343 1.00 . A A . 178 CYS CA 1 1
8 14219 1 1 101 CYS CB C -30.173 0.610 -1.391 1.00 . A A . 178 CYS CB 1 1
8 14220 1 1 101 CYS H H -28.730 0.903 -3.532 1.00 . A A . 178 CYS H 1 1
8 14221 1 1 101 CYS HA H -29.332 -1.305 -1.777 1.00 . A A . 178 CYS HA 1 1
8 14222 1 1 101 CYS HB2 H -30.439 1.487 -1.960 1.00 . A A . 178 CYS HB2 1 1
8 14223 1 1 101 CYS HB3 H -31.050 0.255 -0.866 1.00 . A A . 178 CYS HB3 1 1
8 14224 1 1 101 CYS N N -28.608 0.031 -3.103 1.00 . A A . 178 CYS N 1 1
8 14225 1 1 101 CYS O O -31.012 -0.200 -4.265 1.00 . A A . 178 CYS O 1 1
8 14226 1 1 101 CYS SG S -28.909 1.075 -0.172 1.00 . A A . 178 CYS SG 1 1
8 14227 1 1 102 ASN C C -33.502 -1.740 -3.877 1.00 . A A . 179 ASN C 1 1
8 14228 1 1 102 ASN CA C -32.278 -2.659 -3.818 1.00 . A A . 179 ASN CA 1 1
8 14229 1 1 102 ASN CB C -32.623 -4.058 -3.280 1.00 . A A . 179 ASN CB 1 1
8 14230 1 1 102 ASN CG C -31.477 -5.060 -3.481 1.00 . A A . 179 ASN CG 1 1
8 14231 1 1 102 ASN H H -30.790 -2.563 -2.321 1.00 . A A . 179 ASN H 1 1
8 14232 1 1 102 ASN HA H -31.904 -2.762 -4.827 1.00 . A A . 179 ASN HA 1 1
8 14233 1 1 102 ASN HB2 H -32.829 -3.988 -2.221 1.00 . A A . 179 ASN HB2 1 1
8 14234 1 1 102 ASN HB3 H -33.497 -4.430 -3.791 1.00 . A A . 179 ASN HB3 1 1
8 14235 1 1 102 ASN HD21 H -31.907 -5.968 -1.773 1.00 . A A . 179 ASN HD21 1 1
8 14236 1 1 102 ASN HD22 H -30.571 -6.606 -2.647 1.00 . A A . 179 ASN HD22 1 1
8 14237 1 1 102 ASN N N -31.210 -2.063 -3.046 1.00 . A A . 179 ASN N 1 1
8 14238 1 1 102 ASN ND2 N -31.306 -5.964 -2.551 1.00 . A A . 179 ASN ND2 1 1
8 14239 1 1 102 ASN O O -33.645 -0.830 -3.046 1.00 . A A . 179 ASN O 1 1
8 14240 1 1 102 ASN OD1 O -30.734 -4.990 -4.463 1.00 . A A . 179 ASN OD1 1 1
8 14241 1 1 103 SER C C -36.196 -0.336 -4.183 1.00 . A A . 180 SER C 1 1
8 14242 1 1 103 SER CA C -35.518 -1.214 -5.252 1.00 . A A . 180 SER CA 1 1
8 14243 1 1 103 SER CB C -36.547 -2.084 -5.987 1.00 . A A . 180 SER CB 1 1
8 14244 1 1 103 SER H H -34.276 -2.920 -5.236 1.00 . A A . 180 SER H 1 1
8 14245 1 1 103 SER HA H -35.119 -0.529 -5.975 1.00 . A A . 180 SER HA 1 1
8 14246 1 1 103 SER HB2 H -36.055 -2.622 -6.784 1.00 . A A . 180 SER HB2 1 1
8 14247 1 1 103 SER HB3 H -36.970 -2.793 -5.289 1.00 . A A . 180 SER HB3 1 1
8 14248 1 1 103 SER HG H -37.367 -1.179 -7.475 1.00 . A A . 180 SER HG 1 1
8 14249 1 1 103 SER N N -34.384 -2.046 -4.807 1.00 . A A . 180 SER N 1 1
8 14250 1 1 103 SER O O -36.395 0.864 -4.401 1.00 . A A . 180 SER O 1 1
8 14251 1 1 103 SER OG O -37.596 -1.309 -6.546 1.00 . A A . 180 SER OG 1 1
8 14252 1 1 104 GLY C C -36.450 0.350 -0.890 1.00 . A A . 181 GLY C 1 1
8 14253 1 1 104 GLY CA C -37.260 -0.156 -2.071 1.00 . A A . 181 GLY CA 1 1
8 14254 1 1 104 GLY H H -36.182 -1.808 -2.929 1.00 . A A . 181 GLY H 1 1
8 14255 1 1 104 GLY HA2 H -37.725 0.693 -2.551 1.00 . A A . 181 GLY HA2 1 1
8 14256 1 1 104 GLY HA3 H -38.043 -0.801 -1.699 1.00 . A A . 181 GLY HA3 1 1
8 14257 1 1 104 GLY N N -36.503 -0.892 -3.063 1.00 . A A . 181 GLY N 1 1
8 14258 1 1 104 GLY O O -37.032 0.754 0.121 1.00 . A A . 181 GLY O 1 1
8 14259 1 1 105 TYR C C -33.462 1.969 -0.179 1.00 . A A . 182 TYR C 1 1
8 14260 1 1 105 TYR CA C -34.312 0.777 0.135 1.00 . A A . 182 TYR CA 1 1
8 14261 1 1 105 TYR CB C -33.445 -0.373 0.610 1.00 . A A . 182 TYR CB 1 1
8 14262 1 1 105 TYR CD1 C -34.785 -1.476 2.381 1.00 . A A . 182 TYR CD1 1 1
8 14263 1 1 105 TYR CD2 C -34.516 -2.612 0.311 1.00 . A A . 182 TYR CD2 1 1
8 14264 1 1 105 TYR CE1 C -35.551 -2.496 2.853 1.00 . A A . 182 TYR CE1 1 1
8 14265 1 1 105 TYR CE2 C -35.282 -3.647 0.772 1.00 . A A . 182 TYR CE2 1 1
8 14266 1 1 105 TYR CG C -34.256 -1.511 1.110 1.00 . A A . 182 TYR CG 1 1
8 14267 1 1 105 TYR CZ C -35.802 -3.590 2.046 1.00 . A A . 182 TYR CZ 1 1
8 14268 1 1 105 TYR H H -34.659 0.113 -1.823 1.00 . A A . 182 TYR H 1 1
8 14269 1 1 105 TYR HA H -34.983 1.040 0.940 1.00 . A A . 182 TYR HA 1 1
8 14270 1 1 105 TYR HB2 H -32.838 -0.729 -0.210 1.00 . A A . 182 TYR HB2 1 1
8 14271 1 1 105 TYR HB3 H -32.808 -0.033 1.413 1.00 . A A . 182 TYR HB3 1 1
8 14272 1 1 105 TYR HD1 H -34.584 -0.620 3.008 1.00 . A A . 182 TYR HD1 1 1
8 14273 1 1 105 TYR HD2 H -34.103 -2.648 -0.685 1.00 . A A . 182 TYR HD2 1 1
8 14274 1 1 105 TYR HE1 H -35.940 -2.410 3.855 1.00 . A A . 182 TYR HE1 1 1
8 14275 1 1 105 TYR HE2 H -35.468 -4.494 0.130 1.00 . A A . 182 TYR HE2 1 1
8 14276 1 1 105 TYR HH H -36.092 -5.448 2.322 1.00 . A A . 182 TYR HH 1 1
8 14277 1 1 105 TYR N N -35.131 0.367 -0.994 1.00 . A A . 182 TYR N 1 1
8 14278 1 1 105 TYR O O -33.227 2.286 -1.342 1.00 . A A . 182 TYR O 1 1
8 14279 1 1 105 TYR OH O -36.566 -4.628 2.512 1.00 . A A . 182 TYR OH 1 1
8 14280 1 1 106 LYS C C -30.845 3.506 1.425 1.00 . A A . 183 LYS C 1 1
8 14281 1 1 106 LYS CA C -32.144 3.768 0.701 1.00 . A A . 183 LYS CA 1 1
8 14282 1 1 106 LYS CB C -32.809 5.028 1.283 1.00 . A A . 183 LYS CB 1 1
8 14283 1 1 106 LYS CD C -33.454 6.348 3.321 1.00 . A A . 183 LYS CD 1 1
8 14284 1 1 106 LYS CE C -33.380 6.413 4.838 1.00 . A A . 183 LYS CE 1 1
8 14285 1 1 106 LYS CG C -32.919 5.034 2.804 1.00 . A A . 183 LYS CG 1 1
8 14286 1 1 106 LYS H H -33.184 2.272 1.760 1.00 . A A . 183 LYS H 1 1
8 14287 1 1 106 LYS HA H -31.949 3.915 -0.350 1.00 . A A . 183 LYS HA 1 1
8 14288 1 1 106 LYS HB2 H -32.239 5.894 0.979 1.00 . A A . 183 LYS HB2 1 1
8 14289 1 1 106 LYS HB3 H -33.805 5.108 0.873 1.00 . A A . 183 LYS HB3 1 1
8 14290 1 1 106 LYS HD2 H -32.864 7.152 2.905 1.00 . A A . 183 LYS HD2 1 1
8 14291 1 1 106 LYS HD3 H -34.482 6.457 3.010 1.00 . A A . 183 LYS HD3 1 1
8 14292 1 1 106 LYS HE2 H -32.356 6.244 5.134 1.00 . A A . 183 LYS HE2 1 1
8 14293 1 1 106 LYS HE3 H -33.681 7.400 5.158 1.00 . A A . 183 LYS HE3 1 1
8 14294 1 1 106 LYS HG2 H -33.579 4.239 3.117 1.00 . A A . 183 LYS HG2 1 1
8 14295 1 1 106 LYS HG3 H -31.936 4.867 3.222 1.00 . A A . 183 LYS HG3 1 1
8 14296 1 1 106 LYS HZ1 H -34.041 4.425 5.207 1.00 . A A . 183 LYS HZ1 1 1
8 14297 1 1 106 LYS HZ2 H -35.240 5.610 5.339 1.00 . A A . 183 LYS HZ2 1 1
8 14298 1 1 106 LYS HZ3 H -34.069 5.464 6.534 1.00 . A A . 183 LYS HZ3 1 1
8 14299 1 1 106 LYS N N -32.986 2.610 0.853 1.00 . A A . 183 LYS N 1 1
8 14300 1 1 106 LYS NZ N -34.235 5.408 5.508 1.00 . A A . 183 LYS NZ 1 1
8 14301 1 1 106 LYS O O -30.806 2.698 2.366 1.00 . A A . 183 LYS O 1 1
8 14302 1 1 107 ILE C C -28.566 4.699 3.015 1.00 . A A . 184 ILE C 1 1
8 14303 1 1 107 ILE CA C -28.523 3.988 1.651 1.00 . A A . 184 ILE CA 1 1
8 14304 1 1 107 ILE CB C -27.330 4.543 0.795 1.00 . A A . 184 ILE CB 1 1
8 14305 1 1 107 ILE CD1 C -25.593 2.678 0.688 1.00 . A A . 184 ILE CD1 1 1
8 14306 1 1 107 ILE CG1 C -26.002 3.994 1.316 1.00 . A A . 184 ILE CG1 1 1
8 14307 1 1 107 ILE CG2 C -27.296 6.068 0.762 1.00 . A A . 184 ILE CG2 1 1
8 14308 1 1 107 ILE H H -29.904 4.739 0.228 1.00 . A A . 184 ILE H 1 1
8 14309 1 1 107 ILE HA H -28.380 2.930 1.824 1.00 . A A . 184 ILE HA 1 1
8 14310 1 1 107 ILE HB H -27.465 4.193 -0.219 1.00 . A A . 184 ILE HB 1 1
8 14311 1 1 107 ILE HD11 H -25.516 2.810 -0.382 1.00 . A A . 184 ILE HD11 1 1
8 14312 1 1 107 ILE HD12 H -26.313 1.907 0.914 1.00 . A A . 184 ILE HD12 1 1
8 14313 1 1 107 ILE HD13 H -24.620 2.405 1.068 1.00 . A A . 184 ILE HD13 1 1
8 14314 1 1 107 ILE HG12 H -25.200 4.706 1.221 1.00 . A A . 184 ILE HG12 1 1
8 14315 1 1 107 ILE HG13 H -26.134 3.806 2.372 1.00 . A A . 184 ILE HG13 1 1
8 14316 1 1 107 ILE HG21 H -26.468 6.398 0.154 1.00 . A A . 184 ILE HG21 1 1
8 14317 1 1 107 ILE HG22 H -27.165 6.431 1.771 1.00 . A A . 184 ILE HG22 1 1
8 14318 1 1 107 ILE HG23 H -28.223 6.444 0.357 1.00 . A A . 184 ILE HG23 1 1
8 14319 1 1 107 ILE N N -29.800 4.151 1.003 1.00 . A A . 184 ILE N 1 1
8 14320 1 1 107 ILE O O -29.252 5.723 3.178 1.00 . A A . 184 ILE O 1 1
8 14321 1 1 108 GLU C C -26.804 5.851 5.349 1.00 . A A . 185 GLU C 1 1
8 14322 1 1 108 GLU CA C -27.859 4.740 5.295 1.00 . A A . 185 GLU CA 1 1
8 14323 1 1 108 GLU CB C -27.584 3.679 6.360 1.00 . A A . 185 GLU CB 1 1
8 14324 1 1 108 GLU CD C -28.966 4.631 8.267 1.00 . A A . 185 GLU CD 1 1
8 14325 1 1 108 GLU CG C -27.596 4.201 7.789 1.00 . A A . 185 GLU CG 1 1
8 14326 1 1 108 GLU H H -27.452 3.293 3.778 1.00 . A A . 185 GLU H 1 1
8 14327 1 1 108 GLU HA H -28.827 5.179 5.484 1.00 . A A . 185 GLU HA 1 1
8 14328 1 1 108 GLU HB2 H -28.353 2.926 6.277 1.00 . A A . 185 GLU HB2 1 1
8 14329 1 1 108 GLU HB3 H -26.623 3.226 6.166 1.00 . A A . 185 GLU HB3 1 1
8 14330 1 1 108 GLU HG2 H -27.248 3.414 8.440 1.00 . A A . 185 GLU HG2 1 1
8 14331 1 1 108 GLU HG3 H -26.927 5.046 7.852 1.00 . A A . 185 GLU HG3 1 1
8 14332 1 1 108 GLU N N -27.898 4.144 3.981 1.00 . A A . 185 GLU N 1 1
8 14333 1 1 108 GLU O O -27.138 7.027 5.380 1.00 . A A . 185 GLU O 1 1
8 14334 1 1 108 GLU OE1 O -29.498 5.657 7.796 1.00 . A A . 185 GLU OE1 1 1
8 14335 1 1 108 GLU OE2 O -29.510 3.977 9.157 1.00 . A A . 185 GLU OE2 1 1
8 14336 1 1 109 GLY C C -24.168 7.108 4.098 1.00 . A A . 186 GLY C 1 1
8 14337 1 1 109 GLY CA C -24.478 6.441 5.417 1.00 . A A . 186 GLY CA 1 1
8 14338 1 1 109 GLY H H -25.326 4.519 5.244 1.00 . A A . 186 GLY H 1 1
8 14339 1 1 109 GLY HA2 H -24.772 7.201 6.123 1.00 . A A . 186 GLY HA2 1 1
8 14340 1 1 109 GLY HA3 H -23.587 5.951 5.780 1.00 . A A . 186 GLY HA3 1 1
8 14341 1 1 109 GLY N N -25.542 5.468 5.320 1.00 . A A . 186 GLY N 1 1
8 14342 1 1 109 GLY O O -24.764 8.127 3.750 1.00 . A A . 186 GLY O 1 1
8 14343 1 1 110 ASP C C -22.769 5.869 1.164 1.00 . A A . 187 ASP C 1 1
8 14344 1 1 110 ASP CA C -22.820 7.048 2.084 1.00 . A A . 187 ASP CA 1 1
8 14345 1 1 110 ASP CB C -21.431 7.636 2.273 1.00 . A A . 187 ASP CB 1 1
8 14346 1 1 110 ASP CG C -20.986 8.507 1.142 1.00 . A A . 187 ASP CG 1 1
8 14347 1 1 110 ASP H H -22.878 5.663 3.630 1.00 . A A . 187 ASP H 1 1
8 14348 1 1 110 ASP HA H -23.502 7.781 1.680 1.00 . A A . 187 ASP HA 1 1
8 14349 1 1 110 ASP HB2 H -21.415 8.227 3.177 1.00 . A A . 187 ASP HB2 1 1
8 14350 1 1 110 ASP HB3 H -20.729 6.821 2.370 1.00 . A A . 187 ASP HB3 1 1
8 14351 1 1 110 ASP N N -23.272 6.519 3.360 1.00 . A A . 187 ASP N 1 1
8 14352 1 1 110 ASP O O -22.698 4.753 1.653 1.00 . A A . 187 ASP O 1 1
8 14353 1 1 110 ASP OD1 O -20.475 7.996 0.144 1.00 . A A . 187 ASP OD1 1 1
8 14354 1 1 110 ASP OD2 O -21.065 9.744 1.273 1.00 . A A . 187 ASP OD2 1 1
8 14355 1 1 111 GLU C C -21.606 4.535 -1.639 1.00 . A A . 188 GLU C 1 1
8 14356 1 1 111 GLU CA C -22.909 4.923 -1.000 1.00 . A A . 188 GLU CA 1 1
8 14357 1 1 111 GLU CB C -23.995 5.118 -2.072 1.00 . A A . 188 GLU CB 1 1
8 14358 1 1 111 GLU CD C -24.353 7.612 -2.328 1.00 . A A . 188 GLU CD 1 1
8 14359 1 1 111 GLU CG C -23.823 6.346 -2.949 1.00 . A A . 188 GLU CG 1 1
8 14360 1 1 111 GLU H H -22.660 6.956 -0.524 1.00 . A A . 188 GLU H 1 1
8 14361 1 1 111 GLU HA H -23.214 4.097 -0.375 1.00 . A A . 188 GLU HA 1 1
8 14362 1 1 111 GLU HB2 H -24.007 4.250 -2.714 1.00 . A A . 188 GLU HB2 1 1
8 14363 1 1 111 GLU HB3 H -24.949 5.190 -1.572 1.00 . A A . 188 GLU HB3 1 1
8 14364 1 1 111 GLU HG2 H -22.762 6.477 -3.094 1.00 . A A . 188 GLU HG2 1 1
8 14365 1 1 111 GLU HG3 H -24.305 6.177 -3.900 1.00 . A A . 188 GLU HG3 1 1
8 14366 1 1 111 GLU N N -22.782 6.062 -0.123 1.00 . A A . 188 GLU N 1 1
8 14367 1 1 111 GLU O O -21.570 3.623 -2.448 1.00 . A A . 188 GLU O 1 1
8 14368 1 1 111 GLU OE1 O -23.619 8.281 -1.572 1.00 . A A . 188 GLU OE1 1 1
8 14369 1 1 111 GLU OE2 O -25.524 7.970 -2.611 1.00 . A A . 188 GLU OE2 1 1
8 14370 1 1 112 GLU C C -18.098 5.188 -0.920 1.00 . A A . 189 GLU C 1 1
8 14371 1 1 112 GLU CA C -19.257 4.905 -1.858 1.00 . A A . 189 GLU CA 1 1
8 14372 1 1 112 GLU CB C -19.076 5.561 -3.226 1.00 . A A . 189 GLU CB 1 1
8 14373 1 1 112 GLU CD C -19.280 7.589 -4.666 1.00 . A A . 189 GLU CD 1 1
8 14374 1 1 112 GLU CG C -19.619 6.972 -3.337 1.00 . A A . 189 GLU CG 1 1
8 14375 1 1 112 GLU H H -20.645 5.922 -0.620 1.00 . A A . 189 GLU H 1 1
8 14376 1 1 112 GLU HA H -19.255 3.836 -2.006 1.00 . A A . 189 GLU HA 1 1
8 14377 1 1 112 GLU HB2 H -18.022 5.595 -3.454 1.00 . A A . 189 GLU HB2 1 1
8 14378 1 1 112 GLU HB3 H -19.572 4.950 -3.967 1.00 . A A . 189 GLU HB3 1 1
8 14379 1 1 112 GLU HG2 H -20.694 6.875 -3.278 1.00 . A A . 189 GLU HG2 1 1
8 14380 1 1 112 GLU HG3 H -19.305 7.593 -2.512 1.00 . A A . 189 GLU HG3 1 1
8 14381 1 1 112 GLU N N -20.552 5.205 -1.285 1.00 . A A . 189 GLU N 1 1
8 14382 1 1 112 GLU O O -18.123 6.138 -0.150 1.00 . A A . 189 GLU O 1 1
8 14383 1 1 112 GLU OE1 O -18.118 7.992 -4.871 1.00 . A A . 189 GLU OE1 1 1
8 14384 1 1 112 GLU OE2 O -20.165 7.663 -5.552 1.00 . A A . 189 GLU OE2 1 1
8 14385 1 1 113 MET C C -14.647 4.231 -0.959 1.00 . A A . 190 MET C 1 1
8 14386 1 1 113 MET CA C -15.924 4.381 -0.146 1.00 . A A . 190 MET CA 1 1
8 14387 1 1 113 MET CB C -16.001 3.278 0.925 1.00 . A A . 190 MET CB 1 1
8 14388 1 1 113 MET CE C -17.293 1.223 2.872 1.00 . A A . 190 MET CE 1 1
8 14389 1 1 113 MET CG C -16.217 1.873 0.382 1.00 . A A . 190 MET CG 1 1
8 14390 1 1 113 MET H H -17.151 3.632 -1.683 1.00 . A A . 190 MET H 1 1
8 14391 1 1 113 MET HA H -15.901 5.338 0.351 1.00 . A A . 190 MET HA 1 1
8 14392 1 1 113 MET HB2 H -15.089 3.278 1.502 1.00 . A A . 190 MET HB2 1 1
8 14393 1 1 113 MET HB3 H -16.833 3.503 1.577 1.00 . A A . 190 MET HB3 1 1
8 14394 1 1 113 MET HE1 H -16.943 2.175 3.241 1.00 . A A . 190 MET HE1 1 1
8 14395 1 1 113 MET HE2 H -17.359 0.524 3.692 1.00 . A A . 190 MET HE2 1 1
8 14396 1 1 113 MET HE3 H -18.268 1.347 2.423 1.00 . A A . 190 MET HE3 1 1
8 14397 1 1 113 MET HG2 H -17.179 1.828 -0.106 1.00 . A A . 190 MET HG2 1 1
8 14398 1 1 113 MET HG3 H -15.441 1.680 -0.344 1.00 . A A . 190 MET HG3 1 1
8 14399 1 1 113 MET N N -17.098 4.337 -0.997 1.00 . A A . 190 MET N 1 1
8 14400 1 1 113 MET O O -14.609 3.494 -1.942 1.00 . A A . 190 MET O 1 1
8 14401 1 1 113 MET SD S -16.146 0.599 1.656 1.00 . A A . 190 MET SD 1 1
8 14402 1 1 114 HIS C C -11.205 4.503 -0.280 1.00 . A A . 191 HIS C 1 1
8 14403 1 1 114 HIS CA C -12.341 4.880 -1.250 1.00 . A A . 191 HIS CA 1 1
8 14404 1 1 114 HIS CB C -12.077 6.248 -1.918 1.00 . A A . 191 HIS CB 1 1
8 14405 1 1 114 HIS CD2 C -10.391 5.848 -3.851 1.00 . A A . 191 HIS CD2 1 1
8 14406 1 1 114 HIS CE1 C -8.716 6.986 -3.046 1.00 . A A . 191 HIS CE1 1 1
8 14407 1 1 114 HIS CG C -10.777 6.356 -2.664 1.00 . A A . 191 HIS CG 1 1
8 14408 1 1 114 HIS H H -13.682 5.499 0.239 1.00 . A A . 191 HIS H 1 1
8 14409 1 1 114 HIS HA H -12.409 4.126 -2.018 1.00 . A A . 191 HIS HA 1 1
8 14410 1 1 114 HIS HB2 H -12.869 6.449 -2.622 1.00 . A A . 191 HIS HB2 1 1
8 14411 1 1 114 HIS HB3 H -12.091 7.013 -1.155 1.00 . A A . 191 HIS HB3 1 1
8 14412 1 1 114 HIS HD1 H -9.681 7.579 -1.357 1.00 . A A . 191 HIS HD1 1 1
8 14413 1 1 114 HIS HD2 H -10.986 5.231 -4.510 1.00 . A A . 191 HIS HD2 1 1
8 14414 1 1 114 HIS HE1 H -7.745 7.446 -2.931 1.00 . A A . 191 HIS HE1 1 1
8 14415 1 1 114 HIS HE2 H -8.698 6.318 -4.961 1.00 . A A . 191 HIS HE2 1 1
8 14416 1 1 114 HIS N N -13.610 4.923 -0.553 1.00 . A A . 191 HIS N 1 1
8 14417 1 1 114 HIS ND1 N -9.703 7.063 -2.193 1.00 . A A . 191 HIS ND1 1 1
8 14418 1 1 114 HIS NE2 N -9.104 6.255 -4.062 1.00 . A A . 191 HIS NE2 1 1
8 14419 1 1 114 HIS O O -11.215 4.907 0.888 1.00 . A A . 191 HIS O 1 1
8 14420 1 1 115 CYS C C -8.185 4.473 0.327 1.00 . A A . 192 CYS C 1 1
8 14421 1 1 115 CYS CA C -9.098 3.297 0.025 1.00 . A A . 192 CYS CA 1 1
8 14422 1 1 115 CYS CB C -8.299 2.206 -0.688 1.00 . A A . 192 CYS CB 1 1
8 14423 1 1 115 CYS H H -10.382 3.323 -1.662 1.00 . A A . 192 CYS H 1 1
8 14424 1 1 115 CYS HA H -9.454 2.896 0.962 1.00 . A A . 192 CYS HA 1 1
8 14425 1 1 115 CYS HB2 H -8.329 2.404 -1.749 1.00 . A A . 192 CYS HB2 1 1
8 14426 1 1 115 CYS HB3 H -7.270 2.229 -0.365 1.00 . A A . 192 CYS HB3 1 1
8 14427 1 1 115 CYS N N -10.273 3.692 -0.758 1.00 . A A . 192 CYS N 1 1
8 14428 1 1 115 CYS O O -7.834 5.242 -0.564 1.00 . A A . 192 CYS O 1 1
8 14429 1 1 115 CYS SG S -8.920 0.521 -0.455 1.00 . A A . 192 CYS SG 1 1
8 14430 1 1 116 SER C C -5.543 5.059 2.308 1.00 . A A . 193 SER C 1 1
8 14431 1 1 116 SER CA C -6.939 5.657 2.013 1.00 . A A . 193 SER CA 1 1
8 14432 1 1 116 SER CB C -7.535 6.308 3.247 1.00 . A A . 193 SER CB 1 1
8 14433 1 1 116 SER H H -8.195 4.005 2.258 1.00 . A A . 193 SER H 1 1
8 14434 1 1 116 SER HA H -6.860 6.392 1.225 1.00 . A A . 193 SER HA 1 1
8 14435 1 1 116 SER HB2 H -7.500 5.619 4.077 1.00 . A A . 193 SER HB2 1 1
8 14436 1 1 116 SER HB3 H -6.981 7.204 3.484 1.00 . A A . 193 SER HB3 1 1
8 14437 1 1 116 SER HG H -9.109 6.333 2.114 1.00 . A A . 193 SER HG 1 1
8 14438 1 1 116 SER N N -7.835 4.619 1.576 1.00 . A A . 193 SER N 1 1
8 14439 1 1 116 SER O O -5.408 3.825 2.412 1.00 . A A . 193 SER O 1 1
8 14440 1 1 116 SER OG O -8.881 6.665 2.988 1.00 . A A . 193 SER OG 1 1
8 14441 1 1 117 ASP C C -2.886 4.538 3.755 1.00 . A A . 194 ASP C 1 1
8 14442 1 1 117 ASP CA C -3.100 5.591 2.683 1.00 . A A . 194 ASP CA 1 1
8 14443 1 1 117 ASP CB C -2.282 6.831 3.094 1.00 . A A . 194 ASP CB 1 1
8 14444 1 1 117 ASP CG C -1.987 7.820 1.988 1.00 . A A . 194 ASP CG 1 1
8 14445 1 1 117 ASP H H -4.759 6.898 2.445 1.00 . A A . 194 ASP H 1 1
8 14446 1 1 117 ASP HA H -2.699 5.227 1.749 1.00 . A A . 194 ASP HA 1 1
8 14447 1 1 117 ASP HB2 H -2.819 7.363 3.864 1.00 . A A . 194 ASP HB2 1 1
8 14448 1 1 117 ASP HB3 H -1.342 6.495 3.507 1.00 . A A . 194 ASP HB3 1 1
8 14449 1 1 117 ASP N N -4.539 5.941 2.468 1.00 . A A . 194 ASP N 1 1
8 14450 1 1 117 ASP O O -2.011 3.684 3.637 1.00 . A A . 194 ASP O 1 1
8 14451 1 1 117 ASP OD1 O -2.913 8.534 1.532 1.00 . A A . 194 ASP OD1 1 1
8 14452 1 1 117 ASP OD2 O -0.794 7.946 1.600 1.00 . A A . 194 ASP OD2 1 1
8 14453 1 1 118 ASP C C -3.904 2.257 5.643 1.00 . A A . 195 ASP C 1 1
8 14454 1 1 118 ASP CA C -3.542 3.703 5.950 1.00 . A A . 195 ASP CA 1 1
8 14455 1 1 118 ASP CB C -4.329 4.214 7.158 1.00 . A A . 195 ASP CB 1 1
8 14456 1 1 118 ASP CG C -3.739 5.467 7.748 1.00 . A A . 195 ASP CG 1 1
8 14457 1 1 118 ASP H H -4.364 5.306 4.800 1.00 . A A . 195 ASP H 1 1
8 14458 1 1 118 ASP HA H -2.495 3.715 6.211 1.00 . A A . 195 ASP HA 1 1
8 14459 1 1 118 ASP HB2 H -5.345 4.423 6.856 1.00 . A A . 195 ASP HB2 1 1
8 14460 1 1 118 ASP HB3 H -4.338 3.448 7.919 1.00 . A A . 195 ASP HB3 1 1
8 14461 1 1 118 ASP N N -3.679 4.604 4.798 1.00 . A A . 195 ASP N 1 1
8 14462 1 1 118 ASP O O -3.544 1.349 6.402 1.00 . A A . 195 ASP O 1 1
8 14463 1 1 118 ASP OD1 O -3.835 6.537 7.118 1.00 . A A . 195 ASP OD1 1 1
8 14464 1 1 118 ASP OD2 O -3.136 5.408 8.833 1.00 . A A . 195 ASP OD2 1 1
8 14465 1 1 119 GLY C C -6.350 0.308 4.523 1.00 . A A . 196 GLY C 1 1
8 14466 1 1 119 GLY CA C -4.935 0.681 4.161 1.00 . A A . 196 GLY CA 1 1
8 14467 1 1 119 GLY H H -4.818 2.786 3.953 1.00 . A A . 196 GLY H 1 1
8 14468 1 1 119 GLY HA2 H -4.818 0.582 3.091 1.00 . A A . 196 GLY HA2 1 1
8 14469 1 1 119 GLY HA3 H -4.258 -0.004 4.649 1.00 . A A . 196 GLY HA3 1 1
8 14470 1 1 119 GLY N N -4.587 2.032 4.538 1.00 . A A . 196 GLY N 1 1
8 14471 1 1 119 GLY O O -6.648 -0.855 4.769 1.00 . A A . 196 GLY O 1 1
8 14472 1 1 120 PHE C C -9.471 2.066 4.180 1.00 . A A . 197 PHE C 1 1
8 14473 1 1 120 PHE CA C -8.613 1.025 4.846 1.00 . A A . 197 PHE CA 1 1
8 14474 1 1 120 PHE CB C -8.936 0.877 6.360 1.00 . A A . 197 PHE CB 1 1
8 14475 1 1 120 PHE CD1 C -9.372 3.168 7.312 1.00 . A A . 197 PHE CD1 1 1
8 14476 1 1 120 PHE CD2 C -7.427 1.995 8.023 1.00 . A A . 197 PHE CD2 1 1
8 14477 1 1 120 PHE CE1 C -9.047 4.220 8.137 1.00 . A A . 197 PHE CE1 1 1
8 14478 1 1 120 PHE CE2 C -7.097 3.046 8.849 1.00 . A A . 197 PHE CE2 1 1
8 14479 1 1 120 PHE CG C -8.565 2.043 7.241 1.00 . A A . 197 PHE CG 1 1
8 14480 1 1 120 PHE CZ C -7.908 4.159 8.907 1.00 . A A . 197 PHE CZ 1 1
8 14481 1 1 120 PHE H H -6.933 2.201 4.420 1.00 . A A . 197 PHE H 1 1
8 14482 1 1 120 PHE HA H -8.834 0.088 4.352 1.00 . A A . 197 PHE HA 1 1
8 14483 1 1 120 PHE HB2 H -9.997 0.723 6.476 1.00 . A A . 197 PHE HB2 1 1
8 14484 1 1 120 PHE HB3 H -8.424 0.002 6.733 1.00 . A A . 197 PHE HB3 1 1
8 14485 1 1 120 PHE HD1 H -10.266 3.217 6.708 1.00 . A A . 197 PHE HD1 1 1
8 14486 1 1 120 PHE HD2 H -6.788 1.125 7.980 1.00 . A A . 197 PHE HD2 1 1
8 14487 1 1 120 PHE HE1 H -9.686 5.089 8.181 1.00 . A A . 197 PHE HE1 1 1
8 14488 1 1 120 PHE HE2 H -6.205 2.997 9.454 1.00 . A A . 197 PHE HE2 1 1
8 14489 1 1 120 PHE HZ H -7.654 4.982 9.556 1.00 . A A . 197 PHE HZ 1 1
8 14490 1 1 120 PHE N N -7.219 1.279 4.580 1.00 . A A . 197 PHE N 1 1
8 14491 1 1 120 PHE O O -8.950 2.982 3.523 1.00 . A A . 197 PHE O 1 1
8 14492 1 1 121 TRP C C -11.948 4.035 4.541 1.00 . A A . 198 TRP C 1 1
8 14493 1 1 121 TRP CA C -11.722 2.780 3.716 1.00 . A A . 198 TRP CA 1 1
8 14494 1 1 121 TRP CB C -13.024 2.005 3.557 1.00 . A A . 198 TRP CB 1 1
8 14495 1 1 121 TRP CD1 C -12.816 -0.554 3.327 1.00 . A A . 198 TRP CD1 1 1
8 14496 1 1 121 TRP CD2 C -12.628 0.571 1.411 1.00 . A A . 198 TRP CD2 1 1
8 14497 1 1 121 TRP CE2 C -12.498 -0.795 1.141 1.00 . A A . 198 TRP CE2 1 1
8 14498 1 1 121 TRP CE3 C -12.543 1.468 0.365 1.00 . A A . 198 TRP CE3 1 1
8 14499 1 1 121 TRP CG C -12.840 0.713 2.808 1.00 . A A . 198 TRP CG 1 1
8 14500 1 1 121 TRP CH2 C -12.212 -0.375 -1.143 1.00 . A A . 198 TRP CH2 1 1
8 14501 1 1 121 TRP CZ2 C -12.291 -1.278 -0.134 1.00 . A A . 198 TRP CZ2 1 1
8 14502 1 1 121 TRP CZ3 C -12.336 0.989 -0.906 1.00 . A A . 198 TRP CZ3 1 1
8 14503 1 1 121 TRP H H -11.107 1.214 4.914 1.00 . A A . 198 TRP H 1 1
8 14504 1 1 121 TRP HA H -11.364 3.049 2.734 1.00 . A A . 198 TRP HA 1 1
8 14505 1 1 121 TRP HB2 H -13.422 1.776 4.534 1.00 . A A . 198 TRP HB2 1 1
8 14506 1 1 121 TRP HB3 H -13.736 2.609 3.013 1.00 . A A . 198 TRP HB3 1 1
8 14507 1 1 121 TRP HD1 H -12.943 -0.794 4.370 1.00 . A A . 198 TRP HD1 1 1
8 14508 1 1 121 TRP HE1 H -12.576 -2.445 2.419 1.00 . A A . 198 TRP HE1 1 1
8 14509 1 1 121 TRP HE3 H -12.637 2.529 0.547 1.00 . A A . 198 TRP HE3 1 1
8 14510 1 1 121 TRP HH2 H -12.049 -0.713 -2.155 1.00 . A A . 198 TRP HH2 1 1
8 14511 1 1 121 TRP HZ2 H -12.198 -2.335 -0.331 1.00 . A A . 198 TRP HZ2 1 1
8 14512 1 1 121 TRP HZ3 H -12.269 1.676 -1.737 1.00 . A A . 198 TRP HZ3 1 1
8 14513 1 1 121 TRP N N -10.757 1.926 4.340 1.00 . A A . 198 TRP N 1 1
8 14514 1 1 121 TRP NE1 N -12.619 -1.465 2.320 1.00 . A A . 198 TRP NE1 1 1
8 14515 1 1 121 TRP O O -12.068 3.969 5.771 1.00 . A A . 198 TRP O 1 1
8 14516 1 1 122 SER C C -13.679 6.605 4.949 1.00 . A A . 199 SER C 1 1
8 14517 1 1 122 SER CA C -12.219 6.456 4.508 1.00 . A A . 199 SER CA 1 1
8 14518 1 1 122 SER CB C -11.833 7.561 3.522 1.00 . A A . 199 SER CB 1 1
8 14519 1 1 122 SER H H -11.852 5.180 2.895 1.00 . A A . 199 SER H 1 1
8 14520 1 1 122 SER HA H -11.574 6.525 5.372 1.00 . A A . 199 SER HA 1 1
8 14521 1 1 122 SER HB2 H -12.223 8.506 3.874 1.00 . A A . 199 SER HB2 1 1
8 14522 1 1 122 SER HB3 H -10.757 7.617 3.445 1.00 . A A . 199 SER HB3 1 1
8 14523 1 1 122 SER HG H -11.858 7.813 1.591 1.00 . A A . 199 SER HG 1 1
8 14524 1 1 122 SER N N -11.993 5.169 3.868 1.00 . A A . 199 SER N 1 1
8 14525 1 1 122 SER O O -14.004 7.358 5.872 1.00 . A A . 199 SER O 1 1
8 14526 1 1 122 SER OG O -12.376 7.293 2.221 1.00 . A A . 199 SER OG 1 1
8 14527 1 1 123 LYS C C -16.408 4.858 5.478 1.00 . A A . 200 LYS C 1 1
8 14528 1 1 123 LYS CA C -15.943 5.916 4.525 1.00 . A A . 200 LYS CA 1 1
8 14529 1 1 123 LYS CB C -16.675 5.756 3.222 1.00 . A A . 200 LYS CB 1 1
8 14530 1 1 123 LYS CD C -17.639 7.999 2.881 1.00 . A A . 200 LYS CD 1 1
8 14531 1 1 123 LYS CE C -17.604 9.221 2.016 1.00 . A A . 200 LYS CE 1 1
8 14532 1 1 123 LYS CG C -16.672 6.972 2.363 1.00 . A A . 200 LYS CG 1 1
8 14533 1 1 123 LYS H H -14.171 5.263 3.617 1.00 . A A . 200 LYS H 1 1
8 14534 1 1 123 LYS HA H -16.195 6.888 4.919 1.00 . A A . 200 LYS HA 1 1
8 14535 1 1 123 LYS HB2 H -16.181 4.968 2.675 1.00 . A A . 200 LYS HB2 1 1
8 14536 1 1 123 LYS HB3 H -17.699 5.468 3.416 1.00 . A A . 200 LYS HB3 1 1
8 14537 1 1 123 LYS HD2 H -18.636 7.582 2.864 1.00 . A A . 200 LYS HD2 1 1
8 14538 1 1 123 LYS HD3 H -17.379 8.264 3.895 1.00 . A A . 200 LYS HD3 1 1
8 14539 1 1 123 LYS HE2 H -18.310 9.921 2.434 1.00 . A A . 200 LYS HE2 1 1
8 14540 1 1 123 LYS HE3 H -16.597 9.605 2.089 1.00 . A A . 200 LYS HE3 1 1
8 14541 1 1 123 LYS HG2 H -15.680 7.399 2.347 1.00 . A A . 200 LYS HG2 1 1
8 14542 1 1 123 LYS HG3 H -16.969 6.698 1.361 1.00 . A A . 200 LYS HG3 1 1
8 14543 1 1 123 LYS HZ1 H -17.818 9.764 -0.015 1.00 . A A . 200 LYS HZ1 1 1
8 14544 1 1 123 LYS HZ2 H -18.929 8.601 0.462 1.00 . A A . 200 LYS HZ2 1 1
8 14545 1 1 123 LYS HZ3 H -17.339 8.166 0.201 1.00 . A A . 200 LYS HZ3 1 1
8 14546 1 1 123 LYS N N -14.531 5.873 4.290 1.00 . A A . 200 LYS N 1 1
8 14547 1 1 123 LYS NZ N -17.941 8.923 0.585 1.00 . A A . 200 LYS NZ 1 1
8 14548 1 1 123 LYS O O -15.633 4.036 5.967 1.00 . A A . 200 LYS O 1 1
8 14549 1 1 124 GLU C C -19.047 2.861 5.765 1.00 . A A . 201 GLU C 1 1
8 14550 1 1 124 GLU CA C -18.349 3.966 6.573 1.00 . A A . 201 GLU CA 1 1
8 14551 1 1 124 GLU CB C -19.362 4.735 7.414 1.00 . A A . 201 GLU CB 1 1
8 14552 1 1 124 GLU CD C -21.312 6.330 7.440 1.00 . A A . 201 GLU CD 1 1
8 14553 1 1 124 GLU CG C -20.365 5.542 6.588 1.00 . A A . 201 GLU CG 1 1
8 14554 1 1 124 GLU H H -18.203 5.582 5.243 1.00 . A A . 201 GLU H 1 1
8 14555 1 1 124 GLU HA H -17.617 3.523 7.232 1.00 . A A . 201 GLU HA 1 1
8 14556 1 1 124 GLU HB2 H -19.913 4.023 8.010 1.00 . A A . 201 GLU HB2 1 1
8 14557 1 1 124 GLU HB3 H -18.838 5.414 8.070 1.00 . A A . 201 GLU HB3 1 1
8 14558 1 1 124 GLU HG2 H -19.824 6.230 5.957 1.00 . A A . 201 GLU HG2 1 1
8 14559 1 1 124 GLU HG3 H -20.933 4.861 5.971 1.00 . A A . 201 GLU HG3 1 1
8 14560 1 1 124 GLU N N -17.680 4.887 5.701 1.00 . A A . 201 GLU N 1 1
8 14561 1 1 124 GLU O O -19.456 3.087 4.620 1.00 . A A . 201 GLU O 1 1
8 14562 1 1 124 GLU OE1 O -22.243 5.734 8.010 1.00 . A A . 201 GLU OE1 1 1
8 14563 1 1 124 GLU OE2 O -21.151 7.563 7.552 1.00 . A A . 201 GLU OE2 1 1
8 14564 1 1 125 LYS C C -21.342 0.807 5.984 1.00 . A A . 202 LYS C 1 1
8 14565 1 1 125 LYS CA C -19.847 0.533 5.796 1.00 . A A . 202 LYS CA 1 1
8 14566 1 1 125 LYS CB C -19.346 -0.752 6.532 1.00 . A A . 202 LYS CB 1 1
8 14567 1 1 125 LYS CD C -20.069 -2.635 4.864 1.00 . A A . 202 LYS CD 1 1
8 14568 1 1 125 LYS CE C -21.352 -2.233 4.245 1.00 . A A . 202 LYS CE 1 1
8 14569 1 1 125 LYS CG C -20.027 -2.130 6.307 1.00 . A A . 202 LYS CG 1 1
8 14570 1 1 125 LYS H H -18.696 1.567 7.225 1.00 . A A . 202 LYS H 1 1
8 14571 1 1 125 LYS HA H -19.610 0.473 4.745 1.00 . A A . 202 LYS HA 1 1
8 14572 1 1 125 LYS HB2 H -18.326 -0.899 6.220 1.00 . A A . 202 LYS HB2 1 1
8 14573 1 1 125 LYS HB3 H -19.358 -0.540 7.590 1.00 . A A . 202 LYS HB3 1 1
8 14574 1 1 125 LYS HD2 H -19.258 -2.218 4.287 1.00 . A A . 202 LYS HD2 1 1
8 14575 1 1 125 LYS HD3 H -20.016 -3.720 4.821 1.00 . A A . 202 LYS HD3 1 1
8 14576 1 1 125 LYS HE2 H -21.415 -1.188 4.510 1.00 . A A . 202 LYS HE2 1 1
8 14577 1 1 125 LYS HE3 H -21.314 -2.378 3.176 1.00 . A A . 202 LYS HE3 1 1
8 14578 1 1 125 LYS HG2 H -19.448 -2.845 6.861 1.00 . A A . 202 LYS HG2 1 1
8 14579 1 1 125 LYS HG3 H -21.028 -2.087 6.707 1.00 . A A . 202 LYS HG3 1 1
8 14580 1 1 125 LYS HZ1 H -22.599 -3.929 4.553 1.00 . A A . 202 LYS HZ1 1 1
8 14581 1 1 125 LYS HZ2 H -23.400 -2.419 4.696 1.00 . A A . 202 LYS HZ2 1 1
8 14582 1 1 125 LYS HZ3 H -22.398 -2.952 5.896 1.00 . A A . 202 LYS HZ3 1 1
8 14583 1 1 125 LYS N N -19.134 1.679 6.353 1.00 . A A . 202 LYS N 1 1
8 14584 1 1 125 LYS NZ N -22.513 -2.936 4.861 1.00 . A A . 202 LYS NZ 1 1
8 14585 1 1 125 LYS O O -21.848 0.826 7.115 1.00 . A A . 202 LYS O 1 1
8 14586 1 1 126 PRO C C -24.443 0.434 4.904 1.00 . A A . 203 PRO C 1 1
8 14587 1 1 126 PRO CA C -23.416 1.545 4.937 1.00 . A A . 203 PRO CA 1 1
8 14588 1 1 126 PRO CB C -23.535 2.432 3.713 1.00 . A A . 203 PRO CB 1 1
8 14589 1 1 126 PRO CD C -21.556 1.058 3.496 1.00 . A A . 203 PRO CD 1 1
8 14590 1 1 126 PRO CG C -22.553 1.876 2.726 1.00 . A A . 203 PRO CG 1 1
8 14591 1 1 126 PRO HA H -23.602 2.150 5.809 1.00 . A A . 203 PRO HA 1 1
8 14592 1 1 126 PRO HB2 H -24.547 2.389 3.341 1.00 . A A . 203 PRO HB2 1 1
8 14593 1 1 126 PRO HB3 H -23.291 3.449 3.977 1.00 . A A . 203 PRO HB3 1 1
8 14594 1 1 126 PRO HD2 H -21.570 0.051 3.106 1.00 . A A . 203 PRO HD2 1 1
8 14595 1 1 126 PRO HD3 H -20.551 1.447 3.426 1.00 . A A . 203 PRO HD3 1 1
8 14596 1 1 126 PRO HG2 H -23.070 1.248 2.016 1.00 . A A . 203 PRO HG2 1 1
8 14597 1 1 126 PRO HG3 H -22.060 2.688 2.213 1.00 . A A . 203 PRO HG3 1 1
8 14598 1 1 126 PRO N N -22.050 1.107 4.885 1.00 . A A . 203 PRO N 1 1
8 14599 1 1 126 PRO O O -24.127 -0.745 4.688 1.00 . A A . 203 PRO O 1 1
8 14600 1 1 127 LYS C C -27.758 0.330 4.088 1.00 . A A . 204 LYS C 1 1
8 14601 1 1 127 LYS CA C -26.773 -0.081 5.142 1.00 . A A . 204 LYS CA 1 1
8 14602 1 1 127 LYS CB C -27.473 0.030 6.510 1.00 . A A . 204 LYS CB 1 1
8 14603 1 1 127 LYS CD C -27.385 0.135 9.001 1.00 . A A . 204 LYS CD 1 1
8 14604 1 1 127 LYS CE C -26.548 -0.010 10.262 1.00 . A A . 204 LYS CE 1 1
8 14605 1 1 127 LYS CG C -26.591 -0.159 7.734 1.00 . A A . 204 LYS CG 1 1
8 14606 1 1 127 LYS H H -25.863 1.788 5.080 1.00 . A A . 204 LYS H 1 1
8 14607 1 1 127 LYS HA H -26.440 -1.095 4.987 1.00 . A A . 204 LYS HA 1 1
8 14608 1 1 127 LYS HB2 H -27.930 1.006 6.586 1.00 . A A . 204 LYS HB2 1 1
8 14609 1 1 127 LYS HB3 H -28.259 -0.709 6.544 1.00 . A A . 204 LYS HB3 1 1
8 14610 1 1 127 LYS HD2 H -27.757 1.148 8.949 1.00 . A A . 204 LYS HD2 1 1
8 14611 1 1 127 LYS HD3 H -28.219 -0.548 9.049 1.00 . A A . 204 LYS HD3 1 1
8 14612 1 1 127 LYS HE2 H -25.681 0.629 10.186 1.00 . A A . 204 LYS HE2 1 1
8 14613 1 1 127 LYS HE3 H -27.149 0.310 11.099 1.00 . A A . 204 LYS HE3 1 1
8 14614 1 1 127 LYS HG2 H -26.236 -1.178 7.765 1.00 . A A . 204 LYS HG2 1 1
8 14615 1 1 127 LYS HG3 H -25.755 0.521 7.676 1.00 . A A . 204 LYS HG3 1 1
8 14616 1 1 127 LYS HZ1 H -25.538 -1.775 9.707 1.00 . A A . 204 LYS HZ1 1 1
8 14617 1 1 127 LYS HZ2 H -26.936 -2.025 10.580 1.00 . A A . 204 LYS HZ2 1 1
8 14618 1 1 127 LYS HZ3 H -25.551 -1.483 11.367 1.00 . A A . 204 LYS HZ3 1 1
8 14619 1 1 127 LYS N N -25.668 0.827 5.069 1.00 . A A . 204 LYS N 1 1
8 14620 1 1 127 LYS NZ N -26.108 -1.403 10.491 1.00 . A A . 204 LYS NZ 1 1
8 14621 1 1 127 LYS O O -27.576 1.365 3.447 1.00 . A A . 204 LYS O 1 1
8 14622 1 1 128 CYS C C -31.113 -0.294 3.835 1.00 . A A . 205 CYS C 1 1
8 14623 1 1 128 CYS CA C -29.858 -0.138 3.054 1.00 . A A . 205 CYS CA 1 1
8 14624 1 1 128 CYS CB C -29.854 -1.001 1.807 1.00 . A A . 205 CYS CB 1 1
8 14625 1 1 128 CYS H H -28.840 -1.272 4.458 1.00 . A A . 205 CYS H 1 1
8 14626 1 1 128 CYS HA H -29.761 0.903 2.782 1.00 . A A . 205 CYS HA 1 1
8 14627 1 1 128 CYS HB2 H -29.827 -2.041 2.094 1.00 . A A . 205 CYS HB2 1 1
8 14628 1 1 128 CYS HB3 H -30.752 -0.810 1.239 1.00 . A A . 205 CYS HB3 1 1
8 14629 1 1 128 CYS N N -28.773 -0.451 3.930 1.00 . A A . 205 CYS N 1 1
8 14630 1 1 128 CYS O O -31.555 -1.419 4.116 1.00 . A A . 205 CYS O 1 1
8 14631 1 1 128 CYS SG S -28.436 -0.682 0.726 1.00 . A A . 205 CYS SG 1 1
8 14632 1 1 129 VAL C C -33.785 1.826 4.518 1.00 . A A . 206 VAL C 1 1
8 14633 1 1 129 VAL CA C -32.743 0.894 5.128 1.00 . A A . 206 VAL CA 1 1
8 14634 1 1 129 VAL CB C -32.281 1.431 6.532 1.00 . A A . 206 VAL CB 1 1
8 14635 1 1 129 VAL CG1 C -31.372 0.423 7.228 1.00 . A A . 206 VAL CG1 1 1
8 14636 1 1 129 VAL CG2 C -31.536 2.761 6.387 1.00 . A A . 206 VAL CG2 1 1
8 14637 1 1 129 VAL H H -31.267 1.665 3.892 1.00 . A A . 206 VAL H 1 1
8 14638 1 1 129 VAL HA H -33.160 -0.095 5.252 1.00 . A A . 206 VAL HA 1 1
8 14639 1 1 129 VAL HB H -33.146 1.591 7.154 1.00 . A A . 206 VAL HB 1 1
8 14640 1 1 129 VAL HG11 H -30.503 0.249 6.612 1.00 . A A . 206 VAL HG11 1 1
8 14641 1 1 129 VAL HG12 H -31.900 -0.506 7.375 1.00 . A A . 206 VAL HG12 1 1
8 14642 1 1 129 VAL HG13 H -31.056 0.819 8.182 1.00 . A A . 206 VAL HG13 1 1
8 14643 1 1 129 VAL HG21 H -31.227 3.116 7.359 1.00 . A A . 206 VAL HG21 1 1
8 14644 1 1 129 VAL HG22 H -32.190 3.485 5.924 1.00 . A A . 206 VAL HG22 1 1
8 14645 1 1 129 VAL HG23 H -30.670 2.617 5.758 1.00 . A A . 206 VAL HG23 1 1
8 14646 1 1 129 VAL N N -31.624 0.821 4.247 1.00 . A A . 206 VAL N 1 1
8 14647 1 1 129 VAL O O -34.328 2.722 5.219 1.00 . A A . 206 VAL O 1 1
8 14648 1 1 129 VAL OXT O -34.005 1.736 3.303 1.00 . A A . 206 VAL OXT 1 1
9 14649 1 1 7 PRO C C 30.556 0.521 -5.511 1.00 . A A . 84 PRO C 1 1
9 14650 1 1 7 PRO CA C 31.351 1.810 -5.802 1.00 . A A . 84 PRO CA 1 1
9 14651 1 1 7 PRO CB C 32.303 2.134 -4.646 1.00 . A A . 84 PRO CB 1 1
9 14652 1 1 7 PRO CD C 30.773 3.958 -4.805 1.00 . A A . 84 PRO CD 1 1
9 14653 1 1 7 PRO CG C 31.582 3.150 -3.833 1.00 . A A . 84 PRO CG 1 1
9 14654 1 1 7 PRO HA H 31.906 1.683 -6.719 1.00 . A A . 84 PRO HA 1 1
9 14655 1 1 7 PRO HB2 H 32.485 1.235 -4.081 1.00 . A A . 84 PRO HB2 1 1
9 14656 1 1 7 PRO HB3 H 33.235 2.520 -5.031 1.00 . A A . 84 PRO HB3 1 1
9 14657 1 1 7 PRO HD2 H 29.860 4.306 -4.347 1.00 . A A . 84 PRO HD2 1 1
9 14658 1 1 7 PRO HD3 H 31.342 4.791 -5.188 1.00 . A A . 84 PRO HD3 1 1
9 14659 1 1 7 PRO HG2 H 30.937 2.646 -3.130 1.00 . A A . 84 PRO HG2 1 1
9 14660 1 1 7 PRO HG3 H 32.289 3.777 -3.311 1.00 . A A . 84 PRO HG3 1 1
9 14661 1 1 7 PRO N N 30.478 2.991 -5.876 1.00 . A A . 84 PRO N 1 1
9 14662 1 1 7 PRO O O 30.951 -0.569 -5.909 1.00 . A A . 84 PRO O 1 1
9 14663 1 1 8 CYS C C 27.663 -0.677 -5.745 1.00 . A A . 85 CYS C 1 1
9 14664 1 1 8 CYS CA C 28.535 -0.437 -4.539 1.00 . A A . 85 CYS CA 1 1
9 14665 1 1 8 CYS CB C 27.681 -0.056 -3.356 1.00 . A A . 85 CYS CB 1 1
9 14666 1 1 8 CYS H H 29.193 1.573 -4.526 1.00 . A A . 85 CYS H 1 1
9 14667 1 1 8 CYS HA H 29.084 -1.338 -4.307 1.00 . A A . 85 CYS HA 1 1
9 14668 1 1 8 CYS HB2 H 27.069 0.789 -3.637 1.00 . A A . 85 CYS HB2 1 1
9 14669 1 1 8 CYS HB3 H 27.038 -0.884 -3.113 1.00 . A A . 85 CYS HB3 1 1
9 14670 1 1 8 CYS N N 29.429 0.673 -4.837 1.00 . A A . 85 CYS N 1 1
9 14671 1 1 8 CYS O O 27.173 -1.779 -5.997 1.00 . A A . 85 CYS O 1 1
9 14672 1 1 8 CYS SG S 28.654 0.405 -1.901 1.00 . A A . 85 CYS SG 1 1
9 14673 1 1 9 GLY C C 25.459 1.014 -7.521 1.00 . A A . 86 GLY C 1 1
9 14674 1 1 9 GLY CA C 26.739 0.336 -7.667 1.00 . A A . 86 GLY CA 1 1
9 14675 1 1 9 GLY H H 27.674 1.253 -6.090 1.00 . A A . 86 GLY H 1 1
9 14676 1 1 9 GLY HA2 H 27.317 0.818 -8.438 1.00 . A A . 86 GLY HA2 1 1
9 14677 1 1 9 GLY HA3 H 26.558 -0.694 -7.935 1.00 . A A . 86 GLY HA3 1 1
9 14678 1 1 9 GLY N N 27.424 0.383 -6.447 1.00 . A A . 86 GLY N 1 1
9 14679 1 1 9 GLY O O 25.370 2.221 -7.599 1.00 . A A . 86 GLY O 1 1
9 14680 1 1 10 HIS C C 22.452 -0.580 -6.505 1.00 . A A . 87 HIS C 1 1
9 14681 1 1 10 HIS CA C 23.159 0.656 -7.037 1.00 . A A . 87 HIS CA 1 1
9 14682 1 1 10 HIS CB C 22.619 1.072 -8.420 1.00 . A A . 87 HIS CB 1 1
9 14683 1 1 10 HIS CD2 C 20.082 1.693 -8.057 1.00 . A A . 87 HIS CD2 1 1
9 14684 1 1 10 HIS CE1 C 20.160 3.737 -8.789 1.00 . A A . 87 HIS CE1 1 1
9 14685 1 1 10 HIS CG C 21.365 1.939 -8.425 1.00 . A A . 87 HIS CG 1 1
9 14686 1 1 10 HIS H H 24.783 -0.673 -7.023 1.00 . A A . 87 HIS H 1 1
9 14687 1 1 10 HIS HA H 23.111 1.477 -6.338 1.00 . A A . 87 HIS HA 1 1
9 14688 1 1 10 HIS HB2 H 23.440 1.631 -8.851 1.00 . A A . 87 HIS HB2 1 1
9 14689 1 1 10 HIS HB3 H 22.452 0.184 -9.013 1.00 . A A . 87 HIS HB3 1 1
9 14690 1 1 10 HIS HD1 H 22.137 3.696 -9.280 1.00 . A A . 87 HIS HD1 1 1
9 14691 1 1 10 HIS HD2 H 19.686 0.773 -7.655 1.00 . A A . 87 HIS HD2 1 1
9 14692 1 1 10 HIS HE1 H 19.875 4.738 -9.078 1.00 . A A . 87 HIS HE1 1 1
9 14693 1 1 10 HIS HE2 H 18.419 2.810 -8.573 1.00 . A A . 87 HIS HE2 1 1
9 14694 1 1 10 HIS N N 24.518 0.252 -7.185 1.00 . A A . 87 HIS N 1 1
9 14695 1 1 10 HIS ND1 N 21.365 3.226 -8.879 1.00 . A A . 87 HIS ND1 1 1
9 14696 1 1 10 HIS NE2 N 19.363 2.827 -8.294 1.00 . A A . 87 HIS NE2 1 1
9 14697 1 1 10 HIS O O 22.744 -1.678 -6.948 1.00 . A A . 87 HIS O 1 1
9 14698 1 1 11 PRO C C 19.733 -2.107 -5.645 1.00 . A A . 88 PRO C 1 1
9 14699 1 1 11 PRO CA C 20.938 -1.598 -4.864 1.00 . A A . 88 PRO CA 1 1
9 14700 1 1 11 PRO CB C 20.466 -1.008 -3.543 1.00 . A A . 88 PRO CB 1 1
9 14701 1 1 11 PRO CD C 21.218 0.822 -4.860 1.00 . A A . 88 PRO CD 1 1
9 14702 1 1 11 PRO CG C 20.207 0.417 -3.844 1.00 . A A . 88 PRO CG 1 1
9 14703 1 1 11 PRO HA H 21.646 -2.389 -4.669 1.00 . A A . 88 PRO HA 1 1
9 14704 1 1 11 PRO HB2 H 19.542 -1.490 -3.265 1.00 . A A . 88 PRO HB2 1 1
9 14705 1 1 11 PRO HB3 H 21.218 -1.128 -2.777 1.00 . A A . 88 PRO HB3 1 1
9 14706 1 1 11 PRO HD2 H 20.785 1.505 -5.578 1.00 . A A . 88 PRO HD2 1 1
9 14707 1 1 11 PRO HD3 H 22.071 1.271 -4.375 1.00 . A A . 88 PRO HD3 1 1
9 14708 1 1 11 PRO HG2 H 19.211 0.531 -4.245 1.00 . A A . 88 PRO HG2 1 1
9 14709 1 1 11 PRO HG3 H 20.321 1.010 -2.949 1.00 . A A . 88 PRO HG3 1 1
9 14710 1 1 11 PRO N N 21.598 -0.443 -5.503 1.00 . A A . 88 PRO N 1 1
9 14711 1 1 11 PRO O O 19.063 -3.040 -5.234 1.00 . A A . 88 PRO O 1 1
9 14712 1 1 12 GLY C C 17.249 -0.803 -7.110 1.00 . A A . 89 GLY C 1 1
9 14713 1 1 12 GLY CA C 18.304 -1.789 -7.495 1.00 . A A . 89 GLY CA 1 1
9 14714 1 1 12 GLY H H 20.125 -0.834 -7.060 1.00 . A A . 89 GLY H 1 1
9 14715 1 1 12 GLY HA2 H 18.506 -1.716 -8.554 1.00 . A A . 89 GLY HA2 1 1
9 14716 1 1 12 GLY HA3 H 17.958 -2.782 -7.253 1.00 . A A . 89 GLY HA3 1 1
9 14717 1 1 12 GLY N N 19.485 -1.500 -6.753 1.00 . A A . 89 GLY N 1 1
9 14718 1 1 12 GLY O O 17.471 0.013 -6.196 1.00 . A A . 89 GLY O 1 1
9 14719 1 1 13 ASP C C 13.742 -0.585 -7.587 1.00 . A A . 90 ASP C 1 1
9 14720 1 1 13 ASP CA C 15.070 0.097 -7.478 1.00 . A A . 90 ASP CA 1 1
9 14721 1 1 13 ASP CB C 15.139 1.318 -8.432 1.00 . A A . 90 ASP CB 1 1
9 14722 1 1 13 ASP CG C 14.850 1.002 -9.886 1.00 . A A . 90 ASP CG 1 1
9 14723 1 1 13 ASP H H 15.956 -1.590 -8.373 1.00 . A A . 90 ASP H 1 1
9 14724 1 1 13 ASP HA H 15.191 0.440 -6.461 1.00 . A A . 90 ASP HA 1 1
9 14725 1 1 13 ASP HB2 H 14.422 2.059 -8.115 1.00 . A A . 90 ASP HB2 1 1
9 14726 1 1 13 ASP HB3 H 16.129 1.745 -8.366 1.00 . A A . 90 ASP HB3 1 1
9 14727 1 1 13 ASP N N 16.126 -0.859 -7.739 1.00 . A A . 90 ASP N 1 1
9 14728 1 1 13 ASP O O 13.633 -1.647 -8.218 1.00 . A A . 90 ASP O 1 1
9 14729 1 1 13 ASP OD1 O 15.785 0.634 -10.633 1.00 . A A . 90 ASP OD1 1 1
9 14730 1 1 13 ASP OD2 O 13.687 1.157 -10.325 1.00 . A A . 90 ASP OD2 1 1
9 14731 1 1 14 THR C C 10.429 0.351 -7.643 1.00 . A A . 91 THR C 1 1
9 14732 1 1 14 THR CA C 11.441 -0.590 -6.978 1.00 . A A . 91 THR CA 1 1
9 14733 1 1 14 THR CB C 11.000 -0.962 -5.515 1.00 . A A . 91 THR CB 1 1
9 14734 1 1 14 THR CG2 C 11.066 0.240 -4.571 1.00 . A A . 91 THR CG2 1 1
9 14735 1 1 14 THR H H 12.868 0.871 -6.565 1.00 . A A . 91 THR H 1 1
9 14736 1 1 14 THR HA H 11.498 -1.499 -7.560 1.00 . A A . 91 THR HA 1 1
9 14737 1 1 14 THR HB H 11.676 -1.725 -5.157 1.00 . A A . 91 THR HB 1 1
9 14738 1 1 14 THR HG1 H 9.697 -2.282 -4.923 1.00 . A A . 91 THR HG1 1 1
9 14739 1 1 14 THR HG21 H 10.414 1.020 -4.935 1.00 . A A . 91 THR HG21 1 1
9 14740 1 1 14 THR HG22 H 12.079 0.611 -4.527 1.00 . A A . 91 THR HG22 1 1
9 14741 1 1 14 THR HG23 H 10.750 -0.062 -3.582 1.00 . A A . 91 THR HG23 1 1
9 14742 1 1 14 THR N N 12.744 -0.005 -6.993 1.00 . A A . 91 THR N 1 1
9 14743 1 1 14 THR O O 10.418 1.551 -7.376 1.00 . A A . 91 THR O 1 1
9 14744 1 1 14 THR OG1 O 9.676 -1.508 -5.505 1.00 . A A . 91 THR OG1 1 1
9 14745 1 1 15 PRO C C 7.419 0.930 -8.239 1.00 . A A . 92 PRO C 1 1
9 14746 1 1 15 PRO CA C 8.552 0.639 -9.220 1.00 . A A . 92 PRO CA 1 1
9 14747 1 1 15 PRO CB C 8.046 -0.267 -10.351 1.00 . A A . 92 PRO CB 1 1
9 14748 1 1 15 PRO CD C 9.646 -1.549 -9.100 1.00 . A A . 92 PRO CD 1 1
9 14749 1 1 15 PRO CG C 8.399 -1.655 -9.934 1.00 . A A . 92 PRO CG 1 1
9 14750 1 1 15 PRO HA H 8.937 1.566 -9.619 1.00 . A A . 92 PRO HA 1 1
9 14751 1 1 15 PRO HB2 H 6.978 -0.147 -10.454 1.00 . A A . 92 PRO HB2 1 1
9 14752 1 1 15 PRO HB3 H 8.528 -0.004 -11.278 1.00 . A A . 92 PRO HB3 1 1
9 14753 1 1 15 PRO HD2 H 9.614 -2.268 -8.295 1.00 . A A . 92 PRO HD2 1 1
9 14754 1 1 15 PRO HD3 H 10.522 -1.702 -9.708 1.00 . A A . 92 PRO HD3 1 1
9 14755 1 1 15 PRO HG2 H 7.597 -2.077 -9.346 1.00 . A A . 92 PRO HG2 1 1
9 14756 1 1 15 PRO HG3 H 8.587 -2.263 -10.807 1.00 . A A . 92 PRO HG3 1 1
9 14757 1 1 15 PRO N N 9.601 -0.162 -8.574 1.00 . A A . 92 PRO N 1 1
9 14758 1 1 15 PRO O O 6.680 1.903 -8.369 1.00 . A A . 92 PRO O 1 1
9 14759 1 1 16 PHE C C 6.635 1.175 -5.128 1.00 . A A . 93 PHE C 1 1
9 14760 1 1 16 PHE CA C 6.320 0.161 -6.198 1.00 . A A . 93 PHE CA 1 1
9 14761 1 1 16 PHE CB C 6.218 -1.194 -5.540 1.00 . A A . 93 PHE CB 1 1
9 14762 1 1 16 PHE CD1 C 5.100 -2.536 -7.354 1.00 . A A . 93 PHE CD1 1 1
9 14763 1 1 16 PHE CD2 C 7.241 -3.240 -6.589 1.00 . A A . 93 PHE CD2 1 1
9 14764 1 1 16 PHE CE1 C 5.077 -3.584 -8.253 1.00 . A A . 93 PHE CE1 1 1
9 14765 1 1 16 PHE CE2 C 7.225 -4.287 -7.486 1.00 . A A . 93 PHE CE2 1 1
9 14766 1 1 16 PHE CG C 6.181 -2.352 -6.510 1.00 . A A . 93 PHE CG 1 1
9 14767 1 1 16 PHE CZ C 6.142 -4.458 -8.318 1.00 . A A . 93 PHE CZ 1 1
9 14768 1 1 16 PHE H H 8.104 -0.521 -7.078 1.00 . A A . 93 PHE H 1 1
9 14769 1 1 16 PHE HA H 5.373 0.405 -6.654 1.00 . A A . 93 PHE HA 1 1
9 14770 1 1 16 PHE HB2 H 7.092 -1.252 -4.904 1.00 . A A . 93 PHE HB2 1 1
9 14771 1 1 16 PHE HB3 H 5.333 -1.217 -4.921 1.00 . A A . 93 PHE HB3 1 1
9 14772 1 1 16 PHE HD1 H 4.266 -1.852 -7.304 1.00 . A A . 93 PHE HD1 1 1
9 14773 1 1 16 PHE HD2 H 8.093 -3.107 -5.939 1.00 . A A . 93 PHE HD2 1 1
9 14774 1 1 16 PHE HE1 H 4.227 -3.719 -8.906 1.00 . A A . 93 PHE HE1 1 1
9 14775 1 1 16 PHE HE2 H 8.060 -4.969 -7.536 1.00 . A A . 93 PHE HE2 1 1
9 14776 1 1 16 PHE HZ H 6.127 -5.276 -9.023 1.00 . A A . 93 PHE HZ 1 1
9 14777 1 1 16 PHE N N 7.375 0.128 -7.192 1.00 . A A . 93 PHE N 1 1
9 14778 1 1 16 PHE O O 6.046 1.155 -4.046 1.00 . A A . 93 PHE O 1 1
9 14779 1 1 17 GLY C C 9.162 3.673 -4.824 1.00 . A A . 94 GLY C 1 1
9 14780 1 1 17 GLY CA C 7.883 3.032 -4.488 1.00 . A A . 94 GLY CA 1 1
9 14781 1 1 17 GLY H H 8.028 1.988 -6.262 1.00 . A A . 94 GLY H 1 1
9 14782 1 1 17 GLY HA2 H 7.101 3.775 -4.481 1.00 . A A . 94 GLY HA2 1 1
9 14783 1 1 17 GLY HA3 H 7.960 2.589 -3.507 1.00 . A A . 94 GLY HA3 1 1
9 14784 1 1 17 GLY N N 7.551 2.035 -5.407 1.00 . A A . 94 GLY N 1 1
9 14785 1 1 17 GLY O O 9.413 4.010 -5.993 1.00 . A A . 94 GLY O 1 1
9 14786 1 1 18 THR C C 12.195 3.932 -2.850 1.00 . A A . 95 THR C 1 1
9 14787 1 1 18 THR CA C 11.234 4.489 -3.897 1.00 . A A . 95 THR CA 1 1
9 14788 1 1 18 THR CB C 10.991 5.999 -3.603 1.00 . A A . 95 THR CB 1 1
9 14789 1 1 18 THR CG2 C 10.487 6.734 -4.827 1.00 . A A . 95 THR CG2 1 1
9 14790 1 1 18 THR H H 9.744 3.329 -2.998 1.00 . A A . 95 THR H 1 1
9 14791 1 1 18 THR HA H 11.646 4.399 -4.889 1.00 . A A . 95 THR HA 1 1
9 14792 1 1 18 THR HB H 11.925 6.433 -3.276 1.00 . A A . 95 THR HB 1 1
9 14793 1 1 18 THR HG1 H 9.868 5.267 -2.134 1.00 . A A . 95 THR HG1 1 1
9 14794 1 1 18 THR HG21 H 11.223 6.690 -5.615 1.00 . A A . 95 THR HG21 1 1
9 14795 1 1 18 THR HG22 H 10.256 7.759 -4.578 1.00 . A A . 95 THR HG22 1 1
9 14796 1 1 18 THR HG23 H 9.591 6.219 -5.147 1.00 . A A . 95 THR HG23 1 1
9 14797 1 1 18 THR N N 9.979 3.784 -3.835 1.00 . A A . 95 THR N 1 1
9 14798 1 1 18 THR O O 11.827 3.050 -2.067 1.00 . A A . 95 THR O 1 1
9 14799 1 1 18 THR OG1 O 10.025 6.133 -2.531 1.00 . A A . 95 THR OG1 1 1
9 14800 1 1 19 PHE C C 15.173 5.335 -1.592 1.00 . A A . 96 PHE C 1 1
9 14801 1 1 19 PHE CA C 14.337 4.106 -1.811 1.00 . A A . 96 PHE CA 1 1
9 14802 1 1 19 PHE CB C 15.223 2.864 -2.117 1.00 . A A . 96 PHE CB 1 1
9 14803 1 1 19 PHE CD1 C 16.074 2.850 -4.482 1.00 . A A . 96 PHE CD1 1 1
9 14804 1 1 19 PHE CD2 C 17.578 3.435 -2.738 1.00 . A A . 96 PHE CD2 1 1
9 14805 1 1 19 PHE CE1 C 17.083 3.027 -5.408 1.00 . A A . 96 PHE CE1 1 1
9 14806 1 1 19 PHE CE2 C 18.579 3.613 -3.646 1.00 . A A . 96 PHE CE2 1 1
9 14807 1 1 19 PHE CG C 16.310 3.055 -3.139 1.00 . A A . 96 PHE CG 1 1
9 14808 1 1 19 PHE CZ C 18.336 3.411 -4.989 1.00 . A A . 96 PHE CZ 1 1
9 14809 1 1 19 PHE H H 13.703 5.010 -3.569 1.00 . A A . 96 PHE H 1 1
9 14810 1 1 19 PHE HA H 13.760 3.935 -0.914 1.00 . A A . 96 PHE HA 1 1
9 14811 1 1 19 PHE HB2 H 15.705 2.553 -1.202 1.00 . A A . 96 PHE HB2 1 1
9 14812 1 1 19 PHE HB3 H 14.582 2.061 -2.453 1.00 . A A . 96 PHE HB3 1 1
9 14813 1 1 19 PHE HD1 H 15.090 2.552 -4.806 1.00 . A A . 96 PHE HD1 1 1
9 14814 1 1 19 PHE HD2 H 17.777 3.589 -1.687 1.00 . A A . 96 PHE HD2 1 1
9 14815 1 1 19 PHE HE1 H 16.900 2.859 -6.459 1.00 . A A . 96 PHE HE1 1 1
9 14816 1 1 19 PHE HE2 H 19.553 3.915 -3.295 1.00 . A A . 96 PHE HE2 1 1
9 14817 1 1 19 PHE HZ H 19.125 3.550 -5.714 1.00 . A A . 96 PHE HZ 1 1
9 14818 1 1 19 PHE N N 13.402 4.412 -2.848 1.00 . A A . 96 PHE N 1 1
9 14819 1 1 19 PHE O O 15.304 6.171 -2.496 1.00 . A A . 96 PHE O 1 1
9 14820 1 1 20 THR C C 17.823 6.079 0.437 1.00 . A A . 97 THR C 1 1
9 14821 1 1 20 THR CA C 16.500 6.601 -0.104 1.00 . A A . 97 THR CA 1 1
9 14822 1 1 20 THR CB C 15.788 7.452 0.957 1.00 . A A . 97 THR CB 1 1
9 14823 1 1 20 THR CG2 C 16.398 8.852 1.051 1.00 . A A . 97 THR CG2 1 1
9 14824 1 1 20 THR H H 15.546 4.784 0.252 1.00 . A A . 97 THR H 1 1
9 14825 1 1 20 THR HA H 16.671 7.194 -0.990 1.00 . A A . 97 THR HA 1 1
9 14826 1 1 20 THR HB H 15.932 6.929 1.892 1.00 . A A . 97 THR HB 1 1
9 14827 1 1 20 THR HG1 H 14.398 7.736 -0.384 1.00 . A A . 97 THR HG1 1 1
9 14828 1 1 20 THR HG21 H 17.440 8.778 1.324 1.00 . A A . 97 THR HG21 1 1
9 14829 1 1 20 THR HG22 H 15.870 9.423 1.799 1.00 . A A . 97 THR HG22 1 1
9 14830 1 1 20 THR HG23 H 16.311 9.347 0.095 1.00 . A A . 97 THR HG23 1 1
9 14831 1 1 20 THR N N 15.692 5.477 -0.436 1.00 . A A . 97 THR N 1 1
9 14832 1 1 20 THR O O 17.928 4.917 0.816 1.00 . A A . 97 THR O 1 1
9 14833 1 1 20 THR OG1 O 14.401 7.595 0.572 1.00 . A A . 97 THR OG1 1 1
9 14834 1 1 21 LEU C C 20.413 7.219 2.193 1.00 . A A . 98 LEU C 1 1
9 14835 1 1 21 LEU CA C 20.092 6.513 0.907 1.00 . A A . 98 LEU CA 1 1
9 14836 1 1 21 LEU CB C 21.122 6.817 -0.159 1.00 . A A . 98 LEU CB 1 1
9 14837 1 1 21 LEU CD1 C 21.617 6.799 -2.592 1.00 . A A . 98 LEU CD1 1 1
9 14838 1 1 21 LEU CD2 C 21.594 4.659 -1.347 1.00 . A A . 98 LEU CD2 1 1
9 14839 1 1 21 LEU CG C 20.961 6.043 -1.471 1.00 . A A . 98 LEU CG 1 1
9 14840 1 1 21 LEU H H 18.657 7.837 0.198 1.00 . A A . 98 LEU H 1 1
9 14841 1 1 21 LEU HA H 20.056 5.448 1.073 1.00 . A A . 98 LEU HA 1 1
9 14842 1 1 21 LEU HB2 H 21.116 7.877 -0.360 1.00 . A A . 98 LEU HB2 1 1
9 14843 1 1 21 LEU HB3 H 22.081 6.556 0.261 1.00 . A A . 98 LEU HB3 1 1
9 14844 1 1 21 LEU HD11 H 21.128 7.757 -2.695 1.00 . A A . 98 LEU HD11 1 1
9 14845 1 1 21 LEU HD12 H 21.541 6.246 -3.516 1.00 . A A . 98 LEU HD12 1 1
9 14846 1 1 21 LEU HD13 H 22.656 6.967 -2.343 1.00 . A A . 98 LEU HD13 1 1
9 14847 1 1 21 LEU HD21 H 22.650 4.765 -1.135 1.00 . A A . 98 LEU HD21 1 1
9 14848 1 1 21 LEU HD22 H 21.483 4.118 -2.275 1.00 . A A . 98 LEU HD22 1 1
9 14849 1 1 21 LEU HD23 H 21.124 4.107 -0.549 1.00 . A A . 98 LEU HD23 1 1
9 14850 1 1 21 LEU HG H 19.913 5.918 -1.699 1.00 . A A . 98 LEU HG 1 1
9 14851 1 1 21 LEU N N 18.804 6.905 0.460 1.00 . A A . 98 LEU N 1 1
9 14852 1 1 21 LEU O O 20.173 8.416 2.334 1.00 . A A . 98 LEU O 1 1
9 14853 1 1 22 THR C C 22.707 6.606 4.722 1.00 . A A . 99 THR C 1 1
9 14854 1 1 22 THR CA C 21.277 6.978 4.413 1.00 . A A . 99 THR CA 1 1
9 14855 1 1 22 THR CB C 20.328 6.391 5.501 1.00 . A A . 99 THR CB 1 1
9 14856 1 1 22 THR CG2 C 18.947 7.022 5.447 1.00 . A A . 99 THR CG2 1 1
9 14857 1 1 22 THR H H 21.146 5.556 2.863 1.00 . A A . 99 THR H 1 1
9 14858 1 1 22 THR HA H 21.180 8.054 4.406 1.00 . A A . 99 THR HA 1 1
9 14859 1 1 22 THR HB H 20.768 6.584 6.468 1.00 . A A . 99 THR HB 1 1
9 14860 1 1 22 THR HG1 H 20.284 4.746 4.406 1.00 . A A . 99 THR HG1 1 1
9 14861 1 1 22 THR HG21 H 18.328 6.565 6.204 1.00 . A A . 99 THR HG21 1 1
9 14862 1 1 22 THR HG22 H 18.510 6.848 4.474 1.00 . A A . 99 THR HG22 1 1
9 14863 1 1 22 THR HG23 H 19.017 8.084 5.630 1.00 . A A . 99 THR HG23 1 1
9 14864 1 1 22 THR N N 20.940 6.486 3.102 1.00 . A A . 99 THR N 1 1
9 14865 1 1 22 THR O O 23.091 5.454 4.556 1.00 . A A . 99 THR O 1 1
9 14866 1 1 22 THR OG1 O 20.206 4.970 5.338 1.00 . A A . 99 THR OG1 1 1
9 14867 1 1 23 GLY C C 25.767 7.421 4.210 1.00 . A A . 100 GLY C 1 1
9 14868 1 1 23 GLY CA C 24.876 7.298 5.411 1.00 . A A . 100 GLY CA 1 1
9 14869 1 1 23 GLY H H 23.153 8.487 5.153 1.00 . A A . 100 GLY H 1 1
9 14870 1 1 23 GLY HA2 H 25.212 8.000 6.159 1.00 . A A . 100 GLY HA2 1 1
9 14871 1 1 23 GLY HA3 H 24.956 6.291 5.799 1.00 . A A . 100 GLY HA3 1 1
9 14872 1 1 23 GLY N N 23.501 7.570 5.091 1.00 . A A . 100 GLY N 1 1
9 14873 1 1 23 GLY O O 26.783 6.742 4.110 1.00 . A A . 100 GLY O 1 1
9 14874 1 1 24 GLY C C 25.505 9.325 1.086 1.00 . A A . 101 GLY C 1 1
9 14875 1 1 24 GLY CA C 26.184 8.471 2.118 1.00 . A A . 101 GLY CA 1 1
9 14876 1 1 24 GLY H H 24.547 8.771 3.418 1.00 . A A . 101 GLY H 1 1
9 14877 1 1 24 GLY HA2 H 27.109 8.945 2.413 1.00 . A A . 101 GLY HA2 1 1
9 14878 1 1 24 GLY HA3 H 26.410 7.509 1.683 1.00 . A A . 101 GLY HA3 1 1
9 14879 1 1 24 GLY N N 25.380 8.270 3.284 1.00 . A A . 101 GLY N 1 1
9 14880 1 1 24 GLY O O 26.163 10.104 0.412 1.00 . A A . 101 GLY O 1 1
9 14881 1 1 25 ASN C C 23.618 9.402 -1.475 1.00 . A A . 102 ASN C 1 1
9 14882 1 1 25 ASN CA C 23.324 9.898 -0.057 1.00 . A A . 102 ASN CA 1 1
9 14883 1 1 25 ASN CB C 23.533 11.435 0.056 1.00 . A A . 102 ASN CB 1 1
9 14884 1 1 25 ASN CG C 22.711 12.278 -0.918 1.00 . A A . 102 ASN CG 1 1
9 14885 1 1 25 ASN H H 23.721 8.546 1.573 1.00 . A A . 102 ASN H 1 1
9 14886 1 1 25 ASN HA H 22.295 9.659 0.164 1.00 . A A . 102 ASN HA 1 1
9 14887 1 1 25 ASN HB2 H 23.275 11.742 1.057 1.00 . A A . 102 ASN HB2 1 1
9 14888 1 1 25 ASN HB3 H 24.581 11.623 -0.122 1.00 . A A . 102 ASN HB3 1 1
9 14889 1 1 25 ASN HD21 H 21.291 12.386 0.401 1.00 . A A . 102 ASN HD21 1 1
9 14890 1 1 25 ASN HD22 H 20.970 13.201 -1.089 1.00 . A A . 102 ASN HD22 1 1
9 14891 1 1 25 ASN N N 24.168 9.158 0.954 1.00 . A A . 102 ASN N 1 1
9 14892 1 1 25 ASN ND2 N 21.546 12.662 -0.504 1.00 . A A . 102 ASN ND2 1 1
9 14893 1 1 25 ASN O O 22.994 9.811 -2.457 1.00 . A A . 102 ASN O 1 1
9 14894 1 1 25 ASN OD1 O 23.152 12.602 -2.025 1.00 . A A . 102 ASN OD1 1 1
9 14895 1 1 26 VAL C C 25.190 6.430 -2.604 1.00 . A A . 103 VAL C 1 1
9 14896 1 1 26 VAL CA C 25.010 7.910 -2.789 1.00 . A A . 103 VAL CA 1 1
9 14897 1 1 26 VAL CB C 26.375 8.565 -3.170 1.00 . A A . 103 VAL CB 1 1
9 14898 1 1 26 VAL CG1 C 26.231 10.043 -3.403 1.00 . A A . 103 VAL CG1 1 1
9 14899 1 1 26 VAL CG2 C 27.434 8.309 -2.120 1.00 . A A . 103 VAL CG2 1 1
9 14900 1 1 26 VAL H H 24.740 7.995 -0.707 1.00 . A A . 103 VAL H 1 1
9 14901 1 1 26 VAL HA H 24.287 8.089 -3.570 1.00 . A A . 103 VAL HA 1 1
9 14902 1 1 26 VAL HB H 26.702 8.121 -4.097 1.00 . A A . 103 VAL HB 1 1
9 14903 1 1 26 VAL HG11 H 25.604 10.200 -4.266 1.00 . A A . 103 VAL HG11 1 1
9 14904 1 1 26 VAL HG12 H 27.208 10.476 -3.552 1.00 . A A . 103 VAL HG12 1 1
9 14905 1 1 26 VAL HG13 H 25.757 10.476 -2.533 1.00 . A A . 103 VAL HG13 1 1
9 14906 1 1 26 VAL HG21 H 28.354 8.796 -2.403 1.00 . A A . 103 VAL HG21 1 1
9 14907 1 1 26 VAL HG22 H 27.601 7.245 -2.038 1.00 . A A . 103 VAL HG22 1 1
9 14908 1 1 26 VAL HG23 H 27.092 8.697 -1.171 1.00 . A A . 103 VAL HG23 1 1
9 14909 1 1 26 VAL N N 24.484 8.436 -1.545 1.00 . A A . 103 VAL N 1 1
9 14910 1 1 26 VAL O O 24.793 5.909 -1.580 1.00 . A A . 103 VAL O 1 1
9 14911 1 1 27 PHE C C 27.372 3.958 -3.048 1.00 . A A . 104 PHE C 1 1
9 14912 1 1 27 PHE CA C 25.951 4.327 -3.438 1.00 . A A . 104 PHE CA 1 1
9 14913 1 1 27 PHE CB C 25.529 3.666 -4.753 1.00 . A A . 104 PHE CB 1 1
9 14914 1 1 27 PHE CD1 C 23.029 3.787 -4.680 1.00 . A A . 104 PHE CD1 1 1
9 14915 1 1 27 PHE CD2 C 24.155 5.116 -6.294 1.00 . A A . 104 PHE CD2 1 1
9 14916 1 1 27 PHE CE1 C 21.828 4.278 -5.109 1.00 . A A . 104 PHE CE1 1 1
9 14917 1 1 27 PHE CE2 C 22.943 5.616 -6.723 1.00 . A A . 104 PHE CE2 1 1
9 14918 1 1 27 PHE CG C 24.209 4.190 -5.260 1.00 . A A . 104 PHE CG 1 1
9 14919 1 1 27 PHE CZ C 21.775 5.189 -6.124 1.00 . A A . 104 PHE CZ 1 1
9 14920 1 1 27 PHE H H 26.219 6.237 -4.295 1.00 . A A . 104 PHE H 1 1
9 14921 1 1 27 PHE HA H 25.286 3.999 -2.653 1.00 . A A . 104 PHE HA 1 1
9 14922 1 1 27 PHE HB2 H 26.288 3.696 -5.518 1.00 . A A . 104 PHE HB2 1 1
9 14923 1 1 27 PHE HB3 H 25.386 2.619 -4.546 1.00 . A A . 104 PHE HB3 1 1
9 14924 1 1 27 PHE HD1 H 23.035 3.072 -3.871 1.00 . A A . 104 PHE HD1 1 1
9 14925 1 1 27 PHE HD2 H 25.072 5.442 -6.764 1.00 . A A . 104 PHE HD2 1 1
9 14926 1 1 27 PHE HE1 H 20.919 3.938 -4.637 1.00 . A A . 104 PHE HE1 1 1
9 14927 1 1 27 PHE HE2 H 22.907 6.337 -7.527 1.00 . A A . 104 PHE HE2 1 1
9 14928 1 1 27 PHE HZ H 20.808 5.560 -6.433 1.00 . A A . 104 PHE HZ 1 1
9 14929 1 1 27 PHE N N 25.816 5.763 -3.533 1.00 . A A . 104 PHE N 1 1
9 14930 1 1 27 PHE O O 27.988 3.056 -3.637 1.00 . A A . 104 PHE O 1 1
9 14931 1 1 28 GLU C C 29.205 3.347 -0.454 1.00 . A A . 105 GLU C 1 1
9 14932 1 1 28 GLU CA C 29.207 4.464 -1.494 1.00 . A A . 105 GLU CA 1 1
9 14933 1 1 28 GLU CB C 29.743 5.739 -0.837 1.00 . A A . 105 GLU CB 1 1
9 14934 1 1 28 GLU CD C 29.584 7.370 1.093 1.00 . A A . 105 GLU CD 1 1
9 14935 1 1 28 GLU CG C 28.930 6.217 0.372 1.00 . A A . 105 GLU CG 1 1
9 14936 1 1 28 GLU H H 27.293 5.382 -1.719 1.00 . A A . 105 GLU H 1 1
9 14937 1 1 28 GLU HA H 29.867 4.184 -2.297 1.00 . A A . 105 GLU HA 1 1
9 14938 1 1 28 GLU HB2 H 30.757 5.561 -0.513 1.00 . A A . 105 GLU HB2 1 1
9 14939 1 1 28 GLU HB3 H 29.748 6.528 -1.573 1.00 . A A . 105 GLU HB3 1 1
9 14940 1 1 28 GLU HG2 H 27.954 6.531 0.037 1.00 . A A . 105 GLU HG2 1 1
9 14941 1 1 28 GLU HG3 H 28.822 5.393 1.063 1.00 . A A . 105 GLU HG3 1 1
9 14942 1 1 28 GLU N N 27.874 4.675 -2.061 1.00 . A A . 105 GLU N 1 1
9 14943 1 1 28 GLU O O 28.181 2.781 -0.135 1.00 . A A . 105 GLU O 1 1
9 14944 1 1 28 GLU OE1 O 29.509 8.510 0.609 1.00 . A A . 105 GLU OE1 1 1
9 14945 1 1 28 GLU OE2 O 30.220 7.157 2.146 1.00 . A A . 105 GLU OE2 1 1
9 14946 1 1 29 TYR C C 30.000 2.631 2.431 1.00 . A A . 106 TYR C 1 1
9 14947 1 1 29 TYR CA C 30.447 2.064 1.115 1.00 . A A . 106 TYR CA 1 1
9 14948 1 1 29 TYR CB C 31.851 1.491 1.228 1.00 . A A . 106 TYR CB 1 1
9 14949 1 1 29 TYR CD1 C 31.814 -0.871 0.459 1.00 . A A . 106 TYR CD1 1 1
9 14950 1 1 29 TYR CD2 C 32.738 0.742 -1.010 1.00 . A A . 106 TYR CD2 1 1
9 14951 1 1 29 TYR CE1 C 32.058 -1.862 -0.459 1.00 . A A . 106 TYR CE1 1 1
9 14952 1 1 29 TYR CE2 C 32.985 -0.248 -1.939 1.00 . A A . 106 TYR CE2 1 1
9 14953 1 1 29 TYR CG C 32.146 0.439 0.205 1.00 . A A . 106 TYR CG 1 1
9 14954 1 1 29 TYR CZ C 32.641 -1.547 -1.656 1.00 . A A . 106 TYR CZ 1 1
9 14955 1 1 29 TYR H H 31.142 3.531 -0.237 1.00 . A A . 106 TYR H 1 1
9 14956 1 1 29 TYR HA H 29.770 1.265 0.852 1.00 . A A . 106 TYR HA 1 1
9 14957 1 1 29 TYR HB2 H 32.560 2.294 1.102 1.00 . A A . 106 TYR HB2 1 1
9 14958 1 1 29 TYR HB3 H 31.978 1.058 2.209 1.00 . A A . 106 TYR HB3 1 1
9 14959 1 1 29 TYR HD1 H 31.351 -1.120 1.404 1.00 . A A . 106 TYR HD1 1 1
9 14960 1 1 29 TYR HD2 H 33.006 1.764 -1.227 1.00 . A A . 106 TYR HD2 1 1
9 14961 1 1 29 TYR HE1 H 31.779 -2.876 -0.209 1.00 . A A . 106 TYR HE1 1 1
9 14962 1 1 29 TYR HE2 H 33.449 -0.003 -2.882 1.00 . A A . 106 TYR HE2 1 1
9 14963 1 1 29 TYR HH H 33.773 -2.399 -2.911 1.00 . A A . 106 TYR HH 1 1
9 14964 1 1 29 TYR N N 30.347 3.052 0.072 1.00 . A A . 106 TYR N 1 1
9 14965 1 1 29 TYR O O 30.407 3.722 2.819 1.00 . A A . 106 TYR O 1 1
9 14966 1 1 29 TYR OH O 32.878 -2.536 -2.582 1.00 . A A . 106 TYR OH 1 1
9 14967 1 1 30 GLY C C 27.315 3.021 4.279 1.00 . A A . 107 GLY C 1 1
9 14968 1 1 30 GLY CA C 28.654 2.350 4.377 1.00 . A A . 107 GLY CA 1 1
9 14969 1 1 30 GLY H H 28.843 1.049 2.729 1.00 . A A . 107 GLY H 1 1
9 14970 1 1 30 GLY HA2 H 28.562 1.501 5.036 1.00 . A A . 107 GLY HA2 1 1
9 14971 1 1 30 GLY HA3 H 29.363 3.047 4.796 1.00 . A A . 107 GLY HA3 1 1
9 14972 1 1 30 GLY N N 29.144 1.908 3.100 1.00 . A A . 107 GLY N 1 1
9 14973 1 1 30 GLY O O 26.777 3.487 5.286 1.00 . A A . 107 GLY O 1 1
9 14974 1 1 31 VAL C C 24.408 2.618 2.971 1.00 . A A . 108 VAL C 1 1
9 14975 1 1 31 VAL CA C 25.483 3.689 2.904 1.00 . A A . 108 VAL CA 1 1
9 14976 1 1 31 VAL CB C 25.387 4.496 1.568 1.00 . A A . 108 VAL CB 1 1
9 14977 1 1 31 VAL CG1 C 25.458 3.597 0.371 1.00 . A A . 108 VAL CG1 1 1
9 14978 1 1 31 VAL CG2 C 24.141 5.360 1.507 1.00 . A A . 108 VAL CG2 1 1
9 14979 1 1 31 VAL H H 27.206 2.656 2.312 1.00 . A A . 108 VAL H 1 1
9 14980 1 1 31 VAL HA H 25.336 4.362 3.737 1.00 . A A . 108 VAL HA 1 1
9 14981 1 1 31 VAL HB H 26.247 5.149 1.527 1.00 . A A . 108 VAL HB 1 1
9 14982 1 1 31 VAL HG11 H 25.284 4.180 -0.522 1.00 . A A . 108 VAL HG11 1 1
9 14983 1 1 31 VAL HG12 H 24.728 2.809 0.461 1.00 . A A . 108 VAL HG12 1 1
9 14984 1 1 31 VAL HG13 H 26.449 3.169 0.314 1.00 . A A . 108 VAL HG13 1 1
9 14985 1 1 31 VAL HG21 H 24.139 6.063 2.325 1.00 . A A . 108 VAL HG21 1 1
9 14986 1 1 31 VAL HG22 H 23.266 4.729 1.571 1.00 . A A . 108 VAL HG22 1 1
9 14987 1 1 31 VAL HG23 H 24.124 5.897 0.569 1.00 . A A . 108 VAL HG23 1 1
9 14988 1 1 31 VAL N N 26.763 3.070 3.085 1.00 . A A . 108 VAL N 1 1
9 14989 1 1 31 VAL O O 24.636 1.454 2.602 1.00 . A A . 108 VAL O 1 1
9 14990 1 1 32 LYS C C 21.094 2.565 2.692 1.00 . A A . 109 LYS C 1 1
9 14991 1 1 32 LYS CA C 22.186 2.092 3.617 1.00 . A A . 109 LYS CA 1 1
9 14992 1 1 32 LYS CB C 21.690 2.102 5.051 1.00 . A A . 109 LYS CB 1 1
9 14993 1 1 32 LYS CD C 22.318 2.213 7.470 1.00 . A A . 109 LYS CD 1 1
9 14994 1 1 32 LYS CE C 21.409 1.166 8.053 1.00 . A A . 109 LYS CE 1 1
9 14995 1 1 32 LYS CG C 22.783 1.837 6.078 1.00 . A A . 109 LYS CG 1 1
9 14996 1 1 32 LYS H H 23.200 3.901 3.834 1.00 . A A . 109 LYS H 1 1
9 14997 1 1 32 LYS HA H 22.493 1.094 3.352 1.00 . A A . 109 LYS HA 1 1
9 14998 1 1 32 LYS HB2 H 21.256 3.069 5.256 1.00 . A A . 109 LYS HB2 1 1
9 14999 1 1 32 LYS HB3 H 20.928 1.345 5.156 1.00 . A A . 109 LYS HB3 1 1
9 15000 1 1 32 LYS HD2 H 23.178 2.312 8.114 1.00 . A A . 109 LYS HD2 1 1
9 15001 1 1 32 LYS HD3 H 21.788 3.153 7.424 1.00 . A A . 109 LYS HD3 1 1
9 15002 1 1 32 LYS HE2 H 20.755 1.625 8.777 1.00 . A A . 109 LYS HE2 1 1
9 15003 1 1 32 LYS HE3 H 20.826 0.762 7.238 1.00 . A A . 109 LYS HE3 1 1
9 15004 1 1 32 LYS HG2 H 22.991 0.776 6.061 1.00 . A A . 109 LYS HG2 1 1
9 15005 1 1 32 LYS HG3 H 23.673 2.379 5.805 1.00 . A A . 109 LYS HG3 1 1
9 15006 1 1 32 LYS HZ1 H 22.928 -0.337 8.064 1.00 . A A . 109 LYS HZ1 1 1
9 15007 1 1 32 LYS HZ2 H 21.564 -0.716 8.970 1.00 . A A . 109 LYS HZ2 1 1
9 15008 1 1 32 LYS HZ3 H 22.650 0.421 9.538 1.00 . A A . 109 LYS HZ3 1 1
9 15009 1 1 32 LYS N N 23.290 2.979 3.495 1.00 . A A . 109 LYS N 1 1
9 15010 1 1 32 LYS NZ N 22.184 0.067 8.679 1.00 . A A . 109 LYS NZ 1 1
9 15011 1 1 32 LYS O O 20.639 3.719 2.785 1.00 . A A . 109 LYS O 1 1
9 15012 1 1 33 ALA C C 18.363 1.567 1.524 1.00 . A A . 110 ALA C 1 1
9 15013 1 1 33 ALA CA C 19.651 1.980 0.870 1.00 . A A . 110 ALA CA 1 1
9 15014 1 1 33 ALA CB C 19.860 1.209 -0.433 1.00 . A A . 110 ALA CB 1 1
9 15015 1 1 33 ALA H H 21.177 0.848 1.750 1.00 . A A . 110 ALA H 1 1
9 15016 1 1 33 ALA HA H 19.624 3.038 0.655 1.00 . A A . 110 ALA HA 1 1
9 15017 1 1 33 ALA HB1 H 19.050 1.411 -1.117 1.00 . A A . 110 ALA HB1 1 1
9 15018 1 1 33 ALA HB2 H 19.898 0.146 -0.237 1.00 . A A . 110 ALA HB2 1 1
9 15019 1 1 33 ALA HB3 H 20.792 1.505 -0.891 1.00 . A A . 110 ALA HB3 1 1
9 15020 1 1 33 ALA N N 20.719 1.718 1.789 1.00 . A A . 110 ALA N 1 1
9 15021 1 1 33 ALA O O 18.001 0.401 1.501 1.00 . A A . 110 ALA O 1 1
9 15022 1 1 34 VAL C C 15.373 2.398 1.881 1.00 . A A . 111 VAL C 1 1
9 15023 1 1 34 VAL CA C 16.524 2.252 2.856 1.00 . A A . 111 VAL CA 1 1
9 15024 1 1 34 VAL CB C 16.390 3.265 4.010 1.00 . A A . 111 VAL CB 1 1
9 15025 1 1 34 VAL CG1 C 15.066 3.131 4.674 1.00 . A A . 111 VAL CG1 1 1
9 15026 1 1 34 VAL CG2 C 17.507 3.075 5.024 1.00 . A A . 111 VAL CG2 1 1
9 15027 1 1 34 VAL H H 18.027 3.424 2.180 1.00 . A A . 111 VAL H 1 1
9 15028 1 1 34 VAL HA H 16.535 1.253 3.268 1.00 . A A . 111 VAL HA 1 1
9 15029 1 1 34 VAL HB H 16.476 4.261 3.601 1.00 . A A . 111 VAL HB 1 1
9 15030 1 1 34 VAL HG11 H 14.331 3.318 3.908 1.00 . A A . 111 VAL HG11 1 1
9 15031 1 1 34 VAL HG12 H 14.996 3.853 5.472 1.00 . A A . 111 VAL HG12 1 1
9 15032 1 1 34 VAL HG13 H 14.970 2.121 5.037 1.00 . A A . 111 VAL HG13 1 1
9 15033 1 1 34 VAL HG21 H 17.405 3.804 5.815 1.00 . A A . 111 VAL HG21 1 1
9 15034 1 1 34 VAL HG22 H 18.465 3.199 4.540 1.00 . A A . 111 VAL HG22 1 1
9 15035 1 1 34 VAL HG23 H 17.445 2.082 5.445 1.00 . A A . 111 VAL HG23 1 1
9 15036 1 1 34 VAL N N 17.727 2.491 2.167 1.00 . A A . 111 VAL N 1 1
9 15037 1 1 34 VAL O O 15.176 3.461 1.297 1.00 . A A . 111 VAL O 1 1
9 15038 1 1 35 TYR C C 12.313 1.846 1.448 1.00 . A A . 112 TYR C 1 1
9 15039 1 1 35 TYR CA C 13.550 1.347 0.773 1.00 . A A . 112 TYR CA 1 1
9 15040 1 1 35 TYR CB C 13.321 -0.031 0.156 1.00 . A A . 112 TYR CB 1 1
9 15041 1 1 35 TYR CD1 C 15.660 -0.714 -0.524 1.00 . A A . 112 TYR CD1 1 1
9 15042 1 1 35 TYR CD2 C 14.014 -0.481 -2.225 1.00 . A A . 112 TYR CD2 1 1
9 15043 1 1 35 TYR CE1 C 16.597 -1.053 -1.472 1.00 . A A . 112 TYR CE1 1 1
9 15044 1 1 35 TYR CE2 C 14.948 -0.820 -3.180 1.00 . A A . 112 TYR CE2 1 1
9 15045 1 1 35 TYR CG C 14.352 -0.422 -0.882 1.00 . A A . 112 TYR CG 1 1
9 15046 1 1 35 TYR CZ C 16.237 -1.104 -2.797 1.00 . A A . 112 TYR CZ 1 1
9 15047 1 1 35 TYR H H 14.809 0.528 2.221 1.00 . A A . 112 TYR H 1 1
9 15048 1 1 35 TYR HA H 13.805 2.037 -0.018 1.00 . A A . 112 TYR HA 1 1
9 15049 1 1 35 TYR HB2 H 13.346 -0.774 0.939 1.00 . A A . 112 TYR HB2 1 1
9 15050 1 1 35 TYR HB3 H 12.347 -0.047 -0.312 1.00 . A A . 112 TYR HB3 1 1
9 15051 1 1 35 TYR HD1 H 15.940 -0.673 0.518 1.00 . A A . 112 TYR HD1 1 1
9 15052 1 1 35 TYR HD2 H 13.000 -0.257 -2.522 1.00 . A A . 112 TYR HD2 1 1
9 15053 1 1 35 TYR HE1 H 17.610 -1.276 -1.173 1.00 . A A . 112 TYR HE1 1 1
9 15054 1 1 35 TYR HE2 H 14.666 -0.862 -4.222 1.00 . A A . 112 TYR HE2 1 1
9 15055 1 1 35 TYR HH H 17.096 -0.861 -4.504 1.00 . A A . 112 TYR HH 1 1
9 15056 1 1 35 TYR N N 14.646 1.341 1.689 1.00 . A A . 112 TYR N 1 1
9 15057 1 1 35 TYR O O 12.110 1.625 2.642 1.00 . A A . 112 TYR O 1 1
9 15058 1 1 35 TYR OH O 17.167 -1.441 -3.735 1.00 . A A . 112 TYR OH 1 1
9 15059 1 1 36 THR C C 9.252 3.012 0.069 1.00 . A A . 113 THR C 1 1
9 15060 1 1 36 THR CA C 10.317 3.081 1.191 1.00 . A A . 113 THR CA 1 1
9 15061 1 1 36 THR CB C 10.565 4.528 1.755 1.00 . A A . 113 THR CB 1 1
9 15062 1 1 36 THR CG2 C 11.142 5.484 0.705 1.00 . A A . 113 THR CG2 1 1
9 15063 1 1 36 THR H H 11.731 2.685 -0.247 1.00 . A A . 113 THR H 1 1
9 15064 1 1 36 THR HA H 9.997 2.437 1.995 1.00 . A A . 113 THR HA 1 1
9 15065 1 1 36 THR HB H 11.284 4.423 2.556 1.00 . A A . 113 THR HB 1 1
9 15066 1 1 36 THR HG1 H 9.225 4.587 3.145 1.00 . A A . 113 THR HG1 1 1
9 15067 1 1 36 THR HG21 H 11.305 6.455 1.145 1.00 . A A . 113 THR HG21 1 1
9 15068 1 1 36 THR HG22 H 10.447 5.572 -0.117 1.00 . A A . 113 THR HG22 1 1
9 15069 1 1 36 THR HG23 H 12.078 5.090 0.338 1.00 . A A . 113 THR HG23 1 1
9 15070 1 1 36 THR N N 11.516 2.532 0.701 1.00 . A A . 113 THR N 1 1
9 15071 1 1 36 THR O O 9.352 3.677 -0.989 1.00 . A A . 113 THR O 1 1
9 15072 1 1 36 THR OG1 O 9.378 5.081 2.325 1.00 . A A . 113 THR OG1 1 1
9 15073 1 1 37 CYS C C 6.330 3.045 -0.930 1.00 . A A . 114 CYS C 1 1
9 15074 1 1 37 CYS CA C 7.285 1.873 -0.720 1.00 . A A . 114 CYS CA 1 1
9 15075 1 1 37 CYS CB C 6.550 0.598 -0.335 1.00 . A A . 114 CYS CB 1 1
9 15076 1 1 37 CYS H H 8.193 1.702 1.138 1.00 . A A . 114 CYS H 1 1
9 15077 1 1 37 CYS HA H 7.811 1.691 -1.644 1.00 . A A . 114 CYS HA 1 1
9 15078 1 1 37 CYS HB2 H 5.975 0.787 0.560 1.00 . A A . 114 CYS HB2 1 1
9 15079 1 1 37 CYS HB3 H 5.881 0.308 -1.133 1.00 . A A . 114 CYS HB3 1 1
9 15080 1 1 37 CYS N N 8.277 2.165 0.276 1.00 . A A . 114 CYS N 1 1
9 15081 1 1 37 CYS O O 6.209 3.932 -0.071 1.00 . A A . 114 CYS O 1 1
9 15082 1 1 37 CYS SG S 7.686 -0.803 0.006 1.00 . A A . 114 CYS SG 1 1
9 15083 1 1 38 ASN C C 3.592 4.231 -1.581 1.00 . A A . 115 ASN C 1 1
9 15084 1 1 38 ASN CA C 4.769 4.091 -2.529 1.00 . A A . 115 ASN CA 1 1
9 15085 1 1 38 ASN CB C 4.197 3.656 -3.858 1.00 . A A . 115 ASN CB 1 1
9 15086 1 1 38 ASN CG C 3.728 4.752 -4.760 1.00 . A A . 115 ASN CG 1 1
9 15087 1 1 38 ASN H H 5.837 2.312 -2.718 1.00 . A A . 115 ASN H 1 1
9 15088 1 1 38 ASN HA H 5.286 5.025 -2.672 1.00 . A A . 115 ASN HA 1 1
9 15089 1 1 38 ASN HB2 H 4.881 3.024 -4.398 1.00 . A A . 115 ASN HB2 1 1
9 15090 1 1 38 ASN HB3 H 3.315 3.105 -3.569 1.00 . A A . 115 ASN HB3 1 1
9 15091 1 1 38 ASN HD21 H 5.474 4.758 -5.688 1.00 . A A . 115 ASN HD21 1 1
9 15092 1 1 38 ASN HD22 H 4.318 5.859 -6.273 1.00 . A A . 115 ASN HD22 1 1
9 15093 1 1 38 ASN N N 5.689 3.049 -2.083 1.00 . A A . 115 ASN N 1 1
9 15094 1 1 38 ASN ND2 N 4.582 5.160 -5.644 1.00 . A A . 115 ASN ND2 1 1
9 15095 1 1 38 ASN O O 3.378 3.405 -0.701 1.00 . A A . 115 ASN O 1 1
9 15096 1 1 38 ASN OD1 O 2.574 5.187 -4.685 1.00 . A A . 115 ASN OD1 1 1
9 15097 1 1 39 GLU C C 0.618 4.353 -1.265 1.00 . A A . 116 GLU C 1 1
9 15098 1 1 39 GLU CA C 1.596 5.526 -1.111 1.00 . A A . 116 GLU CA 1 1
9 15099 1 1 39 GLU CB C 1.015 6.801 -1.706 1.00 . A A . 116 GLU CB 1 1
9 15100 1 1 39 GLU CD C -0.773 8.529 -1.748 1.00 . A A . 116 GLU CD 1 1
9 15101 1 1 39 GLU CG C -0.333 7.213 -1.174 1.00 . A A . 116 GLU CG 1 1
9 15102 1 1 39 GLU H H 3.103 5.862 -2.531 1.00 . A A . 116 GLU H 1 1
9 15103 1 1 39 GLU HA H 1.815 5.692 -0.068 1.00 . A A . 116 GLU HA 1 1
9 15104 1 1 39 GLU HB2 H 1.713 7.605 -1.527 1.00 . A A . 116 GLU HB2 1 1
9 15105 1 1 39 GLU HB3 H 0.932 6.664 -2.775 1.00 . A A . 116 GLU HB3 1 1
9 15106 1 1 39 GLU HG2 H -1.054 6.453 -1.442 1.00 . A A . 116 GLU HG2 1 1
9 15107 1 1 39 GLU HG3 H -0.264 7.286 -0.101 1.00 . A A . 116 GLU HG3 1 1
9 15108 1 1 39 GLU N N 2.819 5.245 -1.820 1.00 . A A . 116 GLU N 1 1
9 15109 1 1 39 GLU O O -0.009 3.910 -0.299 1.00 . A A . 116 GLU O 1 1
9 15110 1 1 39 GLU OE1 O -1.067 8.595 -2.960 1.00 . A A . 116 GLU OE1 1 1
9 15111 1 1 39 GLU OE2 O -0.787 9.541 -1.010 1.00 . A A . 116 GLU OE2 1 1
9 15112 1 1 40 GLY C C 0.286 1.348 -2.486 1.00 . A A . 117 GLY C 1 1
9 15113 1 1 40 GLY CA C -0.330 2.718 -2.771 1.00 . A A . 117 GLY CA 1 1
9 15114 1 1 40 GLY H H 1.116 4.234 -3.161 1.00 . A A . 117 GLY H 1 1
9 15115 1 1 40 GLY HA2 H -1.225 2.822 -2.175 1.00 . A A . 117 GLY HA2 1 1
9 15116 1 1 40 GLY HA3 H -0.601 2.769 -3.814 1.00 . A A . 117 GLY HA3 1 1
9 15117 1 1 40 GLY N N 0.552 3.829 -2.469 1.00 . A A . 117 GLY N 1 1
9 15118 1 1 40 GLY O O -0.192 0.338 -2.990 1.00 . A A . 117 GLY O 1 1
9 15119 1 1 41 TYR C C 2.497 0.170 0.112 1.00 . A A . 118 TYR C 1 1
9 15120 1 1 41 TYR CA C 2.001 0.069 -1.308 1.00 . A A . 118 TYR CA 1 1
9 15121 1 1 41 TYR CB C 3.195 -0.250 -2.254 1.00 . A A . 118 TYR CB 1 1
9 15122 1 1 41 TYR CD1 C 2.283 -1.697 -4.115 1.00 . A A . 118 TYR CD1 1 1
9 15123 1 1 41 TYR CD2 C 2.890 0.521 -4.622 1.00 . A A . 118 TYR CD2 1 1
9 15124 1 1 41 TYR CE1 C 1.885 -1.892 -5.410 1.00 . A A . 118 TYR CE1 1 1
9 15125 1 1 41 TYR CE2 C 2.502 0.341 -5.928 1.00 . A A . 118 TYR CE2 1 1
9 15126 1 1 41 TYR CG C 2.793 -0.484 -3.698 1.00 . A A . 118 TYR CG 1 1
9 15127 1 1 41 TYR CZ C 2.000 -0.870 -6.317 1.00 . A A . 118 TYR CZ 1 1
9 15128 1 1 41 TYR H H 1.612 2.117 -1.203 1.00 . A A . 118 TYR H 1 1
9 15129 1 1 41 TYR HA H 1.279 -0.731 -1.361 1.00 . A A . 118 TYR HA 1 1
9 15130 1 1 41 TYR HB2 H 3.914 0.556 -2.210 1.00 . A A . 118 TYR HB2 1 1
9 15131 1 1 41 TYR HB3 H 3.676 -1.148 -1.894 1.00 . A A . 118 TYR HB3 1 1
9 15132 1 1 41 TYR HD1 H 2.195 -2.518 -3.418 1.00 . A A . 118 TYR HD1 1 1
9 15133 1 1 41 TYR HD2 H 3.286 1.461 -4.281 1.00 . A A . 118 TYR HD2 1 1
9 15134 1 1 41 TYR HE1 H 1.470 -2.852 -5.685 1.00 . A A . 118 TYR HE1 1 1
9 15135 1 1 41 TYR HE2 H 2.594 1.150 -6.639 1.00 . A A . 118 TYR HE2 1 1
9 15136 1 1 41 TYR HH H 0.739 -1.485 -7.592 1.00 . A A . 118 TYR HH 1 1
9 15137 1 1 41 TYR N N 1.314 1.306 -1.662 1.00 . A A . 118 TYR N 1 1
9 15138 1 1 41 TYR O O 2.378 1.214 0.743 1.00 . A A . 118 TYR O 1 1
9 15139 1 1 41 TYR OH O 1.603 -1.057 -7.616 1.00 . A A . 118 TYR OH 1 1
9 15140 1 1 42 GLN C C 4.767 -1.852 1.857 1.00 . A A . 119 GLN C 1 1
9 15141 1 1 42 GLN CA C 3.577 -0.950 1.915 1.00 . A A . 119 GLN CA 1 1
9 15142 1 1 42 GLN CB C 2.583 -1.485 2.947 1.00 . A A . 119 GLN CB 1 1
9 15143 1 1 42 GLN CD C 1.697 -3.690 3.859 1.00 . A A . 119 GLN CD 1 1
9 15144 1 1 42 GLN CG C 2.009 -2.866 2.621 1.00 . A A . 119 GLN CG 1 1
9 15145 1 1 42 GLN H H 3.051 -1.718 0.066 1.00 . A A . 119 GLN H 1 1
9 15146 1 1 42 GLN HA H 3.892 0.044 2.194 1.00 . A A . 119 GLN HA 1 1
9 15147 1 1 42 GLN HB2 H 3.064 -1.506 3.911 1.00 . A A . 119 GLN HB2 1 1
9 15148 1 1 42 GLN HB3 H 1.762 -0.785 3.005 1.00 . A A . 119 GLN HB3 1 1
9 15149 1 1 42 GLN HE21 H 3.336 -3.043 4.775 1.00 . A A . 119 GLN HE21 1 1
9 15150 1 1 42 GLN HE22 H 2.385 -4.131 5.670 1.00 . A A . 119 GLN HE22 1 1
9 15151 1 1 42 GLN HG2 H 1.094 -2.734 2.062 1.00 . A A . 119 GLN HG2 1 1
9 15152 1 1 42 GLN HG3 H 2.724 -3.403 2.013 1.00 . A A . 119 GLN HG3 1 1
9 15153 1 1 42 GLN N N 3.016 -0.892 0.605 1.00 . A A . 119 GLN N 1 1
9 15154 1 1 42 GLN NE2 N 2.543 -3.611 4.857 1.00 . A A . 119 GLN NE2 1 1
9 15155 1 1 42 GLN O O 4.931 -2.600 0.890 1.00 . A A . 119 GLN O 1 1
9 15156 1 1 42 GLN OE1 O 0.745 -4.466 3.876 1.00 . A A . 119 GLN OE1 1 1
9 15157 1 1 43 LEU C C 6.428 -3.895 3.603 1.00 . A A . 120 LEU C 1 1
9 15158 1 1 43 LEU CA C 6.739 -2.619 2.864 1.00 . A A . 120 LEU CA 1 1
9 15159 1 1 43 LEU CB C 7.895 -1.847 3.483 1.00 . A A . 120 LEU CB 1 1
9 15160 1 1 43 LEU CD1 C 10.284 -1.202 3.265 1.00 . A A . 120 LEU CD1 1 1
9 15161 1 1 43 LEU CD2 C 9.754 -3.440 4.124 1.00 . A A . 120 LEU CD2 1 1
9 15162 1 1 43 LEU CG C 9.317 -2.347 3.168 1.00 . A A . 120 LEU CG 1 1
9 15163 1 1 43 LEU H H 5.378 -1.234 3.622 1.00 . A A . 120 LEU H 1 1
9 15164 1 1 43 LEU HA H 6.980 -2.864 1.840 1.00 . A A . 120 LEU HA 1 1
9 15165 1 1 43 LEU HB2 H 7.805 -0.819 3.167 1.00 . A A . 120 LEU HB2 1 1
9 15166 1 1 43 LEU HB3 H 7.741 -1.896 4.552 1.00 . A A . 120 LEU HB3 1 1
9 15167 1 1 43 LEU HD11 H 10.244 -0.786 4.260 1.00 . A A . 120 LEU HD11 1 1
9 15168 1 1 43 LEU HD12 H 10.011 -0.452 2.538 1.00 . A A . 120 LEU HD12 1 1
9 15169 1 1 43 LEU HD13 H 11.278 -1.566 3.058 1.00 . A A . 120 LEU HD13 1 1
9 15170 1 1 43 LEU HD21 H 9.097 -4.292 4.040 1.00 . A A . 120 LEU HD21 1 1
9 15171 1 1 43 LEU HD22 H 9.731 -3.054 5.132 1.00 . A A . 120 LEU HD22 1 1
9 15172 1 1 43 LEU HD23 H 10.767 -3.729 3.877 1.00 . A A . 120 LEU HD23 1 1
9 15173 1 1 43 LEU HG H 9.347 -2.734 2.159 1.00 . A A . 120 LEU HG 1 1
9 15174 1 1 43 LEU N N 5.572 -1.812 2.851 1.00 . A A . 120 LEU N 1 1
9 15175 1 1 43 LEU O O 5.721 -3.883 4.619 1.00 . A A . 120 LEU O 1 1
9 15176 1 1 44 LEU C C 8.033 -6.924 3.822 1.00 . A A . 121 LEU C 1 1
9 15177 1 1 44 LEU CA C 6.673 -6.282 3.598 1.00 . A A . 121 LEU CA 1 1
9 15178 1 1 44 LEU CB C 5.852 -7.093 2.575 1.00 . A A . 121 LEU CB 1 1
9 15179 1 1 44 LEU CD1 C 5.140 -9.002 4.089 1.00 . A A . 121 LEU CD1 1 1
9 15180 1 1 44 LEU CD2 C 3.610 -7.063 3.721 1.00 . A A . 121 LEU CD2 1 1
9 15181 1 1 44 LEU CG C 4.684 -7.944 3.108 1.00 . A A . 121 LEU CG 1 1
9 15182 1 1 44 LEU H H 7.460 -4.893 2.262 1.00 . A A . 121 LEU H 1 1
9 15183 1 1 44 LEU HA H 6.130 -6.212 4.527 1.00 . A A . 121 LEU HA 1 1
9 15184 1 1 44 LEU HB2 H 5.445 -6.397 1.855 1.00 . A A . 121 LEU HB2 1 1
9 15185 1 1 44 LEU HB3 H 6.535 -7.751 2.058 1.00 . A A . 121 LEU HB3 1 1
9 15186 1 1 44 LEU HD11 H 5.615 -8.532 4.937 1.00 . A A . 121 LEU HD11 1 1
9 15187 1 1 44 LEU HD12 H 5.833 -9.667 3.597 1.00 . A A . 121 LEU HD12 1 1
9 15188 1 1 44 LEU HD13 H 4.278 -9.560 4.417 1.00 . A A . 121 LEU HD13 1 1
9 15189 1 1 44 LEU HD21 H 4.032 -6.491 4.535 1.00 . A A . 121 LEU HD21 1 1
9 15190 1 1 44 LEU HD22 H 2.806 -7.681 4.092 1.00 . A A . 121 LEU HD22 1 1
9 15191 1 1 44 LEU HD23 H 3.230 -6.388 2.969 1.00 . A A . 121 LEU HD23 1 1
9 15192 1 1 44 LEU HG H 4.238 -8.467 2.274 1.00 . A A . 121 LEU HG 1 1
9 15193 1 1 44 LEU N N 6.900 -4.973 3.070 1.00 . A A . 121 LEU N 1 1
9 15194 1 1 44 LEU O O 8.924 -6.821 2.959 1.00 . A A . 121 LEU O 1 1
9 15195 1 1 45 GLY C C 10.103 -7.408 6.434 1.00 . A A . 122 GLY C 1 1
9 15196 1 1 45 GLY CA C 9.463 -8.150 5.297 1.00 . A A . 122 GLY CA 1 1
9 15197 1 1 45 GLY H H 7.470 -7.607 5.610 1.00 . A A . 122 GLY H 1 1
9 15198 1 1 45 GLY HA2 H 9.301 -9.173 5.605 1.00 . A A . 122 GLY HA2 1 1
9 15199 1 1 45 GLY HA3 H 10.122 -8.123 4.444 1.00 . A A . 122 GLY HA3 1 1
9 15200 1 1 45 GLY N N 8.201 -7.550 4.957 1.00 . A A . 122 GLY N 1 1
9 15201 1 1 45 GLY O O 9.766 -6.249 6.691 1.00 . A A . 122 GLY O 1 1
9 15202 1 1 46 GLU C C 12.747 -6.512 7.785 1.00 . A A . 123 GLU C 1 1
9 15203 1 1 46 GLU CA C 11.674 -7.465 8.263 1.00 . A A . 123 GLU CA 1 1
9 15204 1 1 46 GLU CB C 12.340 -8.543 9.137 1.00 . A A . 123 GLU CB 1 1
9 15205 1 1 46 GLU CD C 11.909 -10.830 8.174 1.00 . A A . 123 GLU CD 1 1
9 15206 1 1 46 GLU CG C 11.575 -9.850 9.274 1.00 . A A . 123 GLU CG 1 1
9 15207 1 1 46 GLU H H 11.254 -8.970 6.855 1.00 . A A . 123 GLU H 1 1
9 15208 1 1 46 GLU HA H 10.946 -6.930 8.852 1.00 . A A . 123 GLU HA 1 1
9 15209 1 1 46 GLU HB2 H 13.305 -8.774 8.710 1.00 . A A . 123 GLU HB2 1 1
9 15210 1 1 46 GLU HB3 H 12.493 -8.130 10.124 1.00 . A A . 123 GLU HB3 1 1
9 15211 1 1 46 GLU HG2 H 11.807 -10.305 10.225 1.00 . A A . 123 GLU HG2 1 1
9 15212 1 1 46 GLU HG3 H 10.520 -9.626 9.217 1.00 . A A . 123 GLU HG3 1 1
9 15213 1 1 46 GLU N N 11.016 -8.051 7.115 1.00 . A A . 123 GLU N 1 1
9 15214 1 1 46 GLU O O 13.103 -5.546 8.461 1.00 . A A . 123 GLU O 1 1
9 15215 1 1 46 GLU OE1 O 11.333 -10.744 7.079 1.00 . A A . 123 GLU OE1 1 1
9 15216 1 1 46 GLU OE2 O 12.785 -11.693 8.381 1.00 . A A . 123 GLU OE2 1 1
9 15217 1 1 47 ILE C C 13.678 -4.920 5.201 1.00 . A A . 124 ILE C 1 1
9 15218 1 1 47 ILE CA C 14.300 -6.035 6.020 1.00 . A A . 124 ILE CA 1 1
9 15219 1 1 47 ILE CB C 15.169 -6.956 5.124 1.00 . A A . 124 ILE CB 1 1
9 15220 1 1 47 ILE CD1 C 16.568 -7.774 7.135 1.00 . A A . 124 ILE CD1 1 1
9 15221 1 1 47 ILE CG1 C 15.696 -8.152 5.946 1.00 . A A . 124 ILE CG1 1 1
9 15222 1 1 47 ILE CG2 C 16.324 -6.192 4.489 1.00 . A A . 124 ILE CG2 1 1
9 15223 1 1 47 ILE H H 12.860 -7.542 6.113 1.00 . A A . 124 ILE H 1 1
9 15224 1 1 47 ILE HA H 14.917 -5.616 6.800 1.00 . A A . 124 ILE HA 1 1
9 15225 1 1 47 ILE HB H 14.547 -7.339 4.329 1.00 . A A . 124 ILE HB 1 1
9 15226 1 1 47 ILE HD11 H 15.986 -7.181 7.826 1.00 . A A . 124 ILE HD11 1 1
9 15227 1 1 47 ILE HD12 H 17.416 -7.200 6.792 1.00 . A A . 124 ILE HD12 1 1
9 15228 1 1 47 ILE HD13 H 16.912 -8.670 7.630 1.00 . A A . 124 ILE HD13 1 1
9 15229 1 1 47 ILE HG12 H 14.852 -8.698 6.344 1.00 . A A . 124 ILE HG12 1 1
9 15230 1 1 47 ILE HG13 H 16.267 -8.803 5.305 1.00 . A A . 124 ILE HG13 1 1
9 15231 1 1 47 ILE HG21 H 15.938 -5.363 3.913 1.00 . A A . 124 ILE HG21 1 1
9 15232 1 1 47 ILE HG22 H 16.863 -6.859 3.833 1.00 . A A . 124 ILE HG22 1 1
9 15233 1 1 47 ILE HG23 H 16.995 -5.827 5.252 1.00 . A A . 124 ILE HG23 1 1
9 15234 1 1 47 ILE N N 13.247 -6.794 6.618 1.00 . A A . 124 ILE N 1 1
9 15235 1 1 47 ILE O O 12.733 -5.152 4.468 1.00 . A A . 124 ILE O 1 1
9 15236 1 1 48 ASN C C 14.756 -1.751 4.057 1.00 . A A . 125 ASN C 1 1
9 15237 1 1 48 ASN CA C 13.636 -2.561 4.666 1.00 . A A . 125 ASN CA 1 1
9 15238 1 1 48 ASN CB C 12.849 -1.671 5.658 1.00 . A A . 125 ASN CB 1 1
9 15239 1 1 48 ASN CG C 13.717 -1.087 6.776 1.00 . A A . 125 ASN CG 1 1
9 15240 1 1 48 ASN H H 14.926 -3.571 5.973 1.00 . A A . 125 ASN H 1 1
9 15241 1 1 48 ASN HA H 12.961 -2.896 3.893 1.00 . A A . 125 ASN HA 1 1
9 15242 1 1 48 ASN HB2 H 12.408 -0.848 5.118 1.00 . A A . 125 ASN HB2 1 1
9 15243 1 1 48 ASN HB3 H 12.063 -2.260 6.107 1.00 . A A . 125 ASN HB3 1 1
9 15244 1 1 48 ASN HD21 H 14.077 0.523 5.704 1.00 . A A . 125 ASN HD21 1 1
9 15245 1 1 48 ASN HD22 H 14.823 0.461 7.269 1.00 . A A . 125 ASN HD22 1 1
9 15246 1 1 48 ASN N N 14.178 -3.717 5.359 1.00 . A A . 125 ASN N 1 1
9 15247 1 1 48 ASN ND2 N 14.255 0.082 6.562 1.00 . A A . 125 ASN ND2 1 1
9 15248 1 1 48 ASN O O 14.547 -0.632 3.602 1.00 . A A . 125 ASN O 1 1
9 15249 1 1 48 ASN OD1 O 13.893 -1.701 7.829 1.00 . A A . 125 ASN OD1 1 1
9 15250 1 1 49 TYR C C 18.077 -2.527 2.988 1.00 . A A . 126 TYR C 1 1
9 15251 1 1 49 TYR CA C 17.074 -1.573 3.580 1.00 . A A . 126 TYR CA 1 1
9 15252 1 1 49 TYR CB C 17.730 -0.874 4.802 1.00 . A A . 126 TYR CB 1 1
9 15253 1 1 49 TYR CD1 C 17.829 -2.878 6.378 1.00 . A A . 126 TYR CD1 1 1
9 15254 1 1 49 TYR CD2 C 19.859 -1.735 5.883 1.00 . A A . 126 TYR CD2 1 1
9 15255 1 1 49 TYR CE1 C 18.519 -3.773 7.165 1.00 . A A . 126 TYR CE1 1 1
9 15256 1 1 49 TYR CE2 C 20.553 -2.636 6.664 1.00 . A A . 126 TYR CE2 1 1
9 15257 1 1 49 TYR CG C 18.484 -1.838 5.723 1.00 . A A . 126 TYR CG 1 1
9 15258 1 1 49 TYR CZ C 19.880 -3.649 7.302 1.00 . A A . 126 TYR CZ 1 1
9 15259 1 1 49 TYR H H 16.053 -3.259 4.224 1.00 . A A . 126 TYR H 1 1
9 15260 1 1 49 TYR HA H 16.784 -0.819 2.863 1.00 . A A . 126 TYR HA 1 1
9 15261 1 1 49 TYR HB2 H 18.436 -0.141 4.441 1.00 . A A . 126 TYR HB2 1 1
9 15262 1 1 49 TYR HB3 H 16.964 -0.379 5.381 1.00 . A A . 126 TYR HB3 1 1
9 15263 1 1 49 TYR HD1 H 16.759 -2.968 6.259 1.00 . A A . 126 TYR HD1 1 1
9 15264 1 1 49 TYR HD2 H 20.386 -0.936 5.380 1.00 . A A . 126 TYR HD2 1 1
9 15265 1 1 49 TYR HE1 H 17.989 -4.570 7.665 1.00 . A A . 126 TYR HE1 1 1
9 15266 1 1 49 TYR HE2 H 21.621 -2.550 6.789 1.00 . A A . 126 TYR HE2 1 1
9 15267 1 1 49 TYR HH H 21.106 -4.041 8.685 1.00 . A A . 126 TYR HH 1 1
9 15268 1 1 49 TYR N N 15.925 -2.311 4.010 1.00 . A A . 126 TYR N 1 1
9 15269 1 1 49 TYR O O 17.910 -3.732 3.085 1.00 . A A . 126 TYR O 1 1
9 15270 1 1 49 TYR OH O 20.584 -4.557 8.060 1.00 . A A . 126 TYR OH 1 1
9 15271 1 1 50 ARG C C 21.421 -1.942 2.365 1.00 . A A . 127 ARG C 1 1
9 15272 1 1 50 ARG CA C 20.224 -2.713 1.936 1.00 . A A . 127 ARG CA 1 1
9 15273 1 1 50 ARG CB C 20.264 -2.881 0.433 1.00 . A A . 127 ARG CB 1 1
9 15274 1 1 50 ARG CD C 19.249 -3.868 -1.618 1.00 . A A . 127 ARG CD 1 1
9 15275 1 1 50 ARG CG C 19.075 -3.610 -0.140 1.00 . A A . 127 ARG CG 1 1
9 15276 1 1 50 ARG CZ C 20.710 -5.429 -2.954 1.00 . A A . 127 ARG CZ 1 1
9 15277 1 1 50 ARG H H 19.011 -1.026 2.136 1.00 . A A . 127 ARG H 1 1
9 15278 1 1 50 ARG HA H 20.234 -3.678 2.417 1.00 . A A . 127 ARG HA 1 1
9 15279 1 1 50 ARG HB2 H 20.299 -1.894 -0.006 1.00 . A A . 127 ARG HB2 1 1
9 15280 1 1 50 ARG HB3 H 21.175 -3.403 0.178 1.00 . A A . 127 ARG HB3 1 1
9 15281 1 1 50 ARG HD2 H 18.344 -4.323 -1.989 1.00 . A A . 127 ARG HD2 1 1
9 15282 1 1 50 ARG HD3 H 19.416 -2.925 -2.110 1.00 . A A . 127 ARG HD3 1 1
9 15283 1 1 50 ARG HE H 20.955 -4.856 -1.035 1.00 . A A . 127 ARG HE 1 1
9 15284 1 1 50 ARG HG2 H 18.980 -4.557 0.373 1.00 . A A . 127 ARG HG2 1 1
9 15285 1 1 50 ARG HG3 H 18.195 -3.011 0.046 1.00 . A A . 127 ARG HG3 1 1
9 15286 1 1 50 ARG HH11 H 19.325 -4.547 -4.197 1.00 . A A . 127 ARG HH11 1 1
9 15287 1 1 50 ARG HH12 H 20.284 -5.741 -4.920 1.00 . A A . 127 ARG HH12 1 1
9 15288 1 1 50 ARG HH21 H 22.215 -6.503 -2.071 1.00 . A A . 127 ARG HH21 1 1
9 15289 1 1 50 ARG HH22 H 22.012 -6.838 -3.711 1.00 . A A . 127 ARG HH22 1 1
9 15290 1 1 50 ARG N N 19.071 -1.982 2.361 1.00 . A A . 127 ARG N 1 1
9 15291 1 1 50 ARG NE N 20.405 -4.742 -1.841 1.00 . A A . 127 ARG NE 1 1
9 15292 1 1 50 ARG NH1 N 20.065 -5.223 -4.089 1.00 . A A . 127 ARG NH1 1 1
9 15293 1 1 50 ARG NH2 N 21.698 -6.313 -2.911 1.00 . A A . 127 ARG NH2 1 1
9 15294 1 1 50 ARG O O 21.551 -0.790 2.006 1.00 . A A . 127 ARG O 1 1
9 15295 1 1 51 GLU C C 24.607 -2.159 2.659 1.00 . A A . 128 GLU C 1 1
9 15296 1 1 51 GLU CA C 23.447 -1.792 3.557 1.00 . A A . 128 GLU CA 1 1
9 15297 1 1 51 GLU CB C 23.796 -2.056 5.008 1.00 . A A . 128 GLU CB 1 1
9 15298 1 1 51 GLU CD C 25.215 -1.456 6.956 1.00 . A A . 128 GLU CD 1 1
9 15299 1 1 51 GLU CG C 24.973 -1.246 5.509 1.00 . A A . 128 GLU CG 1 1
9 15300 1 1 51 GLU H H 22.062 -3.416 3.514 1.00 . A A . 128 GLU H 1 1
9 15301 1 1 51 GLU HA H 23.247 -0.739 3.433 1.00 . A A . 128 GLU HA 1 1
9 15302 1 1 51 GLU HB2 H 22.941 -1.808 5.614 1.00 . A A . 128 GLU HB2 1 1
9 15303 1 1 51 GLU HB3 H 24.028 -3.104 5.129 1.00 . A A . 128 GLU HB3 1 1
9 15304 1 1 51 GLU HG2 H 25.859 -1.538 4.964 1.00 . A A . 128 GLU HG2 1 1
9 15305 1 1 51 GLU HG3 H 24.772 -0.199 5.336 1.00 . A A . 128 GLU HG3 1 1
9 15306 1 1 51 GLU N N 22.254 -2.510 3.165 1.00 . A A . 128 GLU N 1 1
9 15307 1 1 51 GLU O O 24.755 -3.304 2.271 1.00 . A A . 128 GLU O 1 1
9 15308 1 1 51 GLU OE1 O 24.588 -0.754 7.777 1.00 . A A . 128 GLU OE1 1 1
9 15309 1 1 51 GLU OE2 O 26.023 -2.330 7.314 1.00 . A A . 128 GLU OE2 1 1
9 15310 1 1 52 CYS C C 27.721 -1.747 2.478 1.00 . A A . 129 CYS C 1 1
9 15311 1 1 52 CYS CA C 26.568 -1.517 1.527 1.00 . A A . 129 CYS CA 1 1
9 15312 1 1 52 CYS CB C 26.969 -0.467 0.488 1.00 . A A . 129 CYS CB 1 1
9 15313 1 1 52 CYS H H 25.144 -0.264 2.489 1.00 . A A . 129 CYS H 1 1
9 15314 1 1 52 CYS HA H 26.372 -2.455 1.026 1.00 . A A . 129 CYS HA 1 1
9 15315 1 1 52 CYS HB2 H 26.123 -0.143 -0.099 1.00 . A A . 129 CYS HB2 1 1
9 15316 1 1 52 CYS HB3 H 27.358 0.391 1.014 1.00 . A A . 129 CYS HB3 1 1
9 15317 1 1 52 CYS N N 25.387 -1.195 2.272 1.00 . A A . 129 CYS N 1 1
9 15318 1 1 52 CYS O O 28.271 -0.794 3.066 1.00 . A A . 129 CYS O 1 1
9 15319 1 1 52 CYS SG S 28.316 -1.098 -0.589 1.00 . A A . 129 CYS SG 1 1
9 15320 1 1 53 ASP C C 30.340 -3.562 2.538 1.00 . A A . 130 ASP C 1 1
9 15321 1 1 53 ASP CA C 29.186 -3.349 3.485 1.00 . A A . 130 ASP CA 1 1
9 15322 1 1 53 ASP CB C 28.881 -4.613 4.288 1.00 . A A . 130 ASP CB 1 1
9 15323 1 1 53 ASP CG C 29.834 -4.842 5.426 1.00 . A A . 130 ASP CG 1 1
9 15324 1 1 53 ASP H H 27.563 -3.687 2.185 1.00 . A A . 130 ASP H 1 1
9 15325 1 1 53 ASP HA H 29.446 -2.531 4.139 1.00 . A A . 130 ASP HA 1 1
9 15326 1 1 53 ASP HB2 H 27.880 -4.567 4.689 1.00 . A A . 130 ASP HB2 1 1
9 15327 1 1 53 ASP HB3 H 28.968 -5.453 3.615 1.00 . A A . 130 ASP HB3 1 1
9 15328 1 1 53 ASP N N 28.062 -2.987 2.664 1.00 . A A . 130 ASP N 1 1
9 15329 1 1 53 ASP O O 30.183 -3.334 1.362 1.00 . A A . 130 ASP O 1 1
9 15330 1 1 53 ASP OD1 O 29.647 -4.240 6.507 1.00 . A A . 130 ASP OD1 1 1
9 15331 1 1 53 ASP OD2 O 30.799 -5.595 5.250 1.00 . A A . 130 ASP OD2 1 1
9 15332 1 1 54 THR C C 32.492 -5.251 1.093 1.00 . A A . 131 THR C 1 1
9 15333 1 1 54 THR CA C 32.646 -4.188 2.220 1.00 . A A . 131 THR CA 1 1
9 15334 1 1 54 THR CB C 33.825 -4.524 3.156 1.00 . A A . 131 THR CB 1 1
9 15335 1 1 54 THR CG2 C 33.628 -5.883 3.785 1.00 . A A . 131 THR CG2 1 1
9 15336 1 1 54 THR H H 31.474 -4.346 3.944 1.00 . A A . 131 THR H 1 1
9 15337 1 1 54 THR HA H 32.844 -3.230 1.761 1.00 . A A . 131 THR HA 1 1
9 15338 1 1 54 THR HB H 33.811 -3.782 3.940 1.00 . A A . 131 THR HB 1 1
9 15339 1 1 54 THR HG1 H 34.923 -4.580 1.507 1.00 . A A . 131 THR HG1 1 1
9 15340 1 1 54 THR HG21 H 32.708 -5.849 4.353 1.00 . A A . 131 THR HG21 1 1
9 15341 1 1 54 THR HG22 H 34.454 -6.126 4.435 1.00 . A A . 131 THR HG22 1 1
9 15342 1 1 54 THR HG23 H 33.535 -6.626 3.007 1.00 . A A . 131 THR HG23 1 1
9 15343 1 1 54 THR N N 31.443 -4.047 3.008 1.00 . A A . 131 THR N 1 1
9 15344 1 1 54 THR O O 33.336 -5.345 0.202 1.00 . A A . 131 THR O 1 1
9 15345 1 1 54 THR OG1 O 35.083 -4.483 2.458 1.00 . A A . 131 THR OG1 1 1
9 15346 1 1 55 ASP C C 30.140 -6.406 -0.901 1.00 . A A . 132 ASP C 1 1
9 15347 1 1 55 ASP CA C 31.097 -7.021 0.122 1.00 . A A . 132 ASP CA 1 1
9 15348 1 1 55 ASP CB C 30.448 -8.265 0.768 1.00 . A A . 132 ASP CB 1 1
9 15349 1 1 55 ASP CG C 30.114 -9.377 -0.224 1.00 . A A . 132 ASP CG 1 1
9 15350 1 1 55 ASP H H 30.816 -5.923 1.922 1.00 . A A . 132 ASP H 1 1
9 15351 1 1 55 ASP HA H 32.014 -7.308 -0.370 1.00 . A A . 132 ASP HA 1 1
9 15352 1 1 55 ASP HB2 H 31.119 -8.668 1.510 1.00 . A A . 132 ASP HB2 1 1
9 15353 1 1 55 ASP HB3 H 29.534 -7.962 1.258 1.00 . A A . 132 ASP HB3 1 1
9 15354 1 1 55 ASP N N 31.414 -6.026 1.153 1.00 . A A . 132 ASP N 1 1
9 15355 1 1 55 ASP O O 29.939 -6.927 -1.994 1.00 . A A . 132 ASP O 1 1
9 15356 1 1 55 ASP OD1 O 31.007 -10.195 -0.558 1.00 . A A . 132 ASP OD1 1 1
9 15357 1 1 55 ASP OD2 O 28.940 -9.488 -0.651 1.00 . A A . 132 ASP OD2 1 1
9 15358 1 1 56 GLY C C 27.301 -4.585 -0.644 1.00 . A A . 133 GLY C 1 1
9 15359 1 1 56 GLY CA C 28.616 -4.631 -1.371 1.00 . A A . 133 GLY CA 1 1
9 15360 1 1 56 GLY H H 29.875 -4.821 0.275 1.00 . A A . 133 GLY H 1 1
9 15361 1 1 56 GLY HA2 H 28.943 -3.626 -1.599 1.00 . A A . 133 GLY HA2 1 1
9 15362 1 1 56 GLY HA3 H 28.490 -5.188 -2.287 1.00 . A A . 133 GLY HA3 1 1
9 15363 1 1 56 GLY N N 29.600 -5.271 -0.553 1.00 . A A . 133 GLY N 1 1
9 15364 1 1 56 GLY O O 27.276 -4.691 0.593 1.00 . A A . 133 GLY O 1 1
9 15365 1 1 57 TRP C C 24.534 -5.763 -0.148 1.00 . A A . 134 TRP C 1 1
9 15366 1 1 57 TRP CA C 24.883 -4.405 -0.800 1.00 . A A . 134 TRP CA 1 1
9 15367 1 1 57 TRP CB C 23.844 -4.033 -1.856 1.00 . A A . 134 TRP CB 1 1
9 15368 1 1 57 TRP CD1 C 24.474 -2.389 -3.729 1.00 . A A . 134 TRP CD1 1 1
9 15369 1 1 57 TRP CD2 C 23.807 -1.414 -1.837 1.00 . A A . 134 TRP CD2 1 1
9 15370 1 1 57 TRP CE2 C 24.107 -0.417 -2.774 1.00 . A A . 134 TRP CE2 1 1
9 15371 1 1 57 TRP CE3 C 23.374 -1.032 -0.578 1.00 . A A . 134 TRP CE3 1 1
9 15372 1 1 57 TRP CG C 24.036 -2.674 -2.468 1.00 . A A . 134 TRP CG 1 1
9 15373 1 1 57 TRP CH2 C 23.561 1.274 -1.259 1.00 . A A . 134 TRP CH2 1 1
9 15374 1 1 57 TRP CZ2 C 23.984 0.928 -2.495 1.00 . A A . 134 TRP CZ2 1 1
9 15375 1 1 57 TRP CZ3 C 23.255 0.312 -0.303 1.00 . A A . 134 TRP CZ3 1 1
9 15376 1 1 57 TRP H H 26.327 -4.308 -2.346 1.00 . A A . 134 TRP H 1 1
9 15377 1 1 57 TRP HA H 24.878 -3.653 -0.025 1.00 . A A . 134 TRP HA 1 1
9 15378 1 1 57 TRP HB2 H 23.881 -4.758 -2.654 1.00 . A A . 134 TRP HB2 1 1
9 15379 1 1 57 TRP HB3 H 22.863 -4.062 -1.405 1.00 . A A . 134 TRP HB3 1 1
9 15380 1 1 57 TRP HD1 H 24.745 -3.116 -4.479 1.00 . A A . 134 TRP HD1 1 1
9 15381 1 1 57 TRP HE1 H 24.755 -0.567 -4.734 1.00 . A A . 134 TRP HE1 1 1
9 15382 1 1 57 TRP HE3 H 23.132 -1.763 0.177 1.00 . A A . 134 TRP HE3 1 1
9 15383 1 1 57 TRP HH2 H 23.452 2.317 -1.004 1.00 . A A . 134 TRP HH2 1 1
9 15384 1 1 57 TRP HZ2 H 24.223 1.679 -3.230 1.00 . A A . 134 TRP HZ2 1 1
9 15385 1 1 57 TRP HZ3 H 22.919 0.633 0.672 1.00 . A A . 134 TRP HZ3 1 1
9 15386 1 1 57 TRP N N 26.220 -4.425 -1.379 1.00 . A A . 134 TRP N 1 1
9 15387 1 1 57 TRP NE1 N 24.497 -1.031 -3.914 1.00 . A A . 134 TRP NE1 1 1
9 15388 1 1 57 TRP O O 24.236 -6.746 -0.844 1.00 . A A . 134 TRP O 1 1
9 15389 1 1 58 THR C C 22.999 -7.593 1.810 1.00 . A A . 135 THR C 1 1
9 15390 1 1 58 THR CA C 24.368 -6.962 1.999 1.00 . A A . 135 THR CA 1 1
9 15391 1 1 58 THR CB C 24.540 -6.592 3.494 1.00 . A A . 135 THR CB 1 1
9 15392 1 1 58 THR CG2 C 25.979 -6.299 3.824 1.00 . A A . 135 THR CG2 1 1
9 15393 1 1 58 THR H H 24.723 -4.935 1.659 1.00 . A A . 135 THR H 1 1
9 15394 1 1 58 THR HA H 25.135 -7.681 1.753 1.00 . A A . 135 THR HA 1 1
9 15395 1 1 58 THR HB H 24.197 -7.424 4.092 1.00 . A A . 135 THR HB 1 1
9 15396 1 1 58 THR HG1 H 23.372 -5.548 4.700 1.00 . A A . 135 THR HG1 1 1
9 15397 1 1 58 THR HG21 H 26.319 -5.478 3.209 1.00 . A A . 135 THR HG21 1 1
9 15398 1 1 58 THR HG22 H 26.588 -7.173 3.648 1.00 . A A . 135 THR HG22 1 1
9 15399 1 1 58 THR HG23 H 26.044 -6.009 4.864 1.00 . A A . 135 THR HG23 1 1
9 15400 1 1 58 THR N N 24.564 -5.779 1.175 1.00 . A A . 135 THR N 1 1
9 15401 1 1 58 THR O O 22.873 -8.724 1.314 1.00 . A A . 135 THR O 1 1
9 15402 1 1 58 THR OG1 O 23.736 -5.437 3.812 1.00 . A A . 135 THR OG1 1 1
9 15403 1 1 59 ASN C C 20.163 -7.356 0.729 1.00 . A A . 136 ASN C 1 1
9 15404 1 1 59 ASN CA C 20.620 -7.287 2.157 1.00 . A A . 136 ASN CA 1 1
9 15405 1 1 59 ASN CB C 19.715 -6.284 2.864 1.00 . A A . 136 ASN CB 1 1
9 15406 1 1 59 ASN CG C 20.236 -5.773 4.190 1.00 . A A . 136 ASN CG 1 1
9 15407 1 1 59 ASN H H 22.215 -5.957 2.540 1.00 . A A . 136 ASN H 1 1
9 15408 1 1 59 ASN HA H 20.525 -8.247 2.642 1.00 . A A . 136 ASN HA 1 1
9 15409 1 1 59 ASN HB2 H 19.538 -5.447 2.208 1.00 . A A . 136 ASN HB2 1 1
9 15410 1 1 59 ASN HB3 H 18.768 -6.769 3.039 1.00 . A A . 136 ASN HB3 1 1
9 15411 1 1 59 ASN HD21 H 19.324 -7.213 5.116 1.00 . A A . 136 ASN HD21 1 1
9 15412 1 1 59 ASN HD22 H 20.157 -6.104 6.129 1.00 . A A . 136 ASN HD22 1 1
9 15413 1 1 59 ASN N N 21.994 -6.850 2.195 1.00 . A A . 136 ASN N 1 1
9 15414 1 1 59 ASN ND2 N 19.888 -6.425 5.245 1.00 . A A . 136 ASN ND2 1 1
9 15415 1 1 59 ASN O O 20.876 -6.922 -0.181 1.00 . A A . 136 ASN O 1 1
9 15416 1 1 59 ASN OD1 O 20.958 -4.779 4.244 1.00 . A A . 136 ASN OD1 1 1
9 15417 1 1 60 ASP C C 17.289 -6.873 -0.819 1.00 . A A . 137 ASP C 1 1
9 15418 1 1 60 ASP CA C 18.379 -7.912 -0.776 1.00 . A A . 137 ASP CA 1 1
9 15419 1 1 60 ASP CB C 17.784 -9.292 -1.071 1.00 . A A . 137 ASP CB 1 1
9 15420 1 1 60 ASP CG C 18.811 -10.402 -1.081 1.00 . A A . 137 ASP CG 1 1
9 15421 1 1 60 ASP H H 18.477 -8.203 1.303 1.00 . A A . 137 ASP H 1 1
9 15422 1 1 60 ASP HA H 19.134 -7.671 -1.509 1.00 . A A . 137 ASP HA 1 1
9 15423 1 1 60 ASP HB2 H 17.032 -9.514 -0.329 1.00 . A A . 137 ASP HB2 1 1
9 15424 1 1 60 ASP HB3 H 17.305 -9.259 -2.039 1.00 . A A . 137 ASP HB3 1 1
9 15425 1 1 60 ASP N N 18.986 -7.862 0.535 1.00 . A A . 137 ASP N 1 1
9 15426 1 1 60 ASP O O 17.042 -6.202 0.186 1.00 . A A . 137 ASP O 1 1
9 15427 1 1 60 ASP OD1 O 19.445 -10.630 -2.126 1.00 . A A . 137 ASP OD1 1 1
9 15428 1 1 60 ASP OD2 O 18.995 -11.083 -0.046 1.00 . A A . 137 ASP OD2 1 1
9 15429 1 1 61 ILE C C 14.355 -6.248 -1.289 1.00 . A A . 138 ILE C 1 1
9 15430 1 1 61 ILE CA C 15.572 -5.756 -2.088 1.00 . A A . 138 ILE CA 1 1
9 15431 1 1 61 ILE CB C 15.183 -5.543 -3.584 1.00 . A A . 138 ILE CB 1 1
9 15432 1 1 61 ILE CD1 C 16.117 -4.837 -5.855 1.00 . A A . 138 ILE CD1 1 1
9 15433 1 1 61 ILE CG1 C 16.378 -4.994 -4.374 1.00 . A A . 138 ILE CG1 1 1
9 15434 1 1 61 ILE CG2 C 13.978 -4.601 -3.724 1.00 . A A . 138 ILE CG2 1 1
9 15435 1 1 61 ILE H H 16.911 -7.243 -2.741 1.00 . A A . 138 ILE H 1 1
9 15436 1 1 61 ILE HA H 15.910 -4.819 -1.672 1.00 . A A . 138 ILE HA 1 1
9 15437 1 1 61 ILE HB H 14.919 -6.511 -3.984 1.00 . A A . 138 ILE HB 1 1
9 15438 1 1 61 ILE HD11 H 15.302 -4.146 -6.008 1.00 . A A . 138 ILE HD11 1 1
9 15439 1 1 61 ILE HD12 H 15.859 -5.800 -6.268 1.00 . A A . 138 ILE HD12 1 1
9 15440 1 1 61 ILE HD13 H 17.008 -4.462 -6.335 1.00 . A A . 138 ILE HD13 1 1
9 15441 1 1 61 ILE HG12 H 16.625 -4.012 -3.996 1.00 . A A . 138 ILE HG12 1 1
9 15442 1 1 61 ILE HG13 H 17.226 -5.650 -4.250 1.00 . A A . 138 ILE HG13 1 1
9 15443 1 1 61 ILE HG21 H 13.127 -5.022 -3.210 1.00 . A A . 138 ILE HG21 1 1
9 15444 1 1 61 ILE HG22 H 13.745 -4.469 -4.770 1.00 . A A . 138 ILE HG22 1 1
9 15445 1 1 61 ILE HG23 H 14.226 -3.642 -3.293 1.00 . A A . 138 ILE HG23 1 1
9 15446 1 1 61 ILE N N 16.659 -6.709 -1.957 1.00 . A A . 138 ILE N 1 1
9 15447 1 1 61 ILE O O 13.929 -7.407 -1.444 1.00 . A A . 138 ILE O 1 1
9 15448 1 1 62 PRO C C 11.383 -5.734 -0.495 1.00 . A A . 139 PRO C 1 1
9 15449 1 1 62 PRO CA C 12.634 -5.735 0.388 1.00 . A A . 139 PRO CA 1 1
9 15450 1 1 62 PRO CB C 12.569 -4.626 1.435 1.00 . A A . 139 PRO CB 1 1
9 15451 1 1 62 PRO CD C 14.356 -4.080 -0.036 1.00 . A A . 139 PRO CD 1 1
9 15452 1 1 62 PRO CG C 13.283 -3.487 0.821 1.00 . A A . 139 PRO CG 1 1
9 15453 1 1 62 PRO HA H 12.728 -6.698 0.866 1.00 . A A . 139 PRO HA 1 1
9 15454 1 1 62 PRO HB2 H 11.546 -4.376 1.674 1.00 . A A . 139 PRO HB2 1 1
9 15455 1 1 62 PRO HB3 H 13.072 -4.954 2.333 1.00 . A A . 139 PRO HB3 1 1
9 15456 1 1 62 PRO HD2 H 14.501 -3.474 -0.918 1.00 . A A . 139 PRO HD2 1 1
9 15457 1 1 62 PRO HD3 H 15.280 -4.167 0.518 1.00 . A A . 139 PRO HD3 1 1
9 15458 1 1 62 PRO HG2 H 12.603 -2.903 0.216 1.00 . A A . 139 PRO HG2 1 1
9 15459 1 1 62 PRO HG3 H 13.726 -2.869 1.588 1.00 . A A . 139 PRO HG3 1 1
9 15460 1 1 62 PRO N N 13.825 -5.409 -0.387 1.00 . A A . 139 PRO N 1 1
9 15461 1 1 62 PRO O O 11.409 -5.263 -1.652 1.00 . A A . 139 PRO O 1 1
9 15462 1 1 63 ILE C C 8.162 -5.245 -0.554 1.00 . A A . 140 ILE C 1 1
9 15463 1 1 63 ILE CA C 9.118 -6.390 -0.762 1.00 . A A . 140 ILE CA 1 1
9 15464 1 1 63 ILE CB C 8.402 -7.730 -0.434 1.00 . A A . 140 ILE CB 1 1
9 15465 1 1 63 ILE CD1 C 9.951 -9.021 -2.033 1.00 . A A . 140 ILE CD1 1 1
9 15466 1 1 63 ILE CG1 C 9.343 -8.922 -0.646 1.00 . A A . 140 ILE CG1 1 1
9 15467 1 1 63 ILE CG2 C 7.112 -7.909 -1.242 1.00 . A A . 140 ILE CG2 1 1
9 15468 1 1 63 ILE H H 10.263 -6.466 0.982 1.00 . A A . 140 ILE H 1 1
9 15469 1 1 63 ILE HA H 9.413 -6.417 -1.800 1.00 . A A . 140 ILE HA 1 1
9 15470 1 1 63 ILE HB H 8.128 -7.698 0.610 1.00 . A A . 140 ILE HB 1 1
9 15471 1 1 63 ILE HD11 H 10.563 -8.152 -2.226 1.00 . A A . 140 ILE HD11 1 1
9 15472 1 1 63 ILE HD12 H 9.156 -9.065 -2.762 1.00 . A A . 140 ILE HD12 1 1
9 15473 1 1 63 ILE HD13 H 10.554 -9.913 -2.105 1.00 . A A . 140 ILE HD13 1 1
9 15474 1 1 63 ILE HG12 H 10.152 -8.878 0.068 1.00 . A A . 140 ILE HG12 1 1
9 15475 1 1 63 ILE HG13 H 8.751 -9.808 -0.484 1.00 . A A . 140 ILE HG13 1 1
9 15476 1 1 63 ILE HG21 H 7.345 -7.896 -2.296 1.00 . A A . 140 ILE HG21 1 1
9 15477 1 1 63 ILE HG22 H 6.429 -7.103 -1.013 1.00 . A A . 140 ILE HG22 1 1
9 15478 1 1 63 ILE HG23 H 6.655 -8.853 -0.985 1.00 . A A . 140 ILE HG23 1 1
9 15479 1 1 63 ILE N N 10.301 -6.229 0.030 1.00 . A A . 140 ILE N 1 1
9 15480 1 1 63 ILE O O 7.860 -4.875 0.568 1.00 . A A . 140 ILE O 1 1
9 15481 1 1 64 CYS C C 5.396 -4.350 -1.977 1.00 . A A . 141 CYS C 1 1
9 15482 1 1 64 CYS CA C 6.682 -3.696 -1.565 1.00 . A A . 141 CYS CA 1 1
9 15483 1 1 64 CYS CB C 6.964 -2.466 -2.426 1.00 . A A . 141 CYS CB 1 1
9 15484 1 1 64 CYS H H 8.106 -4.959 -2.480 1.00 . A A . 141 CYS H 1 1
9 15485 1 1 64 CYS HA H 6.592 -3.401 -0.529 1.00 . A A . 141 CYS HA 1 1
9 15486 1 1 64 CYS HB2 H 7.209 -2.791 -3.425 1.00 . A A . 141 CYS HB2 1 1
9 15487 1 1 64 CYS HB3 H 6.066 -1.868 -2.473 1.00 . A A . 141 CYS HB3 1 1
9 15488 1 1 64 CYS N N 7.722 -4.679 -1.623 1.00 . A A . 141 CYS N 1 1
9 15489 1 1 64 CYS O O 5.172 -4.644 -3.158 1.00 . A A . 141 CYS O 1 1
9 15490 1 1 64 CYS SG S 8.315 -1.398 -1.831 1.00 . A A . 141 CYS SG 1 1
9 15491 1 1 65 GLU C C 2.314 -4.200 -1.293 1.00 . A A . 142 GLU C 1 1
9 15492 1 1 65 GLU CA C 3.335 -5.278 -1.212 1.00 . A A . 142 GLU CA 1 1
9 15493 1 1 65 GLU CB C 3.060 -6.255 -0.058 1.00 . A A . 142 GLU CB 1 1
9 15494 1 1 65 GLU CD C 1.796 -7.834 -1.551 1.00 . A A . 142 GLU CD 1 1
9 15495 1 1 65 GLU CG C 1.813 -7.104 -0.226 1.00 . A A . 142 GLU CG 1 1
9 15496 1 1 65 GLU H H 4.825 -4.337 -0.101 1.00 . A A . 142 GLU H 1 1
9 15497 1 1 65 GLU HA H 3.276 -5.795 -2.159 1.00 . A A . 142 GLU HA 1 1
9 15498 1 1 65 GLU HB2 H 3.907 -6.919 0.040 1.00 . A A . 142 GLU HB2 1 1
9 15499 1 1 65 GLU HB3 H 2.964 -5.682 0.853 1.00 . A A . 142 GLU HB3 1 1
9 15500 1 1 65 GLU HG2 H 1.797 -7.832 0.573 1.00 . A A . 142 GLU HG2 1 1
9 15501 1 1 65 GLU HG3 H 0.940 -6.471 -0.157 1.00 . A A . 142 GLU HG3 1 1
9 15502 1 1 65 GLU N N 4.591 -4.636 -1.008 1.00 . A A . 142 GLU N 1 1
9 15503 1 1 65 GLU O O 2.510 -3.128 -0.750 1.00 . A A . 142 GLU O 1 1
9 15504 1 1 65 GLU OE1 O 2.313 -8.967 -1.631 1.00 . A A . 142 GLU OE1 1 1
9 15505 1 1 65 GLU OE2 O 1.265 -7.281 -2.537 1.00 . A A . 142 GLU OE2 1 1
9 15506 1 1 66 VAL C C -0.542 -3.303 -0.949 1.00 . A A . 143 VAL C 1 1
9 15507 1 1 66 VAL CA C 0.277 -3.450 -2.191 1.00 . A A . 143 VAL CA 1 1
9 15508 1 1 66 VAL CB C -0.653 -3.803 -3.340 1.00 . A A . 143 VAL CB 1 1
9 15509 1 1 66 VAL CG1 C -1.431 -2.612 -3.865 1.00 . A A . 143 VAL CG1 1 1
9 15510 1 1 66 VAL CG2 C 0.022 -4.570 -4.427 1.00 . A A . 143 VAL CG2 1 1
9 15511 1 1 66 VAL H H 1.142 -5.359 -2.347 1.00 . A A . 143 VAL H 1 1
9 15512 1 1 66 VAL HA H 0.720 -2.487 -2.383 1.00 . A A . 143 VAL HA 1 1
9 15513 1 1 66 VAL HB H -1.326 -4.477 -2.857 1.00 . A A . 143 VAL HB 1 1
9 15514 1 1 66 VAL HG11 H -2.040 -2.205 -3.072 1.00 . A A . 143 VAL HG11 1 1
9 15515 1 1 66 VAL HG12 H -2.067 -2.926 -4.680 1.00 . A A . 143 VAL HG12 1 1
9 15516 1 1 66 VAL HG13 H -0.743 -1.856 -4.213 1.00 . A A . 143 VAL HG13 1 1
9 15517 1 1 66 VAL HG21 H 0.080 -5.602 -4.113 1.00 . A A . 143 VAL HG21 1 1
9 15518 1 1 66 VAL HG22 H 1.027 -4.193 -4.498 1.00 . A A . 143 VAL HG22 1 1
9 15519 1 1 66 VAL HG23 H -0.536 -4.468 -5.345 1.00 . A A . 143 VAL HG23 1 1
9 15520 1 1 66 VAL N N 1.268 -4.452 -1.983 1.00 . A A . 143 VAL N 1 1
9 15521 1 1 66 VAL O O -0.761 -4.284 -0.219 1.00 . A A . 143 VAL O 1 1
9 15522 1 1 67 VAL C C -3.217 -2.375 0.048 1.00 . A A . 144 VAL C 1 1
9 15523 1 1 67 VAL CA C -1.841 -1.866 0.420 1.00 . A A . 144 VAL CA 1 1
9 15524 1 1 67 VAL CB C -1.872 -0.392 0.911 1.00 . A A . 144 VAL CB 1 1
9 15525 1 1 67 VAL CG1 C -0.623 -0.067 1.674 1.00 . A A . 144 VAL CG1 1 1
9 15526 1 1 67 VAL CG2 C -2.025 0.568 -0.224 1.00 . A A . 144 VAL CG2 1 1
9 15527 1 1 67 VAL H H -0.695 -1.379 -1.290 1.00 . A A . 144 VAL H 1 1
9 15528 1 1 67 VAL HA H -1.464 -2.501 1.213 1.00 . A A . 144 VAL HA 1 1
9 15529 1 1 67 VAL HB H -2.708 -0.254 1.573 1.00 . A A . 144 VAL HB 1 1
9 15530 1 1 67 VAL HG11 H 0.242 -0.186 1.039 1.00 . A A . 144 VAL HG11 1 1
9 15531 1 1 67 VAL HG12 H -0.547 -0.734 2.521 1.00 . A A . 144 VAL HG12 1 1
9 15532 1 1 67 VAL HG13 H -0.686 0.953 2.026 1.00 . A A . 144 VAL HG13 1 1
9 15533 1 1 67 VAL HG21 H -2.889 0.281 -0.803 1.00 . A A . 144 VAL HG21 1 1
9 15534 1 1 67 VAL HG22 H -1.139 0.555 -0.841 1.00 . A A . 144 VAL HG22 1 1
9 15535 1 1 67 VAL HG23 H -2.184 1.556 0.186 1.00 . A A . 144 VAL HG23 1 1
9 15536 1 1 67 VAL N N -0.960 -2.101 -0.682 1.00 . A A . 144 VAL N 1 1
9 15537 1 1 67 VAL O O -3.888 -1.850 -0.862 1.00 . A A . 144 VAL O 1 1
9 15538 1 1 68 LYS C C -5.803 -3.884 1.427 1.00 . A A . 145 LYS C 1 1
9 15539 1 1 68 LYS CA C -4.779 -4.128 0.373 1.00 . A A . 145 LYS CA 1 1
9 15540 1 1 68 LYS CB C -4.517 -5.601 0.128 1.00 . A A . 145 LYS CB 1 1
9 15541 1 1 68 LYS CD C -3.400 -7.297 -1.359 1.00 . A A . 145 LYS CD 1 1
9 15542 1 1 68 LYS CE C -2.285 -7.787 -0.449 1.00 . A A . 145 LYS CE 1 1
9 15543 1 1 68 LYS CG C -3.729 -5.843 -1.148 1.00 . A A . 145 LYS CG 1 1
9 15544 1 1 68 LYS H H -3.017 -3.810 1.390 1.00 . A A . 145 LYS H 1 1
9 15545 1 1 68 LYS HA H -5.151 -3.699 -0.546 1.00 . A A . 145 LYS HA 1 1
9 15546 1 1 68 LYS HB2 H -3.964 -6.003 0.964 1.00 . A A . 145 LYS HB2 1 1
9 15547 1 1 68 LYS HB3 H -5.468 -6.106 0.043 1.00 . A A . 145 LYS HB3 1 1
9 15548 1 1 68 LYS HD2 H -4.287 -7.878 -1.156 1.00 . A A . 145 LYS HD2 1 1
9 15549 1 1 68 LYS HD3 H -3.109 -7.446 -2.387 1.00 . A A . 145 LYS HD3 1 1
9 15550 1 1 68 LYS HE2 H -1.387 -7.250 -0.723 1.00 . A A . 145 LYS HE2 1 1
9 15551 1 1 68 LYS HE3 H -2.539 -7.582 0.580 1.00 . A A . 145 LYS HE3 1 1
9 15552 1 1 68 LYS HG2 H -4.318 -5.501 -1.987 1.00 . A A . 145 LYS HG2 1 1
9 15553 1 1 68 LYS HG3 H -2.813 -5.273 -1.101 1.00 . A A . 145 LYS HG3 1 1
9 15554 1 1 68 LYS HZ1 H -2.872 -9.781 -0.304 1.00 . A A . 145 LYS HZ1 1 1
9 15555 1 1 68 LYS HZ2 H -1.224 -9.589 -0.097 1.00 . A A . 145 LYS HZ2 1 1
9 15556 1 1 68 LYS HZ3 H -1.911 -9.466 -1.634 1.00 . A A . 145 LYS HZ3 1 1
9 15557 1 1 68 LYS N N -3.575 -3.452 0.668 1.00 . A A . 145 LYS N 1 1
9 15558 1 1 68 LYS NZ N -2.044 -9.239 -0.628 1.00 . A A . 145 LYS NZ 1 1
9 15559 1 1 68 LYS O O -5.560 -4.081 2.622 1.00 . A A . 145 LYS O 1 1
9 15560 1 1 69 CYS C C -8.843 -4.221 2.207 1.00 . A A . 146 CYS C 1 1
9 15561 1 1 69 CYS CA C -8.001 -3.032 1.793 1.00 . A A . 146 CYS CA 1 1
9 15562 1 1 69 CYS CB C -8.839 -2.064 0.983 1.00 . A A . 146 CYS CB 1 1
9 15563 1 1 69 CYS H H -7.040 -3.448 -0.005 1.00 . A A . 146 CYS H 1 1
9 15564 1 1 69 CYS HA H -7.619 -2.513 2.659 1.00 . A A . 146 CYS HA 1 1
9 15565 1 1 69 CYS HB2 H -9.520 -2.616 0.355 1.00 . A A . 146 CYS HB2 1 1
9 15566 1 1 69 CYS HB3 H -9.403 -1.431 1.651 1.00 . A A . 146 CYS HB3 1 1
9 15567 1 1 69 CYS N N -6.923 -3.460 0.970 1.00 . A A . 146 CYS N 1 1
9 15568 1 1 69 CYS O O -8.954 -5.206 1.454 1.00 . A A . 146 CYS O 1 1
9 15569 1 1 69 CYS SG S -7.832 -0.982 -0.083 1.00 . A A . 146 CYS SG 1 1
9 15570 1 1 70 LEU C C -11.445 -5.507 2.964 1.00 . A A . 147 LEU C 1 1
9 15571 1 1 70 LEU CA C -10.284 -5.192 3.900 1.00 . A A . 147 LEU CA 1 1
9 15572 1 1 70 LEU CB C -10.778 -4.890 5.313 1.00 . A A . 147 LEU CB 1 1
9 15573 1 1 70 LEU CD1 C -10.296 -4.583 7.747 1.00 . A A . 147 LEU CD1 1 1
9 15574 1 1 70 LEU CD2 C -9.362 -6.557 6.539 1.00 . A A . 147 LEU CD2 1 1
9 15575 1 1 70 LEU CG C -9.746 -5.080 6.423 1.00 . A A . 147 LEU CG 1 1
9 15576 1 1 70 LEU H H -9.235 -3.345 3.935 1.00 . A A . 147 LEU H 1 1
9 15577 1 1 70 LEU HA H -9.659 -6.070 3.942 1.00 . A A . 147 LEU HA 1 1
9 15578 1 1 70 LEU HB2 H -11.121 -3.865 5.337 1.00 . A A . 147 LEU HB2 1 1
9 15579 1 1 70 LEU HB3 H -11.619 -5.536 5.519 1.00 . A A . 147 LEU HB3 1 1
9 15580 1 1 70 LEU HD11 H -11.199 -5.125 7.989 1.00 . A A . 147 LEU HD11 1 1
9 15581 1 1 70 LEU HD12 H -10.517 -3.528 7.675 1.00 . A A . 147 LEU HD12 1 1
9 15582 1 1 70 LEU HD13 H -9.560 -4.746 8.522 1.00 . A A . 147 LEU HD13 1 1
9 15583 1 1 70 LEU HD21 H -8.682 -6.694 7.367 1.00 . A A . 147 LEU HD21 1 1
9 15584 1 1 70 LEU HD22 H -8.881 -6.884 5.630 1.00 . A A . 147 LEU HD22 1 1
9 15585 1 1 70 LEU HD23 H -10.248 -7.156 6.695 1.00 . A A . 147 LEU HD23 1 1
9 15586 1 1 70 LEU HG H -8.859 -4.522 6.164 1.00 . A A . 147 LEU HG 1 1
9 15587 1 1 70 LEU N N -9.422 -4.139 3.389 1.00 . A A . 147 LEU N 1 1
9 15588 1 1 70 LEU O O -12.119 -4.604 2.454 1.00 . A A . 147 LEU O 1 1
9 15589 1 1 71 PRO C C -14.106 -6.913 2.318 1.00 . A A . 148 PRO C 1 1
9 15590 1 1 71 PRO CA C -12.707 -7.276 1.819 1.00 . A A . 148 PRO CA 1 1
9 15591 1 1 71 PRO CB C -12.511 -8.801 1.811 1.00 . A A . 148 PRO CB 1 1
9 15592 1 1 71 PRO CD C -10.872 -7.904 3.290 1.00 . A A . 148 PRO CD 1 1
9 15593 1 1 71 PRO CG C -11.713 -9.104 3.027 1.00 . A A . 148 PRO CG 1 1
9 15594 1 1 71 PRO HA H -12.580 -6.888 0.820 1.00 . A A . 148 PRO HA 1 1
9 15595 1 1 71 PRO HB2 H -13.475 -9.286 1.849 1.00 . A A . 148 PRO HB2 1 1
9 15596 1 1 71 PRO HB3 H -11.989 -9.097 0.914 1.00 . A A . 148 PRO HB3 1 1
9 15597 1 1 71 PRO HD2 H -10.763 -7.772 4.357 1.00 . A A . 148 PRO HD2 1 1
9 15598 1 1 71 PRO HD3 H -9.898 -7.974 2.830 1.00 . A A . 148 PRO HD3 1 1
9 15599 1 1 71 PRO HG2 H -12.382 -9.253 3.858 1.00 . A A . 148 PRO HG2 1 1
9 15600 1 1 71 PRO HG3 H -11.093 -9.976 2.877 1.00 . A A . 148 PRO HG3 1 1
9 15601 1 1 71 PRO N N -11.658 -6.795 2.709 1.00 . A A . 148 PRO N 1 1
9 15602 1 1 71 PRO O O -14.554 -7.396 3.364 1.00 . A A . 148 PRO O 1 1
9 15603 1 1 72 VAL C C -17.079 -6.677 1.490 1.00 . A A . 149 VAL C 1 1
9 15604 1 1 72 VAL CA C -16.107 -5.614 1.953 1.00 . A A . 149 VAL CA 1 1
9 15605 1 1 72 VAL CB C -16.497 -4.279 1.279 1.00 . A A . 149 VAL CB 1 1
9 15606 1 1 72 VAL CG1 C -17.846 -3.793 1.757 1.00 . A A . 149 VAL CG1 1 1
9 15607 1 1 72 VAL CG2 C -15.473 -3.225 1.515 1.00 . A A . 149 VAL CG2 1 1
9 15608 1 1 72 VAL H H -14.337 -5.637 0.814 1.00 . A A . 149 VAL H 1 1
9 15609 1 1 72 VAL HA H -16.167 -5.505 3.025 1.00 . A A . 149 VAL HA 1 1
9 15610 1 1 72 VAL HB H -16.543 -4.465 0.217 1.00 . A A . 149 VAL HB 1 1
9 15611 1 1 72 VAL HG11 H -18.607 -4.520 1.512 1.00 . A A . 149 VAL HG11 1 1
9 15612 1 1 72 VAL HG12 H -18.069 -2.847 1.289 1.00 . A A . 149 VAL HG12 1 1
9 15613 1 1 72 VAL HG13 H -17.804 -3.660 2.827 1.00 . A A . 149 VAL HG13 1 1
9 15614 1 1 72 VAL HG21 H -15.380 -3.032 2.573 1.00 . A A . 149 VAL HG21 1 1
9 15615 1 1 72 VAL HG22 H -15.798 -2.335 0.999 1.00 . A A . 149 VAL HG22 1 1
9 15616 1 1 72 VAL HG23 H -14.529 -3.555 1.110 1.00 . A A . 149 VAL HG23 1 1
9 15617 1 1 72 VAL N N -14.765 -6.028 1.603 1.00 . A A . 149 VAL N 1 1
9 15618 1 1 72 VAL O O -16.909 -7.239 0.397 1.00 . A A . 149 VAL O 1 1
9 15619 1 1 73 THR C C -20.126 -7.366 1.043 1.00 . A A . 150 THR C 1 1
9 15620 1 1 73 THR CA C -19.060 -7.932 2.005 1.00 . A A . 150 THR CA 1 1
9 15621 1 1 73 THR CB C -19.707 -8.410 3.314 1.00 . A A . 150 THR CB 1 1
9 15622 1 1 73 THR CG2 C -18.752 -9.305 4.082 1.00 . A A . 150 THR CG2 1 1
9 15623 1 1 73 THR H H -18.132 -6.512 3.180 1.00 . A A . 150 THR H 1 1
9 15624 1 1 73 THR HA H -18.575 -8.778 1.540 1.00 . A A . 150 THR HA 1 1
9 15625 1 1 73 THR HB H -20.609 -8.955 3.083 1.00 . A A . 150 THR HB 1 1
9 15626 1 1 73 THR HG1 H -20.367 -7.604 4.968 1.00 . A A . 150 THR HG1 1 1
9 15627 1 1 73 THR HG21 H -19.207 -9.589 5.019 1.00 . A A . 150 THR HG21 1 1
9 15628 1 1 73 THR HG22 H -17.833 -8.768 4.272 1.00 . A A . 150 THR HG22 1 1
9 15629 1 1 73 THR HG23 H -18.537 -10.191 3.504 1.00 . A A . 150 THR HG23 1 1
9 15630 1 1 73 THR N N -18.058 -6.958 2.309 1.00 . A A . 150 THR N 1 1
9 15631 1 1 73 THR O O -20.107 -7.665 -0.160 1.00 . A A . 150 THR O 1 1
9 15632 1 1 73 THR OG1 O -20.038 -7.252 4.129 1.00 . A A . 150 THR OG1 1 1
9 15633 1 1 74 ALA C C -23.042 -5.305 1.995 1.00 . A A . 151 ALA C 1 1
9 15634 1 1 74 ALA CA C -22.126 -5.863 0.918 1.00 . A A . 151 ALA CA 1 1
9 15635 1 1 74 ALA CB C -22.937 -6.861 0.071 1.00 . A A . 151 ALA CB 1 1
9 15636 1 1 74 ALA H H -20.930 -6.372 2.569 1.00 . A A . 151 ALA H 1 1
9 15637 1 1 74 ALA HA H -21.751 -5.065 0.294 1.00 . A A . 151 ALA HA 1 1
9 15638 1 1 74 ALA HB1 H -22.310 -7.257 -0.714 1.00 . A A . 151 ALA HB1 1 1
9 15639 1 1 74 ALA HB2 H -23.795 -6.364 -0.357 1.00 . A A . 151 ALA HB2 1 1
9 15640 1 1 74 ALA HB3 H -23.268 -7.667 0.709 1.00 . A A . 151 ALA HB3 1 1
9 15641 1 1 74 ALA N N -21.015 -6.530 1.602 1.00 . A A . 151 ALA N 1 1
9 15642 1 1 74 ALA O O -22.931 -5.724 3.157 1.00 . A A . 151 ALA O 1 1
9 15643 1 1 75 PRO C C -26.055 -4.948 2.646 1.00 . A A . 152 PRO C 1 1
9 15644 1 1 75 PRO CA C -24.940 -3.893 2.612 1.00 . A A . 152 PRO CA 1 1
9 15645 1 1 75 PRO CB C -25.474 -2.591 2.016 1.00 . A A . 152 PRO CB 1 1
9 15646 1 1 75 PRO CD C -23.881 -3.502 0.455 1.00 . A A . 152 PRO CD 1 1
9 15647 1 1 75 PRO CG C -25.103 -2.631 0.579 1.00 . A A . 152 PRO CG 1 1
9 15648 1 1 75 PRO HA H -24.556 -3.738 3.608 1.00 . A A . 152 PRO HA 1 1
9 15649 1 1 75 PRO HB2 H -26.547 -2.562 2.141 1.00 . A A . 152 PRO HB2 1 1
9 15650 1 1 75 PRO HB3 H -25.040 -1.741 2.521 1.00 . A A . 152 PRO HB3 1 1
9 15651 1 1 75 PRO HD2 H -23.954 -4.130 -0.421 1.00 . A A . 152 PRO HD2 1 1
9 15652 1 1 75 PRO HD3 H -22.988 -2.894 0.407 1.00 . A A . 152 PRO HD3 1 1
9 15653 1 1 75 PRO HG2 H -25.916 -3.047 0.003 1.00 . A A . 152 PRO HG2 1 1
9 15654 1 1 75 PRO HG3 H -24.887 -1.626 0.251 1.00 . A A . 152 PRO HG3 1 1
9 15655 1 1 75 PRO N N -23.895 -4.316 1.686 1.00 . A A . 152 PRO N 1 1
9 15656 1 1 75 PRO O O -26.059 -5.885 1.840 1.00 . A A . 152 PRO O 1 1
9 15657 1 1 76 GLU C C -29.039 -5.755 2.503 1.00 . A A . 153 GLU C 1 1
9 15658 1 1 76 GLU CA C -28.056 -5.774 3.683 1.00 . A A . 153 GLU CA 1 1
9 15659 1 1 76 GLU CB C -28.734 -5.652 5.044 1.00 . A A . 153 GLU CB 1 1
9 15660 1 1 76 GLU CD C -29.596 -4.160 6.827 1.00 . A A . 153 GLU CD 1 1
9 15661 1 1 76 GLU CG C -29.297 -4.283 5.370 1.00 . A A . 153 GLU CG 1 1
9 15662 1 1 76 GLU H H -26.923 -4.033 4.156 1.00 . A A . 153 GLU H 1 1
9 15663 1 1 76 GLU HA H -27.559 -6.734 3.640 1.00 . A A . 153 GLU HA 1 1
9 15664 1 1 76 GLU HB2 H -29.545 -6.365 5.095 1.00 . A A . 153 GLU HB2 1 1
9 15665 1 1 76 GLU HB3 H -28.004 -5.908 5.795 1.00 . A A . 153 GLU HB3 1 1
9 15666 1 1 76 GLU HG2 H -28.590 -3.520 5.082 1.00 . A A . 153 GLU HG2 1 1
9 15667 1 1 76 GLU HG3 H -30.217 -4.149 4.818 1.00 . A A . 153 GLU HG3 1 1
9 15668 1 1 76 GLU N N -26.985 -4.800 3.547 1.00 . A A . 153 GLU N 1 1
9 15669 1 1 76 GLU O O -29.121 -6.709 1.757 1.00 . A A . 153 GLU O 1 1
9 15670 1 1 76 GLU OE1 O -30.687 -4.580 7.257 1.00 . A A . 153 GLU OE1 1 1
9 15671 1 1 76 GLU OE2 O -28.727 -3.673 7.570 1.00 . A A . 153 GLU OE2 1 1
9 15672 1 1 77 ASN C C -30.028 -3.923 -0.026 1.00 . A A . 154 ASN C 1 1
9 15673 1 1 77 ASN CA C -30.678 -4.568 1.180 1.00 . A A . 154 ASN CA 1 1
9 15674 1 1 77 ASN CB C -31.975 -3.827 1.575 1.00 . A A . 154 ASN CB 1 1
9 15675 1 1 77 ASN CG C -32.816 -4.592 2.585 1.00 . A A . 154 ASN CG 1 1
9 15676 1 1 77 ASN H H -29.583 -3.895 2.890 1.00 . A A . 154 ASN H 1 1
9 15677 1 1 77 ASN HA H -30.925 -5.585 0.910 1.00 . A A . 154 ASN HA 1 1
9 15678 1 1 77 ASN HB2 H -31.721 -2.871 2.008 1.00 . A A . 154 ASN HB2 1 1
9 15679 1 1 77 ASN HB3 H -32.569 -3.664 0.688 1.00 . A A . 154 ASN HB3 1 1
9 15680 1 1 77 ASN HD21 H -32.127 -3.489 4.090 1.00 . A A . 154 ASN HD21 1 1
9 15681 1 1 77 ASN HD22 H -33.234 -4.734 4.511 1.00 . A A . 154 ASN HD22 1 1
9 15682 1 1 77 ASN N N -29.725 -4.656 2.291 1.00 . A A . 154 ASN N 1 1
9 15683 1 1 77 ASN ND2 N -32.716 -4.233 3.844 1.00 . A A . 154 ASN ND2 1 1
9 15684 1 1 77 ASN O O -30.650 -3.134 -0.752 1.00 . A A . 154 ASN O 1 1
9 15685 1 1 77 ASN OD1 O -33.609 -5.457 2.214 1.00 . A A . 154 ASN OD1 1 1
9 15686 1 1 78 GLY C C -26.933 -4.683 -1.733 1.00 . A A . 155 GLY C 1 1
9 15687 1 1 78 GLY CA C -28.056 -3.756 -1.357 1.00 . A A . 155 GLY CA 1 1
9 15688 1 1 78 GLY H H -28.323 -4.885 0.371 1.00 . A A . 155 GLY H 1 1
9 15689 1 1 78 GLY HA2 H -28.733 -3.664 -2.195 1.00 . A A . 155 GLY HA2 1 1
9 15690 1 1 78 GLY HA3 H -27.650 -2.784 -1.121 1.00 . A A . 155 GLY HA3 1 1
9 15691 1 1 78 GLY N N -28.779 -4.259 -0.235 1.00 . A A . 155 GLY N 1 1
9 15692 1 1 78 GLY O O -26.856 -5.801 -1.213 1.00 . A A . 155 GLY O 1 1
9 15693 1 1 79 LYS C C -23.847 -4.020 -3.463 1.00 . A A . 156 LYS C 1 1
9 15694 1 1 79 LYS CA C -24.943 -4.990 -3.072 1.00 . A A . 156 LYS CA 1 1
9 15695 1 1 79 LYS CB C -25.369 -5.853 -4.270 1.00 . A A . 156 LYS CB 1 1
9 15696 1 1 79 LYS CD C -26.424 -5.973 -6.537 1.00 . A A . 156 LYS CD 1 1
9 15697 1 1 79 LYS CE C -27.072 -5.191 -7.664 1.00 . A A . 156 LYS CE 1 1
9 15698 1 1 79 LYS CG C -26.007 -5.067 -5.405 1.00 . A A . 156 LYS CG 1 1
9 15699 1 1 79 LYS H H -26.131 -3.302 -2.939 1.00 . A A . 156 LYS H 1 1
9 15700 1 1 79 LYS HA H -24.594 -5.625 -2.271 1.00 . A A . 156 LYS HA 1 1
9 15701 1 1 79 LYS HB2 H -24.499 -6.360 -4.661 1.00 . A A . 156 LYS HB2 1 1
9 15702 1 1 79 LYS HB3 H -26.080 -6.590 -3.927 1.00 . A A . 156 LYS HB3 1 1
9 15703 1 1 79 LYS HD2 H -25.546 -6.472 -6.919 1.00 . A A . 156 LYS HD2 1 1
9 15704 1 1 79 LYS HD3 H -27.126 -6.706 -6.162 1.00 . A A . 156 LYS HD3 1 1
9 15705 1 1 79 LYS HE2 H -27.944 -4.686 -7.277 1.00 . A A . 156 LYS HE2 1 1
9 15706 1 1 79 LYS HE3 H -26.368 -4.462 -8.035 1.00 . A A . 156 LYS HE3 1 1
9 15707 1 1 79 LYS HG2 H -26.880 -4.554 -5.029 1.00 . A A . 156 LYS HG2 1 1
9 15708 1 1 79 LYS HG3 H -25.304 -4.332 -5.774 1.00 . A A . 156 LYS HG3 1 1
9 15709 1 1 79 LYS HZ1 H -28.187 -6.762 -8.448 1.00 . A A . 156 LYS HZ1 1 1
9 15710 1 1 79 LYS HZ2 H -26.675 -6.612 -9.130 1.00 . A A . 156 LYS HZ2 1 1
9 15711 1 1 79 LYS HZ3 H -27.894 -5.535 -9.566 1.00 . A A . 156 LYS HZ3 1 1
9 15712 1 1 79 LYS N N -26.061 -4.224 -2.592 1.00 . A A . 156 LYS N 1 1
9 15713 1 1 79 LYS NZ N -27.485 -6.069 -8.771 1.00 . A A . 156 LYS NZ 1 1
9 15714 1 1 79 LYS O O -24.061 -2.802 -3.428 1.00 . A A . 156 LYS O 1 1
9 15715 1 1 80 ILE C C -21.634 -3.398 -5.695 1.00 . A A . 157 ILE C 1 1
9 15716 1 1 80 ILE CA C -21.609 -3.663 -4.189 1.00 . A A . 157 ILE CA 1 1
9 15717 1 1 80 ILE CB C -20.244 -4.280 -3.771 1.00 . A A . 157 ILE CB 1 1
9 15718 1 1 80 ILE CD1 C -18.886 -5.105 -1.734 1.00 . A A . 157 ILE CD1 1 1
9 15719 1 1 80 ILE CG1 C -20.209 -4.547 -2.256 1.00 . A A . 157 ILE CG1 1 1
9 15720 1 1 80 ILE CG2 C -19.116 -3.366 -4.162 1.00 . A A . 157 ILE CG2 1 1
9 15721 1 1 80 ILE H H -22.573 -5.491 -3.889 1.00 . A A . 157 ILE H 1 1
9 15722 1 1 80 ILE HA H -21.742 -2.726 -3.669 1.00 . A A . 157 ILE HA 1 1
9 15723 1 1 80 ILE HB H -20.110 -5.216 -4.292 1.00 . A A . 157 ILE HB 1 1
9 15724 1 1 80 ILE HD11 H -18.964 -5.305 -0.675 1.00 . A A . 157 ILE HD11 1 1
9 15725 1 1 80 ILE HD12 H -18.101 -4.374 -1.872 1.00 . A A . 157 ILE HD12 1 1
9 15726 1 1 80 ILE HD13 H -18.634 -6.016 -2.257 1.00 . A A . 157 ILE HD13 1 1
9 15727 1 1 80 ILE HG12 H -20.366 -3.606 -1.751 1.00 . A A . 157 ILE HG12 1 1
9 15728 1 1 80 ILE HG13 H -21.009 -5.225 -1.997 1.00 . A A . 157 ILE HG13 1 1
9 15729 1 1 80 ILE HG21 H -18.176 -3.788 -3.842 1.00 . A A . 157 ILE HG21 1 1
9 15730 1 1 80 ILE HG22 H -19.255 -2.399 -3.703 1.00 . A A . 157 ILE HG22 1 1
9 15731 1 1 80 ILE HG23 H -19.098 -3.245 -5.236 1.00 . A A . 157 ILE HG23 1 1
9 15732 1 1 80 ILE N N -22.704 -4.519 -3.828 1.00 . A A . 157 ILE N 1 1
9 15733 1 1 80 ILE O O -21.939 -4.297 -6.479 1.00 . A A . 157 ILE O 1 1
9 15734 1 1 81 VAL C C -19.993 -2.307 -8.112 1.00 . A A . 158 VAL C 1 1
9 15735 1 1 81 VAL CA C -21.312 -1.801 -7.499 1.00 . A A . 158 VAL CA 1 1
9 15736 1 1 81 VAL CB C -21.475 -0.241 -7.755 1.00 . A A . 158 VAL CB 1 1
9 15737 1 1 81 VAL CG1 C -22.634 0.355 -7.004 1.00 . A A . 158 VAL CG1 1 1
9 15738 1 1 81 VAL CG2 C -20.206 0.541 -7.522 1.00 . A A . 158 VAL CG2 1 1
9 15739 1 1 81 VAL H H -21.156 -1.468 -5.413 1.00 . A A . 158 VAL H 1 1
9 15740 1 1 81 VAL HA H -22.124 -2.329 -7.978 1.00 . A A . 158 VAL HA 1 1
9 15741 1 1 81 VAL HB H -21.771 -0.079 -8.774 1.00 . A A . 158 VAL HB 1 1
9 15742 1 1 81 VAL HG11 H -22.662 1.422 -7.173 1.00 . A A . 158 VAL HG11 1 1
9 15743 1 1 81 VAL HG12 H -22.527 0.160 -5.947 1.00 . A A . 158 VAL HG12 1 1
9 15744 1 1 81 VAL HG13 H -23.548 -0.087 -7.372 1.00 . A A . 158 VAL HG13 1 1
9 15745 1 1 81 VAL HG21 H -20.374 1.572 -7.794 1.00 . A A . 158 VAL HG21 1 1
9 15746 1 1 81 VAL HG22 H -19.416 0.126 -8.131 1.00 . A A . 158 VAL HG22 1 1
9 15747 1 1 81 VAL HG23 H -19.934 0.473 -6.479 1.00 . A A . 158 VAL HG23 1 1
9 15748 1 1 81 VAL N N -21.349 -2.157 -6.091 1.00 . A A . 158 VAL N 1 1
9 15749 1 1 81 VAL O O -19.963 -2.789 -9.240 1.00 . A A . 158 VAL O 1 1
9 15750 1 1 82 SER C C -17.164 -3.793 -6.901 1.00 . A A . 159 SER C 1 1
9 15751 1 1 82 SER CA C -17.617 -2.629 -7.749 1.00 . A A . 159 SER CA 1 1
9 15752 1 1 82 SER CB C -16.633 -1.449 -7.612 1.00 . A A . 159 SER CB 1 1
9 15753 1 1 82 SER H H -19.040 -1.867 -6.428 1.00 . A A . 159 SER H 1 1
9 15754 1 1 82 SER HA H -17.659 -2.932 -8.784 1.00 . A A . 159 SER HA 1 1
9 15755 1 1 82 SER HB2 H -17.048 -0.602 -8.135 1.00 . A A . 159 SER HB2 1 1
9 15756 1 1 82 SER HB3 H -16.547 -1.194 -6.566 1.00 . A A . 159 SER HB3 1 1
9 15757 1 1 82 SER HG H -14.677 -1.587 -7.434 1.00 . A A . 159 SER HG 1 1
9 15758 1 1 82 SER N N -18.929 -2.225 -7.331 1.00 . A A . 159 SER N 1 1
9 15759 1 1 82 SER O O -16.450 -3.620 -5.898 1.00 . A A . 159 SER O 1 1
9 15760 1 1 82 SER OG O -15.330 -1.753 -8.126 1.00 . A A . 159 SER OG 1 1
9 15761 1 1 83 SER C C -15.866 -6.584 -6.947 1.00 . A A . 160 SER C 1 1
9 15762 1 1 83 SER CA C -17.262 -6.138 -6.502 1.00 . A A . 160 SER CA 1 1
9 15763 1 1 83 SER CB C -18.306 -7.244 -6.695 1.00 . A A . 160 SER CB 1 1
9 15764 1 1 83 SER H H -18.262 -5.045 -7.980 1.00 . A A . 160 SER H 1 1
9 15765 1 1 83 SER HA H -17.219 -5.867 -5.457 1.00 . A A . 160 SER HA 1 1
9 15766 1 1 83 SER HB2 H -18.335 -7.523 -7.736 1.00 . A A . 160 SER HB2 1 1
9 15767 1 1 83 SER HB3 H -18.048 -8.109 -6.103 1.00 . A A . 160 SER HB3 1 1
9 15768 1 1 83 SER HG H -20.155 -6.777 -7.104 1.00 . A A . 160 SER HG 1 1
9 15769 1 1 83 SER N N -17.639 -4.964 -7.227 1.00 . A A . 160 SER N 1 1
9 15770 1 1 83 SER O O -15.701 -7.557 -7.671 1.00 . A A . 160 SER O 1 1
9 15771 1 1 83 SER OG O -19.602 -6.792 -6.312 1.00 . A A . 160 SER OG 1 1
9 15772 1 1 84 ALA C C -12.853 -7.281 -6.234 1.00 . A A . 161 ALA C 1 1
9 15773 1 1 84 ALA CA C -13.467 -6.060 -6.904 1.00 . A A . 161 ALA CA 1 1
9 15774 1 1 84 ALA CB C -12.633 -4.814 -6.636 1.00 . A A . 161 ALA CB 1 1
9 15775 1 1 84 ALA H H -15.078 -5.104 -5.892 1.00 . A A . 161 ALA H 1 1
9 15776 1 1 84 ALA HA H -13.476 -6.231 -7.969 1.00 . A A . 161 ALA HA 1 1
9 15777 1 1 84 ALA HB1 H -11.634 -4.962 -7.020 1.00 . A A . 161 ALA HB1 1 1
9 15778 1 1 84 ALA HB2 H -12.586 -4.633 -5.572 1.00 . A A . 161 ALA HB2 1 1
9 15779 1 1 84 ALA HB3 H -13.086 -3.964 -7.126 1.00 . A A . 161 ALA HB3 1 1
9 15780 1 1 84 ALA N N -14.857 -5.844 -6.503 1.00 . A A . 161 ALA N 1 1
9 15781 1 1 84 ALA O O -11.696 -7.580 -6.429 1.00 . A A . 161 ALA O 1 1
9 15782 1 1 85 MET C C -12.905 -10.353 -5.755 1.00 . A A . 162 MET C 1 1
9 15783 1 1 85 MET CA C -13.279 -9.223 -4.787 1.00 . A A . 162 MET CA 1 1
9 15784 1 1 85 MET CB C -14.448 -9.682 -3.916 1.00 . A A . 162 MET CB 1 1
9 15785 1 1 85 MET CE C -17.399 -8.692 -3.284 1.00 . A A . 162 MET CE 1 1
9 15786 1 1 85 MET CG C -15.643 -10.195 -4.717 1.00 . A A . 162 MET CG 1 1
9 15787 1 1 85 MET H H -14.594 -7.689 -5.441 1.00 . A A . 162 MET H 1 1
9 15788 1 1 85 MET HA H -12.442 -8.993 -4.147 1.00 . A A . 162 MET HA 1 1
9 15789 1 1 85 MET HB2 H -14.106 -10.479 -3.272 1.00 . A A . 162 MET HB2 1 1
9 15790 1 1 85 MET HB3 H -14.772 -8.848 -3.311 1.00 . A A . 162 MET HB3 1 1
9 15791 1 1 85 MET HE1 H -17.341 -8.105 -4.190 1.00 . A A . 162 MET HE1 1 1
9 15792 1 1 85 MET HE2 H -16.626 -8.375 -2.601 1.00 . A A . 162 MET HE2 1 1
9 15793 1 1 85 MET HE3 H -18.372 -8.576 -2.834 1.00 . A A . 162 MET HE3 1 1
9 15794 1 1 85 MET HG2 H -15.848 -9.496 -5.513 1.00 . A A . 162 MET HG2 1 1
9 15795 1 1 85 MET HG3 H -15.379 -11.148 -5.148 1.00 . A A . 162 MET HG3 1 1
9 15796 1 1 85 MET N N -13.671 -8.009 -5.507 1.00 . A A . 162 MET N 1 1
9 15797 1 1 85 MET O O -12.309 -11.335 -5.357 1.00 . A A . 162 MET O 1 1
9 15798 1 1 85 MET SD S -17.127 -10.392 -3.743 1.00 . A A . 162 MET SD 1 1
9 15799 1 1 86 GLU C C -12.261 -10.731 -9.290 1.00 . A A . 163 GLU C 1 1
9 15800 1 1 86 GLU CA C -13.009 -11.222 -8.047 1.00 . A A . 163 GLU CA 1 1
9 15801 1 1 86 GLU CB C -14.258 -11.945 -8.423 1.00 . A A . 163 GLU CB 1 1
9 15802 1 1 86 GLU CD C -13.939 -14.206 -7.417 1.00 . A A . 163 GLU CD 1 1
9 15803 1 1 86 GLU CG C -14.687 -12.896 -7.368 1.00 . A A . 163 GLU CG 1 1
9 15804 1 1 86 GLU H H -13.770 -9.376 -7.209 1.00 . A A . 163 GLU H 1 1
9 15805 1 1 86 GLU HA H -12.356 -11.937 -7.567 1.00 . A A . 163 GLU HA 1 1
9 15806 1 1 86 GLU HB2 H -15.027 -11.207 -8.593 1.00 . A A . 163 GLU HB2 1 1
9 15807 1 1 86 GLU HB3 H -14.058 -12.486 -9.334 1.00 . A A . 163 GLU HB3 1 1
9 15808 1 1 86 GLU HG2 H -14.320 -12.370 -6.495 1.00 . A A . 163 GLU HG2 1 1
9 15809 1 1 86 GLU HG3 H -15.757 -13.034 -7.349 1.00 . A A . 163 GLU HG3 1 1
9 15810 1 1 86 GLU N N -13.276 -10.198 -7.013 1.00 . A A . 163 GLU N 1 1
9 15811 1 1 86 GLU O O -11.239 -11.311 -9.623 1.00 . A A . 163 GLU O 1 1
9 15812 1 1 86 GLU OE1 O -14.098 -14.966 -8.415 1.00 . A A . 163 GLU OE1 1 1
9 15813 1 1 86 GLU OE2 O -13.187 -14.511 -6.478 1.00 . A A . 163 GLU OE2 1 1
9 15814 1 1 87 PRO C C -10.582 -8.733 -10.828 1.00 . A A . 164 PRO C 1 1
9 15815 1 1 87 PRO CA C -12.000 -9.164 -11.199 1.00 . A A . 164 PRO CA 1 1
9 15816 1 1 87 PRO CB C -12.827 -7.944 -11.654 1.00 . A A . 164 PRO CB 1 1
9 15817 1 1 87 PRO CD C -14.016 -8.957 -9.863 1.00 . A A . 164 PRO CD 1 1
9 15818 1 1 87 PRO CG C -13.735 -7.642 -10.517 1.00 . A A . 164 PRO CG 1 1
9 15819 1 1 87 PRO HA H -11.955 -9.899 -11.989 1.00 . A A . 164 PRO HA 1 1
9 15820 1 1 87 PRO HB2 H -12.164 -7.118 -11.862 1.00 . A A . 164 PRO HB2 1 1
9 15821 1 1 87 PRO HB3 H -13.384 -8.196 -12.545 1.00 . A A . 164 PRO HB3 1 1
9 15822 1 1 87 PRO HD2 H -14.271 -8.811 -8.825 1.00 . A A . 164 PRO HD2 1 1
9 15823 1 1 87 PRO HD3 H -14.812 -9.470 -10.380 1.00 . A A . 164 PRO HD3 1 1
9 15824 1 1 87 PRO HG2 H -13.234 -6.978 -9.830 1.00 . A A . 164 PRO HG2 1 1
9 15825 1 1 87 PRO HG3 H -14.650 -7.195 -10.876 1.00 . A A . 164 PRO HG3 1 1
9 15826 1 1 87 PRO N N -12.735 -9.676 -10.026 1.00 . A A . 164 PRO N 1 1
9 15827 1 1 87 PRO O O -9.660 -8.788 -11.642 1.00 . A A . 164 PRO O 1 1
9 15828 1 1 88 ASP C C -8.780 -8.688 -7.854 1.00 . A A . 165 ASP C 1 1
9 15829 1 1 88 ASP CA C -9.132 -7.911 -9.106 1.00 . A A . 165 ASP CA 1 1
9 15830 1 1 88 ASP CB C -9.173 -6.411 -8.816 1.00 . A A . 165 ASP CB 1 1
9 15831 1 1 88 ASP CG C -7.794 -5.773 -8.645 1.00 . A A . 165 ASP CG 1 1
9 15832 1 1 88 ASP H H -11.169 -8.371 -8.960 1.00 . A A . 165 ASP H 1 1
9 15833 1 1 88 ASP HA H -8.398 -8.106 -9.873 1.00 . A A . 165 ASP HA 1 1
9 15834 1 1 88 ASP HB2 H -9.705 -5.918 -9.614 1.00 . A A . 165 ASP HB2 1 1
9 15835 1 1 88 ASP HB3 H -9.723 -6.311 -7.892 1.00 . A A . 165 ASP HB3 1 1
9 15836 1 1 88 ASP N N -10.412 -8.349 -9.581 1.00 . A A . 165 ASP N 1 1
9 15837 1 1 88 ASP O O -7.648 -8.641 -7.384 1.00 . A A . 165 ASP O 1 1
9 15838 1 1 88 ASP OD1 O -6.855 -6.135 -9.382 1.00 . A A . 165 ASP OD1 1 1
9 15839 1 1 88 ASP OD2 O -7.637 -4.843 -7.826 1.00 . A A . 165 ASP OD2 1 1
9 15840 1 1 89 ARG C C -9.414 -9.577 -4.812 1.00 . A A . 166 ARG C 1 1
9 15841 1 1 89 ARG CA C -9.678 -10.284 -6.119 1.00 . A A . 166 ARG CA 1 1
9 15842 1 1 89 ARG CB C -8.800 -11.463 -6.315 1.00 . A A . 166 ARG CB 1 1
9 15843 1 1 89 ARG CD C -8.500 -13.550 -7.580 1.00 . A A . 166 ARG CD 1 1
9 15844 1 1 89 ARG CG C -9.173 -12.220 -7.539 1.00 . A A . 166 ARG CG 1 1
9 15845 1 1 89 ARG CZ C -9.892 -15.228 -8.762 1.00 . A A . 166 ARG CZ 1 1
9 15846 1 1 89 ARG H H -10.655 -9.598 -7.750 1.00 . A A . 166 ARG H 1 1
9 15847 1 1 89 ARG HA H -10.671 -10.651 -5.980 1.00 . A A . 166 ARG HA 1 1
9 15848 1 1 89 ARG HB2 H -7.767 -11.156 -6.366 1.00 . A A . 166 ARG HB2 1 1
9 15849 1 1 89 ARG HB3 H -8.962 -12.103 -5.465 1.00 . A A . 166 ARG HB3 1 1
9 15850 1 1 89 ARG HD2 H -7.440 -13.354 -7.611 1.00 . A A . 166 ARG HD2 1 1
9 15851 1 1 89 ARG HD3 H -8.766 -14.075 -6.676 1.00 . A A . 166 ARG HD3 1 1
9 15852 1 1 89 ARG HE H -8.412 -14.088 -9.572 1.00 . A A . 166 ARG HE 1 1
9 15853 1 1 89 ARG HG2 H -10.248 -12.295 -7.580 1.00 . A A . 166 ARG HG2 1 1
9 15854 1 1 89 ARG HG3 H -8.863 -11.634 -8.392 1.00 . A A . 166 ARG HG3 1 1
9 15855 1 1 89 ARG HH11 H -10.277 -15.164 -6.744 1.00 . A A . 166 ARG HH11 1 1
9 15856 1 1 89 ARG HH12 H -11.264 -16.231 -7.589 1.00 . A A . 166 ARG HH12 1 1
9 15857 1 1 89 ARG HH21 H -9.753 -15.575 -10.751 1.00 . A A . 166 ARG HH21 1 1
9 15858 1 1 89 ARG HH22 H -10.984 -16.466 -9.975 1.00 . A A . 166 ARG HH22 1 1
9 15859 1 1 89 ARG N N -9.779 -9.462 -7.324 1.00 . A A . 166 ARG N 1 1
9 15860 1 1 89 ARG NE N -8.909 -14.315 -8.752 1.00 . A A . 166 ARG NE 1 1
9 15861 1 1 89 ARG NH1 N -10.515 -15.566 -7.630 1.00 . A A . 166 ARG NH1 1 1
9 15862 1 1 89 ARG NH2 N -10.230 -15.810 -9.899 1.00 . A A . 166 ARG NH2 1 1
9 15863 1 1 89 ARG O O -10.013 -9.892 -3.774 1.00 . A A . 166 ARG O 1 1
9 15864 1 1 90 GLU C C -8.488 -6.514 -3.891 1.00 . A A . 167 GLU C 1 1
9 15865 1 1 90 GLU CA C -8.108 -7.968 -3.743 1.00 . A A . 167 GLU CA 1 1
9 15866 1 1 90 GLU CB C -6.595 -8.093 -3.717 1.00 . A A . 167 GLU CB 1 1
9 15867 1 1 90 GLU CD C -4.613 -9.619 -3.952 1.00 . A A . 167 GLU CD 1 1
9 15868 1 1 90 GLU CG C -6.099 -9.527 -3.821 1.00 . A A . 167 GLU CG 1 1
9 15869 1 1 90 GLU H H -8.283 -8.511 -5.784 1.00 . A A . 167 GLU H 1 1
9 15870 1 1 90 GLU HA H -8.508 -8.389 -2.835 1.00 . A A . 167 GLU HA 1 1
9 15871 1 1 90 GLU HB2 H -6.188 -7.525 -4.541 1.00 . A A . 167 GLU HB2 1 1
9 15872 1 1 90 GLU HB3 H -6.235 -7.671 -2.794 1.00 . A A . 167 GLU HB3 1 1
9 15873 1 1 90 GLU HG2 H -6.397 -10.065 -2.934 1.00 . A A . 167 GLU HG2 1 1
9 15874 1 1 90 GLU HG3 H -6.556 -9.988 -4.684 1.00 . A A . 167 GLU HG3 1 1
9 15875 1 1 90 GLU N N -8.582 -8.686 -4.870 1.00 . A A . 167 GLU N 1 1
9 15876 1 1 90 GLU O O -8.517 -5.986 -5.005 1.00 . A A . 167 GLU O 1 1
9 15877 1 1 90 GLU OE1 O -4.085 -9.449 -5.076 1.00 . A A . 167 GLU OE1 1 1
9 15878 1 1 90 GLU OE2 O -3.939 -9.845 -2.946 1.00 . A A . 167 GLU OE2 1 1
9 15879 1 1 91 TYR C C -7.794 -3.727 -2.653 1.00 . A A . 168 TYR C 1 1
9 15880 1 1 91 TYR CA C -9.082 -4.471 -2.829 1.00 . A A . 168 TYR CA 1 1
9 15881 1 1 91 TYR CB C -10.107 -4.082 -1.762 1.00 . A A . 168 TYR CB 1 1
9 15882 1 1 91 TYR CD1 C -12.357 -3.970 -2.884 1.00 . A A . 168 TYR CD1 1 1
9 15883 1 1 91 TYR CD2 C -11.913 -5.814 -1.445 1.00 . A A . 168 TYR CD2 1 1
9 15884 1 1 91 TYR CE1 C -13.617 -4.472 -3.149 1.00 . A A . 168 TYR CE1 1 1
9 15885 1 1 91 TYR CE2 C -13.166 -6.328 -1.706 1.00 . A A . 168 TYR CE2 1 1
9 15886 1 1 91 TYR CG C -11.487 -4.632 -2.028 1.00 . A A . 168 TYR CG 1 1
9 15887 1 1 91 TYR CZ C -14.015 -5.652 -2.561 1.00 . A A . 168 TYR CZ 1 1
9 15888 1 1 91 TYR H H -8.781 -6.354 -1.947 1.00 . A A . 168 TYR H 1 1
9 15889 1 1 91 TYR HA H -9.479 -4.251 -3.809 1.00 . A A . 168 TYR HA 1 1
9 15890 1 1 91 TYR HB2 H -9.776 -4.457 -0.806 1.00 . A A . 168 TYR HB2 1 1
9 15891 1 1 91 TYR HB3 H -10.180 -3.005 -1.718 1.00 . A A . 168 TYR HB3 1 1
9 15892 1 1 91 TYR HD1 H -12.032 -3.045 -3.339 1.00 . A A . 168 TYR HD1 1 1
9 15893 1 1 91 TYR HD2 H -11.244 -6.338 -0.779 1.00 . A A . 168 TYR HD2 1 1
9 15894 1 1 91 TYR HE1 H -14.279 -3.944 -3.818 1.00 . A A . 168 TYR HE1 1 1
9 15895 1 1 91 TYR HE2 H -13.469 -7.251 -1.232 1.00 . A A . 168 TYR HE2 1 1
9 15896 1 1 91 TYR HH H -15.689 -6.442 -2.022 1.00 . A A . 168 TYR HH 1 1
9 15897 1 1 91 TYR N N -8.789 -5.875 -2.805 1.00 . A A . 168 TYR N 1 1
9 15898 1 1 91 TYR O O -7.019 -4.036 -1.761 1.00 . A A . 168 TYR O 1 1
9 15899 1 1 91 TYR OH O -15.264 -6.161 -2.840 1.00 . A A . 168 TYR OH 1 1
9 15900 1 1 92 HIS C C -6.540 -0.594 -3.297 1.00 . A A . 169 HIS C 1 1
9 15901 1 1 92 HIS CA C -6.280 -2.081 -3.472 1.00 . A A . 169 HIS CA 1 1
9 15902 1 1 92 HIS CB C -5.472 -2.343 -4.771 1.00 . A A . 169 HIS CB 1 1
9 15903 1 1 92 HIS CD2 C -4.145 -4.554 -4.464 1.00 . A A . 169 HIS CD2 1 1
9 15904 1 1 92 HIS CE1 C -5.105 -5.759 -6.003 1.00 . A A . 169 HIS CE1 1 1
9 15905 1 1 92 HIS CG C -5.098 -3.788 -5.023 1.00 . A A . 169 HIS CG 1 1
9 15906 1 1 92 HIS H H -8.205 -2.546 -4.181 1.00 . A A . 169 HIS H 1 1
9 15907 1 1 92 HIS HA H -5.711 -2.443 -2.628 1.00 . A A . 169 HIS HA 1 1
9 15908 1 1 92 HIS HB2 H -6.019 -2.000 -5.634 1.00 . A A . 169 HIS HB2 1 1
9 15909 1 1 92 HIS HB3 H -4.551 -1.783 -4.707 1.00 . A A . 169 HIS HB3 1 1
9 15910 1 1 92 HIS HD1 H -6.452 -4.381 -6.585 1.00 . A A . 169 HIS HD1 1 1
9 15911 1 1 92 HIS HD2 H -3.485 -4.260 -3.660 1.00 . A A . 169 HIS HD2 1 1
9 15912 1 1 92 HIS HE1 H -5.356 -6.578 -6.660 1.00 . A A . 169 HIS HE1 1 1
9 15913 1 1 92 HIS HE2 H -3.388 -6.371 -5.127 1.00 . A A . 169 HIS HE2 1 1
9 15914 1 1 92 HIS N N -7.534 -2.794 -3.506 1.00 . A A . 169 HIS N 1 1
9 15915 1 1 92 HIS ND1 N -5.690 -4.586 -5.987 1.00 . A A . 169 HIS ND1 1 1
9 15916 1 1 92 HIS NE2 N -4.165 -5.769 -5.089 1.00 . A A . 169 HIS NE2 1 1
9 15917 1 1 92 HIS O O -7.659 -0.120 -3.596 1.00 . A A . 169 HIS O 1 1
9 15918 1 1 93 PHE C C -6.042 2.230 -3.921 1.00 . A A . 170 PHE C 1 1
9 15919 1 1 93 PHE CA C -5.622 1.585 -2.612 1.00 . A A . 170 PHE CA 1 1
9 15920 1 1 93 PHE CB C -4.279 2.168 -2.152 1.00 . A A . 170 PHE CB 1 1
9 15921 1 1 93 PHE CD1 C -4.894 4.360 -1.085 1.00 . A A . 170 PHE CD1 1 1
9 15922 1 1 93 PHE CD2 C -3.503 4.405 -3.010 1.00 . A A . 170 PHE CD2 1 1
9 15923 1 1 93 PHE CE1 C -4.843 5.739 -1.011 1.00 . A A . 170 PHE CE1 1 1
9 15924 1 1 93 PHE CE2 C -3.450 5.782 -2.942 1.00 . A A . 170 PHE CE2 1 1
9 15925 1 1 93 PHE CG C -4.229 3.677 -2.081 1.00 . A A . 170 PHE CG 1 1
9 15926 1 1 93 PHE CZ C -4.121 6.449 -1.941 1.00 . A A . 170 PHE CZ 1 1
9 15927 1 1 93 PHE H H -4.755 -0.335 -2.400 1.00 . A A . 170 PHE H 1 1
9 15928 1 1 93 PHE HA H -6.366 1.788 -1.855 1.00 . A A . 170 PHE HA 1 1
9 15929 1 1 93 PHE HB2 H -4.083 1.810 -1.152 1.00 . A A . 170 PHE HB2 1 1
9 15930 1 1 93 PHE HB3 H -3.497 1.829 -2.815 1.00 . A A . 170 PHE HB3 1 1
9 15931 1 1 93 PHE HD1 H -5.462 3.802 -0.355 1.00 . A A . 170 PHE HD1 1 1
9 15932 1 1 93 PHE HD2 H -2.976 3.886 -3.795 1.00 . A A . 170 PHE HD2 1 1
9 15933 1 1 93 PHE HE1 H -5.372 6.258 -0.225 1.00 . A A . 170 PHE HE1 1 1
9 15934 1 1 93 PHE HE2 H -2.881 6.337 -3.674 1.00 . A A . 170 PHE HE2 1 1
9 15935 1 1 93 PHE HZ H -4.078 7.527 -1.886 1.00 . A A . 170 PHE HZ 1 1
9 15936 1 1 93 PHE N N -5.546 0.128 -2.757 1.00 . A A . 170 PHE N 1 1
9 15937 1 1 93 PHE O O -5.382 2.067 -4.963 1.00 . A A . 170 PHE O 1 1
9 15938 1 1 94 GLY C C -9.115 3.283 -5.164 1.00 . A A . 171 GLY C 1 1
9 15939 1 1 94 GLY CA C -7.653 3.550 -5.038 1.00 . A A . 171 GLY CA 1 1
9 15940 1 1 94 GLY H H -7.589 3.048 -3.012 1.00 . A A . 171 GLY H 1 1
9 15941 1 1 94 GLY HA2 H -7.488 4.615 -4.981 1.00 . A A . 171 GLY HA2 1 1
9 15942 1 1 94 GLY HA3 H -7.148 3.155 -5.906 1.00 . A A . 171 GLY HA3 1 1
9 15943 1 1 94 GLY N N -7.130 2.935 -3.870 1.00 . A A . 171 GLY N 1 1
9 15944 1 1 94 GLY O O -9.857 4.098 -5.725 1.00 . A A . 171 GLY O 1 1
9 15945 1 1 95 GLN C C -11.815 2.717 -3.903 1.00 . A A . 172 GLN C 1 1
9 15946 1 1 95 GLN CA C -10.938 1.772 -4.681 1.00 . A A . 172 GLN CA 1 1
9 15947 1 1 95 GLN CB C -11.162 0.329 -4.210 1.00 . A A . 172 GLN CB 1 1
9 15948 1 1 95 GLN CD C -11.713 -0.641 -6.469 1.00 . A A . 172 GLN CD 1 1
9 15949 1 1 95 GLN CG C -10.816 -0.724 -5.244 1.00 . A A . 172 GLN CG 1 1
9 15950 1 1 95 GLN H H -8.908 1.509 -4.243 1.00 . A A . 172 GLN H 1 1
9 15951 1 1 95 GLN HA H -11.240 1.824 -5.717 1.00 . A A . 172 GLN HA 1 1
9 15952 1 1 95 GLN HB2 H -10.548 0.153 -3.339 1.00 . A A . 172 GLN HB2 1 1
9 15953 1 1 95 GLN HB3 H -12.199 0.206 -3.933 1.00 . A A . 172 GLN HB3 1 1
9 15954 1 1 95 GLN HE21 H -10.466 0.620 -7.315 1.00 . A A . 172 GLN HE21 1 1
9 15955 1 1 95 GLN HE22 H -11.862 0.211 -8.238 1.00 . A A . 172 GLN HE22 1 1
9 15956 1 1 95 GLN HG2 H -9.792 -0.581 -5.554 1.00 . A A . 172 GLN HG2 1 1
9 15957 1 1 95 GLN HG3 H -10.932 -1.700 -4.797 1.00 . A A . 172 GLN HG3 1 1
9 15958 1 1 95 GLN N N -9.546 2.141 -4.645 1.00 . A A . 172 GLN N 1 1
9 15959 1 1 95 GLN NE2 N -11.313 0.135 -7.428 1.00 . A A . 172 GLN NE2 1 1
9 15960 1 1 95 GLN O O -11.519 3.076 -2.747 1.00 . A A . 172 GLN O 1 1
9 15961 1 1 95 GLN OE1 O -12.767 -1.277 -6.541 1.00 . A A . 172 GLN OE1 1 1
9 15962 1 1 96 ALA C C -15.111 3.050 -4.206 1.00 . A A . 173 ALA C 1 1
9 15963 1 1 96 ALA CA C -13.898 3.905 -3.991 1.00 . A A . 173 ALA CA 1 1
9 15964 1 1 96 ALA CB C -14.047 5.273 -4.640 1.00 . A A . 173 ALA CB 1 1
9 15965 1 1 96 ALA H H -12.902 2.956 -5.529 1.00 . A A . 173 ALA H 1 1
9 15966 1 1 96 ALA HA H -13.718 4.000 -2.929 1.00 . A A . 173 ALA HA 1 1
9 15967 1 1 96 ALA HB1 H -14.183 5.150 -5.705 1.00 . A A . 173 ALA HB1 1 1
9 15968 1 1 96 ALA HB2 H -13.159 5.858 -4.455 1.00 . A A . 173 ALA HB2 1 1
9 15969 1 1 96 ALA HB3 H -14.908 5.777 -4.226 1.00 . A A . 173 ALA HB3 1 1
9 15970 1 1 96 ALA N N -12.834 3.158 -4.569 1.00 . A A . 173 ALA N 1 1
9 15971 1 1 96 ALA O O -15.819 3.182 -5.197 1.00 . A A . 173 ALA O 1 1
9 15972 1 1 97 VAL C C -17.634 1.556 -3.144 1.00 . A A . 174 VAL C 1 1
9 15973 1 1 97 VAL CA C -16.238 1.061 -3.471 1.00 . A A . 174 VAL CA 1 1
9 15974 1 1 97 VAL CB C -15.838 -0.229 -2.666 1.00 . A A . 174 VAL CB 1 1
9 15975 1 1 97 VAL CG1 C -15.793 -0.018 -1.179 1.00 . A A . 174 VAL CG1 1 1
9 15976 1 1 97 VAL CG2 C -16.724 -1.387 -3.006 1.00 . A A . 174 VAL CG2 1 1
9 15977 1 1 97 VAL H H -14.754 2.169 -2.492 1.00 . A A . 174 VAL H 1 1
9 15978 1 1 97 VAL HA H -16.233 0.813 -4.523 1.00 . A A . 174 VAL HA 1 1
9 15979 1 1 97 VAL HB H -14.834 -0.494 -2.946 1.00 . A A . 174 VAL HB 1 1
9 15980 1 1 97 VAL HG11 H -15.438 -0.917 -0.697 1.00 . A A . 174 VAL HG11 1 1
9 15981 1 1 97 VAL HG12 H -16.796 0.187 -0.840 1.00 . A A . 174 VAL HG12 1 1
9 15982 1 1 97 VAL HG13 H -15.144 0.813 -0.942 1.00 . A A . 174 VAL HG13 1 1
9 15983 1 1 97 VAL HG21 H -17.743 -1.137 -2.753 1.00 . A A . 174 VAL HG21 1 1
9 15984 1 1 97 VAL HG22 H -16.413 -2.256 -2.445 1.00 . A A . 174 VAL HG22 1 1
9 15985 1 1 97 VAL HG23 H -16.660 -1.600 -4.063 1.00 . A A . 174 VAL HG23 1 1
9 15986 1 1 97 VAL N N -15.274 2.108 -3.320 1.00 . A A . 174 VAL N 1 1
9 15987 1 1 97 VAL O O -17.941 1.933 -2.013 1.00 . A A . 174 VAL O 1 1
9 15988 1 1 98 ARG C C -20.736 0.961 -3.912 1.00 . A A . 175 ARG C 1 1
9 15989 1 1 98 ARG CA C -19.761 2.106 -4.038 1.00 . A A . 175 ARG CA 1 1
9 15990 1 1 98 ARG CB C -20.079 3.050 -5.202 1.00 . A A . 175 ARG CB 1 1
9 15991 1 1 98 ARG CD C -21.694 4.598 -6.338 1.00 . A A . 175 ARG CD 1 1
9 15992 1 1 98 ARG CG C -21.477 3.655 -5.179 1.00 . A A . 175 ARG CG 1 1
9 15993 1 1 98 ARG CZ C -20.575 6.578 -7.338 1.00 . A A . 175 ARG CZ 1 1
9 15994 1 1 98 ARG H H -18.114 1.332 -5.036 1.00 . A A . 175 ARG H 1 1
9 15995 1 1 98 ARG HA H -19.849 2.661 -3.124 1.00 . A A . 175 ARG HA 1 1
9 15996 1 1 98 ARG HB2 H -19.344 3.842 -5.159 1.00 . A A . 175 ARG HB2 1 1
9 15997 1 1 98 ARG HB3 H -19.935 2.527 -6.131 1.00 . A A . 175 ARG HB3 1 1
9 15998 1 1 98 ARG HD2 H -21.618 4.034 -7.254 1.00 . A A . 175 ARG HD2 1 1
9 15999 1 1 98 ARG HD3 H -22.683 5.024 -6.259 1.00 . A A . 175 ARG HD3 1 1
9 16000 1 1 98 ARG HE H -20.114 5.718 -5.574 1.00 . A A . 175 ARG HE 1 1
9 16001 1 1 98 ARG HG2 H -22.183 2.841 -5.282 1.00 . A A . 175 ARG HG2 1 1
9 16002 1 1 98 ARG HG3 H -21.629 4.177 -4.245 1.00 . A A . 175 ARG HG3 1 1
9 16003 1 1 98 ARG HH11 H -22.102 5.857 -8.505 1.00 . A A . 175 ARG HH11 1 1
9 16004 1 1 98 ARG HH12 H -21.299 7.221 -9.135 1.00 . A A . 175 ARG HH12 1 1
9 16005 1 1 98 ARG HH21 H -19.021 7.531 -6.451 1.00 . A A . 175 ARG HH21 1 1
9 16006 1 1 98 ARG HH22 H -19.470 8.187 -7.970 1.00 . A A . 175 ARG HH22 1 1
9 16007 1 1 98 ARG N N -18.435 1.624 -4.156 1.00 . A A . 175 ARG N 1 1
9 16008 1 1 98 ARG NE N -20.708 5.682 -6.355 1.00 . A A . 175 ARG NE 1 1
9 16009 1 1 98 ARG NH1 N -21.380 6.545 -8.399 1.00 . A A . 175 ARG NH1 1 1
9 16010 1 1 98 ARG NH2 N -19.635 7.499 -7.256 1.00 . A A . 175 ARG NH2 1 1
9 16011 1 1 98 ARG O O -20.497 -0.143 -4.424 1.00 . A A . 175 ARG O 1 1
9 16012 1 1 99 PHE C C -24.063 0.711 -3.596 1.00 . A A . 176 PHE C 1 1
9 16013 1 1 99 PHE CA C -22.801 0.233 -2.964 1.00 . A A . 176 PHE CA 1 1
9 16014 1 1 99 PHE CB C -23.037 0.056 -1.474 1.00 . A A . 176 PHE CB 1 1
9 16015 1 1 99 PHE CD1 C -21.171 -1.419 -0.774 1.00 . A A . 176 PHE CD1 1 1
9 16016 1 1 99 PHE CD2 C -21.265 0.774 0.112 1.00 . A A . 176 PHE CD2 1 1
9 16017 1 1 99 PHE CE1 C -20.024 -1.661 -0.058 1.00 . A A . 176 PHE CE1 1 1
9 16018 1 1 99 PHE CE2 C -20.125 0.538 0.831 1.00 . A A . 176 PHE CE2 1 1
9 16019 1 1 99 PHE CG C -21.799 -0.204 -0.696 1.00 . A A . 176 PHE CG 1 1
9 16020 1 1 99 PHE CZ C -19.505 -0.679 0.747 1.00 . A A . 176 PHE CZ 1 1
9 16021 1 1 99 PHE H H -21.917 2.092 -2.798 1.00 . A A . 176 PHE H 1 1
9 16022 1 1 99 PHE HA H -22.498 -0.713 -3.389 1.00 . A A . 176 PHE HA 1 1
9 16023 1 1 99 PHE HB2 H -23.491 0.955 -1.083 1.00 . A A . 176 PHE HB2 1 1
9 16024 1 1 99 PHE HB3 H -23.710 -0.775 -1.325 1.00 . A A . 176 PHE HB3 1 1
9 16025 1 1 99 PHE HD1 H -21.602 -2.177 -1.410 1.00 . A A . 176 PHE HD1 1 1
9 16026 1 1 99 PHE HD2 H -21.755 1.734 0.178 1.00 . A A . 176 PHE HD2 1 1
9 16027 1 1 99 PHE HE1 H -19.527 -2.618 -0.127 1.00 . A A . 176 PHE HE1 1 1
9 16028 1 1 99 PHE HE2 H -19.704 1.302 1.472 1.00 . A A . 176 PHE HE2 1 1
9 16029 1 1 99 PHE HZ H -18.604 -0.841 1.325 1.00 . A A . 176 PHE HZ 1 1
9 16030 1 1 99 PHE N N -21.789 1.201 -3.197 1.00 . A A . 176 PHE N 1 1
9 16031 1 1 99 PHE O O -24.291 1.924 -3.724 1.00 . A A . 176 PHE O 1 1
9 16032 1 1 100 VAL C C -27.162 -0.629 -3.817 1.00 . A A . 177 VAL C 1 1
9 16033 1 1 100 VAL CA C -26.108 0.111 -4.570 1.00 . A A . 177 VAL CA 1 1
9 16034 1 1 100 VAL CB C -26.137 -0.232 -6.079 1.00 . A A . 177 VAL CB 1 1
9 16035 1 1 100 VAL CG1 C -25.957 -1.712 -6.356 1.00 . A A . 177 VAL CG1 1 1
9 16036 1 1 100 VAL CG2 C -27.350 0.352 -6.785 1.00 . A A . 177 VAL CG2 1 1
9 16037 1 1 100 VAL H H -24.628 -1.145 -3.850 1.00 . A A . 177 VAL H 1 1
9 16038 1 1 100 VAL HA H -26.274 1.172 -4.445 1.00 . A A . 177 VAL HA 1 1
9 16039 1 1 100 VAL HB H -25.259 0.246 -6.468 1.00 . A A . 177 VAL HB 1 1
9 16040 1 1 100 VAL HG11 H -26.750 -2.265 -5.872 1.00 . A A . 177 VAL HG11 1 1
9 16041 1 1 100 VAL HG12 H -25.004 -2.024 -5.955 1.00 . A A . 177 VAL HG12 1 1
9 16042 1 1 100 VAL HG13 H -25.981 -1.891 -7.420 1.00 . A A . 177 VAL HG13 1 1
9 16043 1 1 100 VAL HG21 H -27.332 0.071 -7.827 1.00 . A A . 177 VAL HG21 1 1
9 16044 1 1 100 VAL HG22 H -27.322 1.428 -6.701 1.00 . A A . 177 VAL HG22 1 1
9 16045 1 1 100 VAL HG23 H -28.252 -0.021 -6.322 1.00 . A A . 177 VAL HG23 1 1
9 16046 1 1 100 VAL N N -24.863 -0.198 -3.988 1.00 . A A . 177 VAL N 1 1
9 16047 1 1 100 VAL O O -26.946 -1.758 -3.381 1.00 . A A . 177 VAL O 1 1
9 16048 1 1 101 CYS C C -30.340 -1.115 -3.841 1.00 . A A . 178 CYS C 1 1
9 16049 1 1 101 CYS CA C -29.311 -0.581 -2.896 1.00 . A A . 178 CYS CA 1 1
9 16050 1 1 101 CYS CB C -29.874 0.444 -1.938 1.00 . A A . 178 CYS CB 1 1
9 16051 1 1 101 CYS H H -28.332 0.900 -3.998 1.00 . A A . 178 CYS H 1 1
9 16052 1 1 101 CYS HA H -28.944 -1.417 -2.323 1.00 . A A . 178 CYS HA 1 1
9 16053 1 1 101 CYS HB2 H -30.217 1.293 -2.514 1.00 . A A . 178 CYS HB2 1 1
9 16054 1 1 101 CYS HB3 H -30.710 0.029 -1.396 1.00 . A A . 178 CYS HB3 1 1
9 16055 1 1 101 CYS N N -28.240 -0.002 -3.622 1.00 . A A . 178 CYS N 1 1
9 16056 1 1 101 CYS O O -30.310 -0.809 -5.047 1.00 . A A . 178 CYS O 1 1
9 16057 1 1 101 CYS SG S -28.624 1.037 -0.737 1.00 . A A . 178 CYS SG 1 1
9 16058 1 1 102 ASN C C -33.240 -1.488 -4.571 1.00 . A A . 179 ASN C 1 1
9 16059 1 1 102 ASN CA C -32.259 -2.533 -4.138 1.00 . A A . 179 ASN CA 1 1
9 16060 1 1 102 ASN CB C -32.947 -3.706 -3.433 1.00 . A A . 179 ASN CB 1 1
9 16061 1 1 102 ASN CG C -32.026 -4.909 -3.264 1.00 . A A . 179 ASN CG 1 1
9 16062 1 1 102 ASN H H -31.135 -2.230 -2.391 1.00 . A A . 179 ASN H 1 1
9 16063 1 1 102 ASN HA H -31.840 -2.896 -5.064 1.00 . A A . 179 ASN HA 1 1
9 16064 1 1 102 ASN HB2 H -33.262 -3.387 -2.450 1.00 . A A . 179 ASN HB2 1 1
9 16065 1 1 102 ASN HB3 H -33.810 -4.010 -4.007 1.00 . A A . 179 ASN HB3 1 1
9 16066 1 1 102 ASN HD21 H -33.031 -5.488 -1.671 1.00 . A A . 179 ASN HD21 1 1
9 16067 1 1 102 ASN HD22 H -31.696 -6.491 -2.134 1.00 . A A . 179 ASN HD22 1 1
9 16068 1 1 102 ASN N N -31.209 -1.961 -3.335 1.00 . A A . 179 ASN N 1 1
9 16069 1 1 102 ASN ND2 N -32.272 -5.705 -2.256 1.00 . A A . 179 ASN ND2 1 1
9 16070 1 1 102 ASN O O -33.192 -0.334 -4.104 1.00 . A A . 179 ASN O 1 1
9 16071 1 1 102 ASN OD1 O -31.109 -5.127 -4.060 1.00 . A A . 179 ASN OD1 1 1
9 16072 1 1 103 SER C C -35.793 0.002 -5.304 1.00 . A A . 180 SER C 1 1
9 16073 1 1 103 SER CA C -35.090 -1.087 -6.128 1.00 . A A . 180 SER CA 1 1
9 16074 1 1 103 SER CB C -36.064 -2.014 -6.808 1.00 . A A . 180 SER CB 1 1
9 16075 1 1 103 SER H H -34.159 -2.861 -5.647 1.00 . A A . 180 SER H 1 1
9 16076 1 1 103 SER HA H -34.555 -0.570 -6.900 1.00 . A A . 180 SER HA 1 1
9 16077 1 1 103 SER HB2 H -36.557 -2.577 -6.031 1.00 . A A . 180 SER HB2 1 1
9 16078 1 1 103 SER HB3 H -36.774 -1.462 -7.404 1.00 . A A . 180 SER HB3 1 1
9 16079 1 1 103 SER HG H -35.965 -3.266 -8.310 1.00 . A A . 180 SER HG 1 1
9 16080 1 1 103 SER N N -34.131 -1.905 -5.423 1.00 . A A . 180 SER N 1 1
9 16081 1 1 103 SER O O -36.107 1.062 -5.830 1.00 . A A . 180 SER O 1 1
9 16082 1 1 103 SER OG O -35.358 -2.942 -7.632 1.00 . A A . 180 SER OG 1 1
9 16083 1 1 104 GLY C C -35.904 1.138 -2.017 1.00 . A A . 181 GLY C 1 1
9 16084 1 1 104 GLY CA C -36.668 0.767 -3.257 1.00 . A A . 181 GLY CA 1 1
9 16085 1 1 104 GLY H H -35.704 -1.083 -3.688 1.00 . A A . 181 GLY H 1 1
9 16086 1 1 104 GLY HA2 H -36.796 1.657 -3.855 1.00 . A A . 181 GLY HA2 1 1
9 16087 1 1 104 GLY HA3 H -37.640 0.400 -2.974 1.00 . A A . 181 GLY HA3 1 1
9 16088 1 1 104 GLY N N -36.010 -0.230 -4.055 1.00 . A A . 181 GLY N 1 1
9 16089 1 1 104 GLY O O -36.500 1.599 -1.033 1.00 . A A . 181 GLY O 1 1
9 16090 1 1 105 TYR C C -32.808 2.346 -1.178 1.00 . A A . 182 TYR C 1 1
9 16091 1 1 105 TYR CA C -33.833 1.292 -0.863 1.00 . A A . 182 TYR CA 1 1
9 16092 1 1 105 TYR CB C -33.198 0.065 -0.211 1.00 . A A . 182 TYR CB 1 1
9 16093 1 1 105 TYR CD1 C -34.569 -0.598 1.778 1.00 . A A . 182 TYR CD1 1 1
9 16094 1 1 105 TYR CD2 C -34.801 -1.885 -0.201 1.00 . A A . 182 TYR CD2 1 1
9 16095 1 1 105 TYR CE1 C -35.495 -1.382 2.417 1.00 . A A . 182 TYR CE1 1 1
9 16096 1 1 105 TYR CE2 C -35.733 -2.684 0.432 1.00 . A A . 182 TYR CE2 1 1
9 16097 1 1 105 TYR CG C -34.205 -0.830 0.466 1.00 . A A . 182 TYR CG 1 1
9 16098 1 1 105 TYR CZ C -36.076 -2.425 1.746 1.00 . A A . 182 TYR CZ 1 1
9 16099 1 1 105 TYR H H -34.127 0.570 -2.801 1.00 . A A . 182 TYR H 1 1
9 16100 1 1 105 TYR HA H -34.528 1.721 -0.157 1.00 . A A . 182 TYR HA 1 1
9 16101 1 1 105 TYR HB2 H -32.683 -0.514 -0.962 1.00 . A A . 182 TYR HB2 1 1
9 16102 1 1 105 TYR HB3 H -32.494 0.397 0.536 1.00 . A A . 182 TYR HB3 1 1
9 16103 1 1 105 TYR HD1 H -34.108 0.225 2.303 1.00 . A A . 182 TYR HD1 1 1
9 16104 1 1 105 TYR HD2 H -34.525 -2.074 -1.228 1.00 . A A . 182 TYR HD2 1 1
9 16105 1 1 105 TYR HE1 H -35.755 -1.171 3.444 1.00 . A A . 182 TYR HE1 1 1
9 16106 1 1 105 TYR HE2 H -36.183 -3.505 -0.106 1.00 . A A . 182 TYR HE2 1 1
9 16107 1 1 105 TYR HH H -36.862 -4.128 2.157 1.00 . A A . 182 TYR HH 1 1
9 16108 1 1 105 TYR N N -34.609 0.939 -2.020 1.00 . A A . 182 TYR N 1 1
9 16109 1 1 105 TYR O O -32.328 2.438 -2.315 1.00 . A A . 182 TYR O 1 1
9 16110 1 1 105 TYR OH O -37.022 -3.203 2.385 1.00 . A A . 182 TYR OH 1 1
9 16111 1 1 106 LYS C C -30.369 3.791 0.582 1.00 . A A . 183 LYS C 1 1
9 16112 1 1 106 LYS CA C -31.521 4.175 -0.296 1.00 . A A . 183 LYS CA 1 1
9 16113 1 1 106 LYS CB C -32.086 5.517 0.237 1.00 . A A . 183 LYS CB 1 1
9 16114 1 1 106 LYS CD C -32.447 6.935 2.310 1.00 . A A . 183 LYS CD 1 1
9 16115 1 1 106 LYS CE C -32.374 6.889 3.827 1.00 . A A . 183 LYS CE 1 1
9 16116 1 1 106 LYS CG C -32.260 5.541 1.754 1.00 . A A . 183 LYS CG 1 1
9 16117 1 1 106 LYS H H -32.846 2.932 0.716 1.00 . A A . 183 LYS H 1 1
9 16118 1 1 106 LYS HA H -31.208 4.285 -1.324 1.00 . A A . 183 LYS HA 1 1
9 16119 1 1 106 LYS HB2 H -31.405 6.311 -0.026 1.00 . A A . 183 LYS HB2 1 1
9 16120 1 1 106 LYS HB3 H -33.047 5.706 -0.218 1.00 . A A . 183 LYS HB3 1 1
9 16121 1 1 106 LYS HD2 H -31.670 7.581 1.931 1.00 . A A . 183 LYS HD2 1 1
9 16122 1 1 106 LYS HD3 H -33.415 7.313 2.017 1.00 . A A . 183 LYS HD3 1 1
9 16123 1 1 106 LYS HE2 H -33.148 6.240 4.206 1.00 . A A . 183 LYS HE2 1 1
9 16124 1 1 106 LYS HE3 H -31.414 6.476 4.100 1.00 . A A . 183 LYS HE3 1 1
9 16125 1 1 106 LYS HG2 H -33.125 4.948 2.017 1.00 . A A . 183 LYS HG2 1 1
9 16126 1 1 106 LYS HG3 H -31.382 5.100 2.204 1.00 . A A . 183 LYS HG3 1 1
9 16127 1 1 106 LYS HZ1 H -31.736 8.838 4.153 1.00 . A A . 183 LYS HZ1 1 1
9 16128 1 1 106 LYS HZ2 H -32.456 8.099 5.487 1.00 . A A . 183 LYS HZ2 1 1
9 16129 1 1 106 LYS HZ3 H -33.421 8.658 4.226 1.00 . A A . 183 LYS HZ3 1 1
9 16130 1 1 106 LYS N N -32.474 3.116 -0.180 1.00 . A A . 183 LYS N 1 1
9 16131 1 1 106 LYS NZ N -32.512 8.215 4.455 1.00 . A A . 183 LYS NZ 1 1
9 16132 1 1 106 LYS O O -30.543 2.992 1.509 1.00 . A A . 183 LYS O 1 1
9 16133 1 1 107 ILE C C -28.167 5.057 2.354 1.00 . A A . 184 ILE C 1 1
9 16134 1 1 107 ILE CA C -28.146 4.046 1.193 1.00 . A A . 184 ILE CA 1 1
9 16135 1 1 107 ILE CB C -26.819 4.018 0.425 1.00 . A A . 184 ILE CB 1 1
9 16136 1 1 107 ILE CD1 C -24.809 2.612 0.354 1.00 . A A . 184 ILE CD1 1 1
9 16137 1 1 107 ILE CG1 C -25.791 3.295 1.221 1.00 . A A . 184 ILE CG1 1 1
9 16138 1 1 107 ILE CG2 C -26.325 5.421 0.118 1.00 . A A . 184 ILE CG2 1 1
9 16139 1 1 107 ILE H H -29.087 4.846 -0.476 1.00 . A A . 184 ILE H 1 1
9 16140 1 1 107 ILE HA H -28.333 3.068 1.615 1.00 . A A . 184 ILE HA 1 1
9 16141 1 1 107 ILE HB H -26.964 3.493 -0.508 1.00 . A A . 184 ILE HB 1 1
9 16142 1 1 107 ILE HD11 H -24.465 3.315 -0.386 1.00 . A A . 184 ILE HD11 1 1
9 16143 1 1 107 ILE HD12 H -25.315 1.786 -0.122 1.00 . A A . 184 ILE HD12 1 1
9 16144 1 1 107 ILE HD13 H -23.986 2.276 0.964 1.00 . A A . 184 ILE HD13 1 1
9 16145 1 1 107 ILE HG12 H -25.260 4.002 1.841 1.00 . A A . 184 ILE HG12 1 1
9 16146 1 1 107 ILE HG13 H -26.271 2.555 1.841 1.00 . A A . 184 ILE HG13 1 1
9 16147 1 1 107 ILE HG21 H -27.068 5.947 -0.461 1.00 . A A . 184 ILE HG21 1 1
9 16148 1 1 107 ILE HG22 H -25.393 5.367 -0.425 1.00 . A A . 184 ILE HG22 1 1
9 16149 1 1 107 ILE HG23 H -26.168 5.931 1.056 1.00 . A A . 184 ILE HG23 1 1
9 16150 1 1 107 ILE N N -29.228 4.309 0.329 1.00 . A A . 184 ILE N 1 1
9 16151 1 1 107 ILE O O -28.565 6.219 2.177 1.00 . A A . 184 ILE O 1 1
9 16152 1 1 108 GLU C C -26.768 6.439 4.836 1.00 . A A . 185 GLU C 1 1
9 16153 1 1 108 GLU CA C -27.902 5.402 4.723 1.00 . A A . 185 GLU CA 1 1
9 16154 1 1 108 GLU CB C -27.966 4.503 5.968 1.00 . A A . 185 GLU CB 1 1
9 16155 1 1 108 GLU CD C -29.665 5.920 7.221 1.00 . A A . 185 GLU CD 1 1
9 16156 1 1 108 GLU CG C -28.302 5.245 7.260 1.00 . A A . 185 GLU CG 1 1
9 16157 1 1 108 GLU H H -27.486 3.667 3.539 1.00 . A A . 185 GLU H 1 1
9 16158 1 1 108 GLU HA H -28.832 5.946 4.654 1.00 . A A . 185 GLU HA 1 1
9 16159 1 1 108 GLU HB2 H -28.713 3.740 5.808 1.00 . A A . 185 GLU HB2 1 1
9 16160 1 1 108 GLU HB3 H -27.006 4.025 6.092 1.00 . A A . 185 GLU HB3 1 1
9 16161 1 1 108 GLU HG2 H -28.309 4.528 8.069 1.00 . A A . 185 GLU HG2 1 1
9 16162 1 1 108 GLU HG3 H -27.545 5.994 7.441 1.00 . A A . 185 GLU HG3 1 1
9 16163 1 1 108 GLU N N -27.804 4.599 3.519 1.00 . A A . 185 GLU N 1 1
9 16164 1 1 108 GLU O O -27.014 7.642 4.724 1.00 . A A . 185 GLU O 1 1
9 16165 1 1 108 GLU OE1 O -29.815 6.958 6.544 1.00 . A A . 185 GLU OE1 1 1
9 16166 1 1 108 GLU OE2 O -30.605 5.440 7.889 1.00 . A A . 185 GLU OE2 1 1
9 16167 1 1 109 GLY C C -23.910 7.410 3.889 1.00 . A A . 186 GLY C 1 1
9 16168 1 1 109 GLY CA C -24.423 6.889 5.209 1.00 . A A . 186 GLY CA 1 1
9 16169 1 1 109 GLY H H -25.389 5.014 5.067 1.00 . A A . 186 GLY H 1 1
9 16170 1 1 109 GLY HA2 H -24.746 7.723 5.814 1.00 . A A . 186 GLY HA2 1 1
9 16171 1 1 109 GLY HA3 H -23.625 6.373 5.720 1.00 . A A . 186 GLY HA3 1 1
9 16172 1 1 109 GLY N N -25.544 5.977 5.036 1.00 . A A . 186 GLY N 1 1
9 16173 1 1 109 GLY O O -24.572 8.223 3.218 1.00 . A A . 186 GLY O 1 1
9 16174 1 1 110 ASP C C -22.556 6.249 1.259 1.00 . A A . 187 ASP C 1 1
9 16175 1 1 110 ASP CA C -22.213 7.362 2.224 1.00 . A A . 187 ASP CA 1 1
9 16176 1 1 110 ASP CB C -20.689 7.571 2.281 1.00 . A A . 187 ASP CB 1 1
9 16177 1 1 110 ASP CG C -20.165 8.490 1.179 1.00 . A A . 187 ASP CG 1 1
9 16178 1 1 110 ASP H H -22.226 6.382 4.087 1.00 . A A . 187 ASP H 1 1
9 16179 1 1 110 ASP HA H -22.707 8.269 1.911 1.00 . A A . 187 ASP HA 1 1
9 16180 1 1 110 ASP HB2 H -20.431 8.012 3.232 1.00 . A A . 187 ASP HB2 1 1
9 16181 1 1 110 ASP HB3 H -20.200 6.613 2.188 1.00 . A A . 187 ASP HB3 1 1
9 16182 1 1 110 ASP N N -22.747 6.977 3.506 1.00 . A A . 187 ASP N 1 1
9 16183 1 1 110 ASP O O -23.088 5.219 1.669 1.00 . A A . 187 ASP O 1 1
9 16184 1 1 110 ASP OD1 O -20.354 8.216 -0.023 1.00 . A A . 187 ASP OD1 1 1
9 16185 1 1 110 ASP OD2 O -19.553 9.522 1.508 1.00 . A A . 187 ASP OD2 1 1
9 16186 1 1 111 GLU C C -21.323 4.703 -1.347 1.00 . A A . 188 GLU C 1 1
9 16187 1 1 111 GLU CA C -22.570 5.467 -0.973 1.00 . A A . 188 GLU CA 1 1
9 16188 1 1 111 GLU CB C -23.151 6.184 -2.188 1.00 . A A . 188 GLU CB 1 1
9 16189 1 1 111 GLU CD C -22.789 8.067 -3.799 1.00 . A A . 188 GLU CD 1 1
9 16190 1 1 111 GLU CG C -22.163 7.118 -2.848 1.00 . A A . 188 GLU CG 1 1
9 16191 1 1 111 GLU H H -21.715 7.221 -0.212 1.00 . A A . 188 GLU H 1 1
9 16192 1 1 111 GLU HA H -23.310 4.796 -0.572 1.00 . A A . 188 GLU HA 1 1
9 16193 1 1 111 GLU HB2 H -23.457 5.446 -2.914 1.00 . A A . 188 GLU HB2 1 1
9 16194 1 1 111 GLU HB3 H -24.012 6.758 -1.882 1.00 . A A . 188 GLU HB3 1 1
9 16195 1 1 111 GLU HG2 H -21.647 7.680 -2.085 1.00 . A A . 188 GLU HG2 1 1
9 16196 1 1 111 GLU HG3 H -21.449 6.512 -3.388 1.00 . A A . 188 GLU HG3 1 1
9 16197 1 1 111 GLU N N -22.244 6.424 0.030 1.00 . A A . 188 GLU N 1 1
9 16198 1 1 111 GLU O O -21.400 3.614 -1.905 1.00 . A A . 188 GLU O 1 1
9 16199 1 1 111 GLU OE1 O -22.969 7.722 -4.964 1.00 . A A . 188 GLU OE1 1 1
9 16200 1 1 111 GLU OE2 O -23.073 9.215 -3.388 1.00 . A A . 188 GLU OE2 1 1
9 16201 1 1 112 GLU C C -17.889 4.881 -0.286 1.00 . A A . 189 GLU C 1 1
9 16202 1 1 112 GLU CA C -18.915 4.716 -1.383 1.00 . A A . 189 GLU CA 1 1
9 16203 1 1 112 GLU CB C -18.409 5.333 -2.683 1.00 . A A . 189 GLU CB 1 1
9 16204 1 1 112 GLU CD C -17.783 7.446 -3.874 1.00 . A A . 189 GLU CD 1 1
9 16205 1 1 112 GLU CG C -18.523 6.843 -2.725 1.00 . A A . 189 GLU CG 1 1
9 16206 1 1 112 GLU H H -20.174 6.118 -0.515 1.00 . A A . 189 GLU H 1 1
9 16207 1 1 112 GLU HA H -19.058 3.659 -1.549 1.00 . A A . 189 GLU HA 1 1
9 16208 1 1 112 GLU HB2 H -17.370 5.069 -2.818 1.00 . A A . 189 GLU HB2 1 1
9 16209 1 1 112 GLU HB3 H -18.985 4.930 -3.502 1.00 . A A . 189 GLU HB3 1 1
9 16210 1 1 112 GLU HG2 H -19.570 7.088 -2.838 1.00 . A A . 189 GLU HG2 1 1
9 16211 1 1 112 GLU HG3 H -18.178 7.262 -1.794 1.00 . A A . 189 GLU HG3 1 1
9 16212 1 1 112 GLU N N -20.180 5.278 -1.024 1.00 . A A . 189 GLU N 1 1
9 16213 1 1 112 GLU O O -17.950 5.819 0.513 1.00 . A A . 189 GLU O 1 1
9 16214 1 1 112 GLU OE1 O -18.281 7.387 -5.017 1.00 . A A . 189 GLU OE1 1 1
9 16215 1 1 112 GLU OE2 O -16.690 7.988 -3.662 1.00 . A A . 189 GLU OE2 1 1
9 16216 1 1 113 MET C C -14.603 4.053 -0.066 1.00 . A A . 190 MET C 1 1
9 16217 1 1 113 MET CA C -15.884 3.971 0.713 1.00 . A A . 190 MET CA 1 1
9 16218 1 1 113 MET CB C -15.815 2.683 1.545 1.00 . A A . 190 MET CB 1 1
9 16219 1 1 113 MET CE C -16.971 0.765 3.975 1.00 . A A . 190 MET CE 1 1
9 16220 1 1 113 MET CG C -17.029 1.799 1.453 1.00 . A A . 190 MET CG 1 1
9 16221 1 1 113 MET H H -17.056 3.188 -0.855 1.00 . A A . 190 MET H 1 1
9 16222 1 1 113 MET HA H -15.986 4.823 1.365 1.00 . A A . 190 MET HA 1 1
9 16223 1 1 113 MET HB2 H -14.973 2.104 1.191 1.00 . A A . 190 MET HB2 1 1
9 16224 1 1 113 MET HB3 H -15.651 2.941 2.580 1.00 . A A . 190 MET HB3 1 1
9 16225 1 1 113 MET HE1 H -16.845 -0.074 4.642 1.00 . A A . 190 MET HE1 1 1
9 16226 1 1 113 MET HE2 H -17.968 1.173 4.067 1.00 . A A . 190 MET HE2 1 1
9 16227 1 1 113 MET HE3 H -16.236 1.533 4.167 1.00 . A A . 190 MET HE3 1 1
9 16228 1 1 113 MET HG2 H -17.848 2.336 1.902 1.00 . A A . 190 MET HG2 1 1
9 16229 1 1 113 MET HG3 H -17.245 1.613 0.412 1.00 . A A . 190 MET HG3 1 1
9 16230 1 1 113 MET N N -16.976 3.945 -0.231 1.00 . A A . 190 MET N 1 1
9 16231 1 1 113 MET O O -14.361 3.230 -0.946 1.00 . A A . 190 MET O 1 1
9 16232 1 1 113 MET SD S -16.822 0.226 2.310 1.00 . A A . 190 MET SD 1 1
9 16233 1 1 114 HIS C C -11.473 4.498 0.489 1.00 . A A . 191 HIS C 1 1
9 16234 1 1 114 HIS CA C -12.513 5.111 -0.420 1.00 . A A . 191 HIS CA 1 1
9 16235 1 1 114 HIS CB C -12.161 6.568 -0.785 1.00 . A A . 191 HIS CB 1 1
9 16236 1 1 114 HIS CD2 C -10.431 6.333 -2.723 1.00 . A A . 191 HIS CD2 1 1
9 16237 1 1 114 HIS CE1 C -8.758 7.367 -1.780 1.00 . A A . 191 HIS CE1 1 1
9 16238 1 1 114 HIS CG C -10.836 6.732 -1.492 1.00 . A A . 191 HIS CG 1 1
9 16239 1 1 114 HIS H H -14.078 5.677 0.890 1.00 . A A . 191 HIS H 1 1
9 16240 1 1 114 HIS HA H -12.561 4.515 -1.318 1.00 . A A . 191 HIS HA 1 1
9 16241 1 1 114 HIS HB2 H -12.920 6.952 -1.449 1.00 . A A . 191 HIS HB2 1 1
9 16242 1 1 114 HIS HB3 H -12.141 7.161 0.116 1.00 . A A . 191 HIS HB3 1 1
9 16243 1 1 114 HIS HD1 H -9.760 7.820 -0.058 1.00 . A A . 191 HIS HD1 1 1
9 16244 1 1 114 HIS HD2 H -11.023 5.791 -3.448 1.00 . A A . 191 HIS HD2 1 1
9 16245 1 1 114 HIS HE1 H -7.783 7.798 -1.606 1.00 . A A . 191 HIS HE1 1 1
9 16246 1 1 114 HIS HE2 H -8.721 6.938 -3.747 1.00 . A A . 191 HIS HE2 1 1
9 16247 1 1 114 HIS N N -13.798 5.015 0.226 1.00 . A A . 191 HIS N 1 1
9 16248 1 1 114 HIS ND1 N -9.765 7.376 -0.937 1.00 . A A . 191 HIS ND1 1 1
9 16249 1 1 114 HIS NE2 N -9.135 6.740 -2.874 1.00 . A A . 191 HIS NE2 1 1
9 16250 1 1 114 HIS O O -11.481 4.736 1.703 1.00 . A A . 191 HIS O 1 1
9 16251 1 1 115 CYS C C -8.425 3.946 0.838 1.00 . A A . 192 CYS C 1 1
9 16252 1 1 115 CYS CA C -9.594 3.013 0.671 1.00 . A A . 192 CYS CA 1 1
9 16253 1 1 115 CYS CB C -9.141 1.740 -0.033 1.00 . A A . 192 CYS CB 1 1
9 16254 1 1 115 CYS H H -10.758 3.461 -1.032 1.00 . A A . 192 CYS H 1 1
9 16255 1 1 115 CYS HA H -9.981 2.754 1.645 1.00 . A A . 192 CYS HA 1 1
9 16256 1 1 115 CYS HB2 H -9.989 1.089 -0.181 1.00 . A A . 192 CYS HB2 1 1
9 16257 1 1 115 CYS HB3 H -8.737 2.004 -0.998 1.00 . A A . 192 CYS HB3 1 1
9 16258 1 1 115 CYS N N -10.647 3.664 -0.076 1.00 . A A . 192 CYS N 1 1
9 16259 1 1 115 CYS O O -8.045 4.653 -0.107 1.00 . A A . 192 CYS O 1 1
9 16260 1 1 115 CYS SG S -7.869 0.809 0.862 1.00 . A A . 192 CYS SG 1 1
9 16261 1 1 116 SER C C -5.467 3.952 2.261 1.00 . A A . 193 SER C 1 1
9 16262 1 1 116 SER CA C -6.761 4.792 2.324 1.00 . A A . 193 SER CA 1 1
9 16263 1 1 116 SER CB C -6.952 5.374 3.709 1.00 . A A . 193 SER CB 1 1
9 16264 1 1 116 SER H H -8.241 3.407 2.741 1.00 . A A . 193 SER H 1 1
9 16265 1 1 116 SER HA H -6.713 5.596 1.606 1.00 . A A . 193 SER HA 1 1
9 16266 1 1 116 SER HB2 H -6.827 4.585 4.436 1.00 . A A . 193 SER HB2 1 1
9 16267 1 1 116 SER HB3 H -6.212 6.142 3.883 1.00 . A A . 193 SER HB3 1 1
9 16268 1 1 116 SER HG H -8.530 5.688 4.751 1.00 . A A . 193 SER HG 1 1
9 16269 1 1 116 SER N N -7.881 3.969 2.018 1.00 . A A . 193 SER N 1 1
9 16270 1 1 116 SER O O -5.512 2.721 2.137 1.00 . A A . 193 SER O 1 1
9 16271 1 1 116 SER OG O -8.253 5.945 3.861 1.00 . A A . 193 SER OG 1 1
9 16272 1 1 117 ASP C C -2.691 3.027 3.424 1.00 . A A . 194 ASP C 1 1
9 16273 1 1 117 ASP CA C -2.986 4.000 2.281 1.00 . A A . 194 ASP CA 1 1
9 16274 1 1 117 ASP CB C -1.894 5.087 2.265 1.00 . A A . 194 ASP CB 1 1
9 16275 1 1 117 ASP CG C -1.709 5.765 3.613 1.00 . A A . 194 ASP CG 1 1
9 16276 1 1 117 ASP H H -4.388 5.580 2.568 1.00 . A A . 194 ASP H 1 1
9 16277 1 1 117 ASP HA H -2.946 3.467 1.344 1.00 . A A . 194 ASP HA 1 1
9 16278 1 1 117 ASP HB2 H -0.951 4.640 1.984 1.00 . A A . 194 ASP HB2 1 1
9 16279 1 1 117 ASP HB3 H -2.156 5.838 1.536 1.00 . A A . 194 ASP HB3 1 1
9 16280 1 1 117 ASP N N -4.332 4.617 2.394 1.00 . A A . 194 ASP N 1 1
9 16281 1 1 117 ASP O O -1.685 2.333 3.411 1.00 . A A . 194 ASP O 1 1
9 16282 1 1 117 ASP OD1 O -2.569 6.574 4.015 1.00 . A A . 194 ASP OD1 1 1
9 16283 1 1 117 ASP OD2 O -0.699 5.519 4.284 1.00 . A A . 194 ASP OD2 1 1
9 16284 1 1 118 ASP C C -4.151 0.810 5.344 1.00 . A A . 195 ASP C 1 1
9 16285 1 1 118 ASP CA C -3.377 2.109 5.541 1.00 . A A . 195 ASP CA 1 1
9 16286 1 1 118 ASP CB C -3.751 2.807 6.873 1.00 . A A . 195 ASP CB 1 1
9 16287 1 1 118 ASP CG C -5.163 3.365 6.919 1.00 . A A . 195 ASP CG 1 1
9 16288 1 1 118 ASP H H -4.323 3.594 4.402 1.00 . A A . 195 ASP H 1 1
9 16289 1 1 118 ASP HA H -2.326 1.855 5.573 1.00 . A A . 195 ASP HA 1 1
9 16290 1 1 118 ASP HB2 H -3.658 2.093 7.678 1.00 . A A . 195 ASP HB2 1 1
9 16291 1 1 118 ASP HB3 H -3.058 3.614 7.053 1.00 . A A . 195 ASP HB3 1 1
9 16292 1 1 118 ASP N N -3.542 2.999 4.411 1.00 . A A . 195 ASP N 1 1
9 16293 1 1 118 ASP O O -4.165 -0.049 6.226 1.00 . A A . 195 ASP O 1 1
9 16294 1 1 118 ASP OD1 O -5.499 4.219 6.078 1.00 . A A . 195 ASP OD1 1 1
9 16295 1 1 118 ASP OD2 O -5.926 3.022 7.835 1.00 . A A . 195 ASP OD2 1 1
9 16296 1 1 119 GLY C C -6.904 -0.588 4.458 1.00 . A A . 196 GLY C 1 1
9 16297 1 1 119 GLY CA C -5.504 -0.567 3.852 1.00 . A A . 196 GLY CA 1 1
9 16298 1 1 119 GLY H H -4.655 1.345 3.472 1.00 . A A . 196 GLY H 1 1
9 16299 1 1 119 GLY HA2 H -5.595 -0.656 2.779 1.00 . A A . 196 GLY HA2 1 1
9 16300 1 1 119 GLY HA3 H -4.952 -1.418 4.223 1.00 . A A . 196 GLY HA3 1 1
9 16301 1 1 119 GLY N N -4.752 0.651 4.162 1.00 . A A . 196 GLY N 1 1
9 16302 1 1 119 GLY O O -7.583 -1.627 4.470 1.00 . A A . 196 GLY O 1 1
9 16303 1 1 120 PHE C C -9.498 1.612 4.785 1.00 . A A . 197 PHE C 1 1
9 16304 1 1 120 PHE CA C -8.647 0.631 5.550 1.00 . A A . 197 PHE CA 1 1
9 16305 1 1 120 PHE CB C -8.574 1.031 7.029 1.00 . A A . 197 PHE CB 1 1
9 16306 1 1 120 PHE CD1 C -8.719 -1.030 8.455 1.00 . A A . 197 PHE CD1 1 1
9 16307 1 1 120 PHE CD2 C -6.605 0.050 8.266 1.00 . A A . 197 PHE CD2 1 1
9 16308 1 1 120 PHE CE1 C -8.159 -1.981 9.287 1.00 . A A . 197 PHE CE1 1 1
9 16309 1 1 120 PHE CE2 C -6.040 -0.896 9.097 1.00 . A A . 197 PHE CE2 1 1
9 16310 1 1 120 PHE CG C -7.951 -0.005 7.933 1.00 . A A . 197 PHE CG 1 1
9 16311 1 1 120 PHE CZ C -6.818 -1.913 9.608 1.00 . A A . 197 PHE CZ 1 1
9 16312 1 1 120 PHE H H -6.773 1.331 4.911 1.00 . A A . 197 PHE H 1 1
9 16313 1 1 120 PHE HA H -9.103 -0.346 5.481 1.00 . A A . 197 PHE HA 1 1
9 16314 1 1 120 PHE HB2 H -7.988 1.934 7.115 1.00 . A A . 197 PHE HB2 1 1
9 16315 1 1 120 PHE HB3 H -9.575 1.230 7.386 1.00 . A A . 197 PHE HB3 1 1
9 16316 1 1 120 PHE HD1 H -9.768 -1.084 8.207 1.00 . A A . 197 PHE HD1 1 1
9 16317 1 1 120 PHE HD2 H -5.990 0.844 7.865 1.00 . A A . 197 PHE HD2 1 1
9 16318 1 1 120 PHE HE1 H -8.770 -2.776 9.685 1.00 . A A . 197 PHE HE1 1 1
9 16319 1 1 120 PHE HE2 H -4.991 -0.840 9.347 1.00 . A A . 197 PHE HE2 1 1
9 16320 1 1 120 PHE HZ H -6.380 -2.656 10.258 1.00 . A A . 197 PHE HZ 1 1
9 16321 1 1 120 PHE N N -7.339 0.535 4.956 1.00 . A A . 197 PHE N 1 1
9 16322 1 1 120 PHE O O -8.983 2.541 4.153 1.00 . A A . 197 PHE O 1 1
9 16323 1 1 121 TRP C C -11.974 3.454 5.057 1.00 . A A . 198 TRP C 1 1
9 16324 1 1 121 TRP CA C -11.733 2.242 4.169 1.00 . A A . 198 TRP CA 1 1
9 16325 1 1 121 TRP CB C -13.049 1.484 3.945 1.00 . A A . 198 TRP CB 1 1
9 16326 1 1 121 TRP CD1 C -12.903 -1.064 3.612 1.00 . A A . 198 TRP CD1 1 1
9 16327 1 1 121 TRP CD2 C -12.683 0.125 1.738 1.00 . A A . 198 TRP CD2 1 1
9 16328 1 1 121 TRP CE2 C -12.582 -1.234 1.415 1.00 . A A . 198 TRP CE2 1 1
9 16329 1 1 121 TRP CE3 C -12.579 1.056 0.728 1.00 . A A . 198 TRP CE3 1 1
9 16330 1 1 121 TRP CG C -12.891 0.219 3.144 1.00 . A A . 198 TRP CG 1 1
9 16331 1 1 121 TRP CH2 C -12.273 -0.737 -0.862 1.00 . A A . 198 TRP CH2 1 1
9 16332 1 1 121 TRP CZ2 C -12.375 -1.680 0.115 1.00 . A A . 198 TRP CZ2 1 1
9 16333 1 1 121 TRP CZ3 C -12.373 0.620 -0.567 1.00 . A A . 198 TRP CZ3 1 1
9 16334 1 1 121 TRP H H -11.120 0.586 5.268 1.00 . A A . 198 TRP H 1 1
9 16335 1 1 121 TRP HA H -11.341 2.562 3.215 1.00 . A A . 198 TRP HA 1 1
9 16336 1 1 121 TRP HB2 H -13.469 1.218 4.903 1.00 . A A . 198 TRP HB2 1 1
9 16337 1 1 121 TRP HB3 H -13.741 2.127 3.420 1.00 . A A . 198 TRP HB3 1 1
9 16338 1 1 121 TRP HD1 H -13.040 -1.337 4.648 1.00 . A A . 198 TRP HD1 1 1
9 16339 1 1 121 TRP HE1 H -12.698 -2.926 2.621 1.00 . A A . 198 TRP HE1 1 1
9 16340 1 1 121 TRP HE3 H -12.659 2.107 0.962 1.00 . A A . 198 TRP HE3 1 1
9 16341 1 1 121 TRP HH2 H -12.111 -1.035 -1.888 1.00 . A A . 198 TRP HH2 1 1
9 16342 1 1 121 TRP HZ2 H -12.296 -2.729 -0.125 1.00 . A A . 198 TRP HZ2 1 1
9 16343 1 1 121 TRP HZ3 H -12.284 1.341 -1.367 1.00 . A A . 198 TRP HZ3 1 1
9 16344 1 1 121 TRP N N -10.782 1.378 4.805 1.00 . A A . 198 TRP N 1 1
9 16345 1 1 121 TRP NE1 N -12.720 -1.940 2.571 1.00 . A A . 198 TRP NE1 1 1
9 16346 1 1 121 TRP O O -12.122 3.310 6.269 1.00 . A A . 198 TRP O 1 1
9 16347 1 1 122 SER C C -13.709 5.988 5.629 1.00 . A A . 199 SER C 1 1
9 16348 1 1 122 SER CA C -12.222 5.864 5.219 1.00 . A A . 199 SER CA 1 1
9 16349 1 1 122 SER CB C -11.764 7.084 4.386 1.00 . A A . 199 SER CB 1 1
9 16350 1 1 122 SER H H -11.819 4.693 3.501 1.00 . A A . 199 SER H 1 1
9 16351 1 1 122 SER HA H -11.627 5.810 6.119 1.00 . A A . 199 SER HA 1 1
9 16352 1 1 122 SER HB2 H -10.741 6.936 4.071 1.00 . A A . 199 SER HB2 1 1
9 16353 1 1 122 SER HB3 H -12.392 7.168 3.512 1.00 . A A . 199 SER HB3 1 1
9 16354 1 1 122 SER HG H -11.263 8.209 5.895 1.00 . A A . 199 SER HG 1 1
9 16355 1 1 122 SER N N -11.999 4.634 4.468 1.00 . A A . 199 SER N 1 1
9 16356 1 1 122 SER O O -14.059 6.744 6.531 1.00 . A A . 199 SER O 1 1
9 16357 1 1 122 SER OG O -11.840 8.304 5.124 1.00 . A A . 199 SER OG 1 1
9 16358 1 1 123 LYS C C -16.373 3.962 5.994 1.00 . A A . 200 LYS C 1 1
9 16359 1 1 123 LYS CA C -15.978 5.234 5.305 1.00 . A A . 200 LYS CA 1 1
9 16360 1 1 123 LYS CB C -16.825 5.485 4.055 1.00 . A A . 200 LYS CB 1 1
9 16361 1 1 123 LYS CD C -17.553 7.802 4.550 1.00 . A A . 200 LYS CD 1 1
9 16362 1 1 123 LYS CE C -17.222 9.265 4.406 1.00 . A A . 200 LYS CE 1 1
9 16363 1 1 123 LYS CG C -16.769 6.924 3.591 1.00 . A A . 200 LYS CG 1 1
9 16364 1 1 123 LYS H H -14.229 4.603 4.311 1.00 . A A . 200 LYS H 1 1
9 16365 1 1 123 LYS HA H -16.132 6.043 6.002 1.00 . A A . 200 LYS HA 1 1
9 16366 1 1 123 LYS HB2 H -16.470 4.846 3.262 1.00 . A A . 200 LYS HB2 1 1
9 16367 1 1 123 LYS HB3 H -17.854 5.237 4.273 1.00 . A A . 200 LYS HB3 1 1
9 16368 1 1 123 LYS HD2 H -18.604 7.676 4.342 1.00 . A A . 200 LYS HD2 1 1
9 16369 1 1 123 LYS HD3 H -17.362 7.496 5.568 1.00 . A A . 200 LYS HD3 1 1
9 16370 1 1 123 LYS HE2 H -17.838 9.798 5.112 1.00 . A A . 200 LYS HE2 1 1
9 16371 1 1 123 LYS HE3 H -16.185 9.367 4.685 1.00 . A A . 200 LYS HE3 1 1
9 16372 1 1 123 LYS HG2 H -15.739 7.247 3.564 1.00 . A A . 200 LYS HG2 1 1
9 16373 1 1 123 LYS HG3 H -17.205 6.997 2.607 1.00 . A A . 200 LYS HG3 1 1
9 16374 1 1 123 LYS HZ1 H -18.406 9.633 2.672 1.00 . A A . 200 LYS HZ1 1 1
9 16375 1 1 123 LYS HZ2 H -16.776 9.395 2.345 1.00 . A A . 200 LYS HZ2 1 1
9 16376 1 1 123 LYS HZ3 H -17.288 10.826 3.033 1.00 . A A . 200 LYS HZ3 1 1
9 16377 1 1 123 LYS N N -14.563 5.223 4.988 1.00 . A A . 200 LYS N 1 1
9 16378 1 1 123 LYS NZ N -17.440 9.796 3.039 1.00 . A A . 200 LYS NZ 1 1
9 16379 1 1 123 LYS O O -15.663 2.957 5.901 1.00 . A A . 200 LYS O 1 1
9 16380 1 1 124 GLU C C -19.041 2.138 6.619 1.00 . A A . 201 GLU C 1 1
9 16381 1 1 124 GLU CA C -17.952 2.839 7.423 1.00 . A A . 201 GLU CA 1 1
9 16382 1 1 124 GLU CB C -18.465 3.221 8.805 1.00 . A A . 201 GLU CB 1 1
9 16383 1 1 124 GLU CD C -17.956 4.164 11.065 1.00 . A A . 201 GLU CD 1 1
9 16384 1 1 124 GLU CG C -17.398 3.786 9.726 1.00 . A A . 201 GLU CG 1 1
9 16385 1 1 124 GLU H H -17.959 4.858 6.763 1.00 . A A . 201 GLU H 1 1
9 16386 1 1 124 GLU HA H -17.121 2.159 7.531 1.00 . A A . 201 GLU HA 1 1
9 16387 1 1 124 GLU HB2 H -19.247 3.957 8.697 1.00 . A A . 201 GLU HB2 1 1
9 16388 1 1 124 GLU HB3 H -18.880 2.343 9.272 1.00 . A A . 201 GLU HB3 1 1
9 16389 1 1 124 GLU HG2 H -16.626 3.044 9.869 1.00 . A A . 201 GLU HG2 1 1
9 16390 1 1 124 GLU HG3 H -16.968 4.664 9.266 1.00 . A A . 201 GLU HG3 1 1
9 16391 1 1 124 GLU N N -17.460 4.010 6.710 1.00 . A A . 201 GLU N 1 1
9 16392 1 1 124 GLU O O -19.514 2.677 5.610 1.00 . A A . 201 GLU O 1 1
9 16393 1 1 124 GLU OE1 O -18.113 3.274 11.937 1.00 . A A . 201 GLU OE1 1 1
9 16394 1 1 124 GLU OE2 O -18.277 5.355 11.274 1.00 . A A . 201 GLU OE2 1 1
9 16395 1 1 125 LYS C C -21.822 0.758 6.460 1.00 . A A . 202 LYS C 1 1
9 16396 1 1 125 LYS CA C -20.439 0.143 6.378 1.00 . A A . 202 LYS CA 1 1
9 16397 1 1 125 LYS CB C -20.471 -1.280 6.926 1.00 . A A . 202 LYS CB 1 1
9 16398 1 1 125 LYS CD C -19.657 -2.655 4.949 1.00 . A A . 202 LYS CD 1 1
9 16399 1 1 125 LYS CE C -20.949 -3.464 4.833 1.00 . A A . 202 LYS CE 1 1
9 16400 1 1 125 LYS CG C -19.389 -2.203 6.387 1.00 . A A . 202 LYS CG 1 1
9 16401 1 1 125 LYS H H -19.068 0.617 7.913 1.00 . A A . 202 LYS H 1 1
9 16402 1 1 125 LYS HA H -20.136 0.094 5.344 1.00 . A A . 202 LYS HA 1 1
9 16403 1 1 125 LYS HB2 H -20.356 -1.229 7.998 1.00 . A A . 202 LYS HB2 1 1
9 16404 1 1 125 LYS HB3 H -21.435 -1.714 6.712 1.00 . A A . 202 LYS HB3 1 1
9 16405 1 1 125 LYS HD2 H -19.737 -1.792 4.305 1.00 . A A . 202 LYS HD2 1 1
9 16406 1 1 125 LYS HD3 H -18.840 -3.275 4.612 1.00 . A A . 202 LYS HD3 1 1
9 16407 1 1 125 LYS HE2 H -21.771 -2.828 5.122 1.00 . A A . 202 LYS HE2 1 1
9 16408 1 1 125 LYS HE3 H -21.070 -3.750 3.799 1.00 . A A . 202 LYS HE3 1 1
9 16409 1 1 125 LYS HG2 H -18.450 -1.674 6.396 1.00 . A A . 202 LYS HG2 1 1
9 16410 1 1 125 LYS HG3 H -19.335 -3.070 7.023 1.00 . A A . 202 LYS HG3 1 1
9 16411 1 1 125 LYS HZ1 H -21.847 -5.201 5.583 1.00 . A A . 202 LYS HZ1 1 1
9 16412 1 1 125 LYS HZ2 H -20.864 -4.454 6.697 1.00 . A A . 202 LYS HZ2 1 1
9 16413 1 1 125 LYS HZ3 H -20.176 -5.345 5.454 1.00 . A A . 202 LYS HZ3 1 1
9 16414 1 1 125 LYS N N -19.435 0.949 7.065 1.00 . A A . 202 LYS N 1 1
9 16415 1 1 125 LYS NZ N -20.948 -4.688 5.687 1.00 . A A . 202 LYS NZ 1 1
9 16416 1 1 125 LYS O O -22.392 0.873 7.538 1.00 . A A . 202 LYS O 1 1
9 16417 1 1 126 PRO C C -24.798 0.724 5.124 1.00 . A A . 203 PRO C 1 1
9 16418 1 1 126 PRO CA C -23.681 1.759 5.253 1.00 . A A . 203 PRO CA 1 1
9 16419 1 1 126 PRO CB C -23.589 2.595 3.982 1.00 . A A . 203 PRO CB 1 1
9 16420 1 1 126 PRO CD C -21.763 1.012 3.995 1.00 . A A . 203 PRO CD 1 1
9 16421 1 1 126 PRO CG C -22.629 1.860 3.106 1.00 . A A . 203 PRO CG 1 1
9 16422 1 1 126 PRO HA H -23.877 2.403 6.097 1.00 . A A . 203 PRO HA 1 1
9 16423 1 1 126 PRO HB2 H -24.567 2.653 3.526 1.00 . A A . 203 PRO HB2 1 1
9 16424 1 1 126 PRO HB3 H -23.239 3.593 4.195 1.00 . A A . 203 PRO HB3 1 1
9 16425 1 1 126 PRO HD2 H -21.790 -0.018 3.674 1.00 . A A . 203 PRO HD2 1 1
9 16426 1 1 126 PRO HD3 H -20.744 1.368 4.005 1.00 . A A . 203 PRO HD3 1 1
9 16427 1 1 126 PRO HG2 H -23.173 1.217 2.430 1.00 . A A . 203 PRO HG2 1 1
9 16428 1 1 126 PRO HG3 H -22.022 2.560 2.551 1.00 . A A . 203 PRO HG3 1 1
9 16429 1 1 126 PRO N N -22.374 1.145 5.322 1.00 . A A . 203 PRO N 1 1
9 16430 1 1 126 PRO O O -24.551 -0.465 4.864 1.00 . A A . 203 PRO O 1 1
9 16431 1 1 127 LYS C C -27.989 0.773 4.018 1.00 . A A . 204 LYS C 1 1
9 16432 1 1 127 LYS CA C -27.160 0.314 5.185 1.00 . A A . 204 LYS CA 1 1
9 16433 1 1 127 LYS CB C -28.045 0.395 6.435 1.00 . A A . 204 LYS CB 1 1
9 16434 1 1 127 LYS CD C -28.405 0.127 8.872 1.00 . A A . 204 LYS CD 1 1
9 16435 1 1 127 LYS CE C -27.789 -0.093 10.240 1.00 . A A . 204 LYS CE 1 1
9 16436 1 1 127 LYS CG C -27.377 0.066 7.750 1.00 . A A . 204 LYS CG 1 1
9 16437 1 1 127 LYS H H -26.153 2.125 5.471 1.00 . A A . 204 LYS H 1 1
9 16438 1 1 127 LYS HA H -26.835 -0.706 5.044 1.00 . A A . 204 LYS HA 1 1
9 16439 1 1 127 LYS HB2 H -28.437 1.398 6.511 1.00 . A A . 204 LYS HB2 1 1
9 16440 1 1 127 LYS HB3 H -28.876 -0.282 6.303 1.00 . A A . 204 LYS HB3 1 1
9 16441 1 1 127 LYS HD2 H -28.872 1.100 8.857 1.00 . A A . 204 LYS HD2 1 1
9 16442 1 1 127 LYS HD3 H -29.155 -0.630 8.694 1.00 . A A . 204 LYS HD3 1 1
9 16443 1 1 127 LYS HE2 H -27.093 0.704 10.444 1.00 . A A . 204 LYS HE2 1 1
9 16444 1 1 127 LYS HE3 H -28.592 -0.054 10.962 1.00 . A A . 204 LYS HE3 1 1
9 16445 1 1 127 LYS HG2 H -26.960 -0.928 7.698 1.00 . A A . 204 LYS HG2 1 1
9 16446 1 1 127 LYS HG3 H -26.597 0.788 7.943 1.00 . A A . 204 LYS HG3 1 1
9 16447 1 1 127 LYS HZ1 H -27.764 -2.175 10.179 1.00 . A A . 204 LYS HZ1 1 1
9 16448 1 1 127 LYS HZ2 H -26.721 -1.517 11.315 1.00 . A A . 204 LYS HZ2 1 1
9 16449 1 1 127 LYS HZ3 H -26.315 -1.474 9.678 1.00 . A A . 204 LYS HZ3 1 1
9 16450 1 1 127 LYS N N -26.013 1.173 5.294 1.00 . A A . 204 LYS N 1 1
9 16451 1 1 127 LYS NZ N -27.100 -1.395 10.354 1.00 . A A . 204 LYS NZ 1 1
9 16452 1 1 127 LYS O O -27.789 1.870 3.512 1.00 . A A . 204 LYS O 1 1
9 16453 1 1 128 CYS C C -31.220 0.272 3.261 1.00 . A A . 205 CYS C 1 1
9 16454 1 1 128 CYS CA C -29.876 0.285 2.608 1.00 . A A . 205 CYS CA 1 1
9 16455 1 1 128 CYS CB C -29.827 -0.676 1.438 1.00 . A A . 205 CYS CB 1 1
9 16456 1 1 128 CYS H H -28.931 -0.945 4.013 1.00 . A A . 205 CYS H 1 1
9 16457 1 1 128 CYS HA H -29.698 1.295 2.262 1.00 . A A . 205 CYS HA 1 1
9 16458 1 1 128 CYS HB2 H -29.898 -1.688 1.809 1.00 . A A . 205 CYS HB2 1 1
9 16459 1 1 128 CYS HB3 H -30.655 -0.479 0.775 1.00 . A A . 205 CYS HB3 1 1
9 16460 1 1 128 CYS N N -28.897 -0.055 3.612 1.00 . A A . 205 CYS N 1 1
9 16461 1 1 128 CYS O O -31.714 -0.797 3.663 1.00 . A A . 205 CYS O 1 1
9 16462 1 1 128 CYS SG S -28.303 -0.566 0.465 1.00 . A A . 205 CYS SG 1 1
9 16463 1 1 129 VAL C C -33.900 2.634 3.339 1.00 . A A . 206 VAL C 1 1
9 16464 1 1 129 VAL CA C -33.008 1.656 4.127 1.00 . A A . 206 VAL CA 1 1
9 16465 1 1 129 VAL CB C -32.709 2.231 5.562 1.00 . A A . 206 VAL CB 1 1
9 16466 1 1 129 VAL CG1 C -31.955 1.216 6.415 1.00 . A A . 206 VAL CG1 1 1
9 16467 1 1 129 VAL CG2 C -31.886 3.515 5.471 1.00 . A A . 206 VAL CG2 1 1
9 16468 1 1 129 VAL H H -31.369 2.223 2.967 1.00 . A A . 206 VAL H 1 1
9 16469 1 1 129 VAL HA H -33.510 0.706 4.232 1.00 . A A . 206 VAL HA 1 1
9 16470 1 1 129 VAL HB H -33.645 2.457 6.048 1.00 . A A . 206 VAL HB 1 1
9 16471 1 1 129 VAL HG11 H -31.793 1.611 7.407 1.00 . A A . 206 VAL HG11 1 1
9 16472 1 1 129 VAL HG12 H -30.994 1.021 5.961 1.00 . A A . 206 VAL HG12 1 1
9 16473 1 1 129 VAL HG13 H -32.515 0.296 6.472 1.00 . A A . 206 VAL HG13 1 1
9 16474 1 1 129 VAL HG21 H -31.693 3.895 6.464 1.00 . A A . 206 VAL HG21 1 1
9 16475 1 1 129 VAL HG22 H -32.433 4.249 4.901 1.00 . A A . 206 VAL HG22 1 1
9 16476 1 1 129 VAL HG23 H -30.949 3.305 4.978 1.00 . A A . 206 VAL HG23 1 1
9 16477 1 1 129 VAL N N -31.779 1.445 3.410 1.00 . A A . 206 VAL N 1 1
9 16478 1 1 129 VAL O O -34.566 3.505 3.947 1.00 . A A . 206 VAL O 1 1
9 16479 1 1 129 VAL OXT O -33.887 2.572 2.098 1.00 . A A . 206 VAL OXT 1 1
10 16480 1 1 7 PRO C C 30.692 0.303 -5.289 1.00 . A A . 84 PRO C 1 1
10 16481 1 1 7 PRO CA C 31.571 1.548 -5.471 1.00 . A A . 84 PRO CA 1 1
10 16482 1 1 7 PRO CB C 32.452 1.763 -4.234 1.00 . A A . 84 PRO CB 1 1
10 16483 1 1 7 PRO CD C 31.038 3.665 -4.396 1.00 . A A . 84 PRO CD 1 1
10 16484 1 1 7 PRO CG C 31.712 2.762 -3.413 1.00 . A A . 84 PRO CG 1 1
10 16485 1 1 7 PRO HA H 32.177 1.439 -6.357 1.00 . A A . 84 PRO HA 1 1
10 16486 1 1 7 PRO HB2 H 32.564 0.824 -3.710 1.00 . A A . 84 PRO HB2 1 1
10 16487 1 1 7 PRO HB3 H 33.421 2.134 -4.531 1.00 . A A . 84 PRO HB3 1 1
10 16488 1 1 7 PRO HD2 H 30.108 4.063 -4.021 1.00 . A A . 84 PRO HD2 1 1
10 16489 1 1 7 PRO HD3 H 31.700 4.455 -4.715 1.00 . A A . 84 PRO HD3 1 1
10 16490 1 1 7 PRO HG2 H 30.978 2.259 -2.800 1.00 . A A . 84 PRO HG2 1 1
10 16491 1 1 7 PRO HG3 H 32.393 3.325 -2.793 1.00 . A A . 84 PRO HG3 1 1
10 16492 1 1 7 PRO N N 30.748 2.770 -5.514 1.00 . A A . 84 PRO N 1 1
10 16493 1 1 7 PRO O O 31.061 -0.811 -5.663 1.00 . A A . 84 PRO O 1 1
10 16494 1 1 8 CYS C C 27.735 -0.674 -5.772 1.00 . A A . 85 CYS C 1 1
10 16495 1 1 8 CYS CA C 28.555 -0.513 -4.519 1.00 . A A . 85 CYS CA 1 1
10 16496 1 1 8 CYS CB C 27.678 -0.118 -3.357 1.00 . A A . 85 CYS CB 1 1
10 16497 1 1 8 CYS H H 29.306 1.453 -4.506 1.00 . A A . 85 CYS H 1 1
10 16498 1 1 8 CYS HA H 29.051 -1.444 -4.291 1.00 . A A . 85 CYS HA 1 1
10 16499 1 1 8 CYS HB2 H 27.117 0.763 -3.634 1.00 . A A . 85 CYS HB2 1 1
10 16500 1 1 8 CYS HB3 H 26.988 -0.918 -3.147 1.00 . A A . 85 CYS HB3 1 1
10 16501 1 1 8 CYS N N 29.520 0.525 -4.745 1.00 . A A . 85 CYS N 1 1
10 16502 1 1 8 CYS O O 27.315 -1.770 -6.137 1.00 . A A . 85 CYS O 1 1
10 16503 1 1 8 CYS SG S 28.631 0.251 -1.862 1.00 . A A . 85 CYS SG 1 1
10 16504 1 1 9 GLY C C 25.589 1.176 -7.553 1.00 . A A . 86 GLY C 1 1
10 16505 1 1 9 GLY CA C 26.847 0.443 -7.660 1.00 . A A . 86 GLY CA 1 1
10 16506 1 1 9 GLY H H 27.727 1.289 -6.019 1.00 . A A . 86 GLY H 1 1
10 16507 1 1 9 GLY HA2 H 27.469 0.916 -8.400 1.00 . A A . 86 GLY HA2 1 1
10 16508 1 1 9 GLY HA3 H 26.632 -0.570 -7.964 1.00 . A A . 86 GLY HA3 1 1
10 16509 1 1 9 GLY N N 27.497 0.429 -6.416 1.00 . A A . 86 GLY N 1 1
10 16510 1 1 9 GLY O O 25.543 2.382 -7.665 1.00 . A A . 86 GLY O 1 1
10 16511 1 1 10 HIS C C 22.493 -0.270 -6.606 1.00 . A A . 87 HIS C 1 1
10 16512 1 1 10 HIS CA C 23.269 0.921 -7.129 1.00 . A A . 87 HIS CA 1 1
10 16513 1 1 10 HIS CB C 22.794 1.301 -8.542 1.00 . A A . 87 HIS CB 1 1
10 16514 1 1 10 HIS CD2 C 21.995 3.745 -8.563 1.00 . A A . 87 HIS CD2 1 1
10 16515 1 1 10 HIS CE1 C 19.848 3.449 -8.715 1.00 . A A . 87 HIS CE1 1 1
10 16516 1 1 10 HIS CG C 21.794 2.425 -8.595 1.00 . A A . 87 HIS CG 1 1
10 16517 1 1 10 HIS H H 24.838 -0.466 -6.996 1.00 . A A . 87 HIS H 1 1
10 16518 1 1 10 HIS HA H 23.212 1.765 -6.460 1.00 . A A . 87 HIS HA 1 1
10 16519 1 1 10 HIS HB2 H 23.698 1.627 -9.039 1.00 . A A . 87 HIS HB2 1 1
10 16520 1 1 10 HIS HB3 H 22.395 0.430 -9.040 1.00 . A A . 87 HIS HB3 1 1
10 16521 1 1 10 HIS HD1 H 19.949 1.415 -8.835 1.00 . A A . 87 HIS HD1 1 1
10 16522 1 1 10 HIS HD2 H 22.956 4.233 -8.483 1.00 . A A . 87 HIS HD2 1 1
10 16523 1 1 10 HIS HE1 H 18.788 3.640 -8.769 1.00 . A A . 87 HIS HE1 1 1
10 16524 1 1 10 HIS HE2 H 20.663 5.320 -8.837 1.00 . A A . 87 HIS HE2 1 1
10 16525 1 1 10 HIS N N 24.616 0.459 -7.214 1.00 . A A . 87 HIS N 1 1
10 16526 1 1 10 HIS ND1 N 20.429 2.263 -8.697 1.00 . A A . 87 HIS ND1 1 1
10 16527 1 1 10 HIS NE2 N 20.780 4.361 -8.636 1.00 . A A . 87 HIS NE2 1 1
10 16528 1 1 10 HIS O O 22.760 -1.374 -7.028 1.00 . A A . 87 HIS O 1 1
10 16529 1 1 11 PRO C C 19.671 -1.667 -5.873 1.00 . A A . 88 PRO C 1 1
10 16530 1 1 11 PRO CA C 20.863 -1.218 -5.041 1.00 . A A . 88 PRO CA 1 1
10 16531 1 1 11 PRO CB C 20.383 -0.626 -3.723 1.00 . A A . 88 PRO CB 1 1
10 16532 1 1 11 PRO CD C 21.204 1.193 -5.047 1.00 . A A . 88 PRO CD 1 1
10 16533 1 1 11 PRO CG C 20.180 0.817 -4.014 1.00 . A A . 88 PRO CG 1 1
10 16534 1 1 11 PRO HA H 21.513 -2.058 -4.843 1.00 . A A . 88 PRO HA 1 1
10 16535 1 1 11 PRO HB2 H 19.450 -1.093 -3.445 1.00 . A A . 88 PRO HB2 1 1
10 16536 1 1 11 PRO HB3 H 21.124 -0.772 -2.952 1.00 . A A . 88 PRO HB3 1 1
10 16537 1 1 11 PRO HD2 H 20.779 1.850 -5.790 1.00 . A A . 88 PRO HD2 1 1
10 16538 1 1 11 PRO HD3 H 22.055 1.659 -4.573 1.00 . A A . 88 PRO HD3 1 1
10 16539 1 1 11 PRO HG2 H 19.184 0.979 -4.401 1.00 . A A . 88 PRO HG2 1 1
10 16540 1 1 11 PRO HG3 H 20.329 1.396 -3.115 1.00 . A A . 88 PRO HG3 1 1
10 16541 1 1 11 PRO N N 21.590 -0.091 -5.648 1.00 . A A . 88 PRO N 1 1
10 16542 1 1 11 PRO O O 18.952 -2.583 -5.508 1.00 . A A . 88 PRO O 1 1
10 16543 1 1 12 GLY C C 17.351 -0.205 -7.698 1.00 . A A . 89 GLY C 1 1
10 16544 1 1 12 GLY CA C 18.343 -1.316 -7.782 1.00 . A A . 89 GLY CA 1 1
10 16545 1 1 12 GLY H H 20.088 -0.299 -7.196 1.00 . A A . 89 GLY H 1 1
10 16546 1 1 12 GLY HA2 H 18.649 -1.478 -8.804 1.00 . A A . 89 GLY HA2 1 1
10 16547 1 1 12 GLY HA3 H 17.879 -2.217 -7.411 1.00 . A A . 89 GLY HA3 1 1
10 16548 1 1 12 GLY N N 19.463 -1.013 -6.963 1.00 . A A . 89 GLY N 1 1
10 16549 1 1 12 GLY O O 17.721 0.931 -7.357 1.00 . A A . 89 GLY O 1 1
10 16550 1 1 13 ASP C C 13.780 -0.420 -7.696 1.00 . A A . 90 ASP C 1 1
10 16551 1 1 13 ASP CA C 15.020 0.416 -7.910 1.00 . A A . 90 ASP CA 1 1
10 16552 1 1 13 ASP CB C 14.913 1.208 -9.228 1.00 . A A . 90 ASP CB 1 1
10 16553 1 1 13 ASP CG C 13.864 2.305 -9.203 1.00 . A A . 90 ASP CG 1 1
10 16554 1 1 13 ASP H H 15.902 -1.442 -8.222 1.00 . A A . 90 ASP H 1 1
10 16555 1 1 13 ASP HA H 15.165 1.085 -7.074 1.00 . A A . 90 ASP HA 1 1
10 16556 1 1 13 ASP HB2 H 15.869 1.666 -9.434 1.00 . A A . 90 ASP HB2 1 1
10 16557 1 1 13 ASP HB3 H 14.674 0.522 -10.027 1.00 . A A . 90 ASP HB3 1 1
10 16558 1 1 13 ASP N N 16.126 -0.520 -7.968 1.00 . A A . 90 ASP N 1 1
10 16559 1 1 13 ASP O O 13.802 -1.614 -7.991 1.00 . A A . 90 ASP O 1 1
10 16560 1 1 13 ASP OD1 O 12.705 2.051 -9.552 1.00 . A A . 90 ASP OD1 1 1
10 16561 1 1 13 ASP OD2 O 14.198 3.463 -8.874 1.00 . A A . 90 ASP OD2 1 1
10 16562 1 1 14 THR C C 10.351 0.004 -7.628 1.00 . A A . 91 THR C 1 1
10 16563 1 1 14 THR CA C 11.556 -0.606 -6.909 1.00 . A A . 91 THR CA 1 1
10 16564 1 1 14 THR CB C 11.283 -0.759 -5.373 1.00 . A A . 91 THR CB 1 1
10 16565 1 1 14 THR CG2 C 11.288 0.583 -4.652 1.00 . A A . 91 THR CG2 1 1
10 16566 1 1 14 THR H H 12.739 1.112 -7.004 1.00 . A A . 91 THR H 1 1
10 16567 1 1 14 THR HA H 11.729 -1.589 -7.321 1.00 . A A . 91 THR HA 1 1
10 16568 1 1 14 THR HB H 12.067 -1.379 -4.962 1.00 . A A . 91 THR HB 1 1
10 16569 1 1 14 THR HG1 H 10.198 -2.223 -4.643 1.00 . A A . 91 THR HG1 1 1
10 16570 1 1 14 THR HG21 H 12.258 1.046 -4.758 1.00 . A A . 91 THR HG21 1 1
10 16571 1 1 14 THR HG22 H 11.068 0.438 -3.605 1.00 . A A . 91 THR HG22 1 1
10 16572 1 1 14 THR HG23 H 10.536 1.222 -5.090 1.00 . A A . 91 THR HG23 1 1
10 16573 1 1 14 THR N N 12.742 0.148 -7.175 1.00 . A A . 91 THR N 1 1
10 16574 1 1 14 THR O O 10.079 1.198 -7.494 1.00 . A A . 91 THR O 1 1
10 16575 1 1 14 THR OG1 O 10.033 -1.414 -5.146 1.00 . A A . 91 THR OG1 1 1
10 16576 1 1 15 PRO C C 7.295 0.088 -8.170 1.00 . A A . 92 PRO C 1 1
10 16577 1 1 15 PRO CA C 8.414 -0.340 -9.131 1.00 . A A . 92 PRO CA 1 1
10 16578 1 1 15 PRO CB C 7.976 -1.575 -9.936 1.00 . A A . 92 PRO CB 1 1
10 16579 1 1 15 PRO CD C 9.876 -2.242 -8.656 1.00 . A A . 92 PRO CD 1 1
10 16580 1 1 15 PRO CG C 8.585 -2.737 -9.235 1.00 . A A . 92 PRO CG 1 1
10 16581 1 1 15 PRO HA H 8.650 0.477 -9.799 1.00 . A A . 92 PRO HA 1 1
10 16582 1 1 15 PRO HB2 H 6.898 -1.638 -9.935 1.00 . A A . 92 PRO HB2 1 1
10 16583 1 1 15 PRO HB3 H 8.333 -1.503 -10.952 1.00 . A A . 92 PRO HB3 1 1
10 16584 1 1 15 PRO HD2 H 10.091 -2.768 -7.738 1.00 . A A . 92 PRO HD2 1 1
10 16585 1 1 15 PRO HD3 H 10.683 -2.364 -9.363 1.00 . A A . 92 PRO HD3 1 1
10 16586 1 1 15 PRO HG2 H 7.926 -3.071 -8.447 1.00 . A A . 92 PRO HG2 1 1
10 16587 1 1 15 PRO HG3 H 8.767 -3.538 -9.936 1.00 . A A . 92 PRO HG3 1 1
10 16588 1 1 15 PRO N N 9.606 -0.807 -8.403 1.00 . A A . 92 PRO N 1 1
10 16589 1 1 15 PRO O O 6.351 0.784 -8.548 1.00 . A A . 92 PRO O 1 1
10 16590 1 1 16 PHE C C 6.722 1.311 -5.248 1.00 . A A . 93 PHE C 1 1
10 16591 1 1 16 PHE CA C 6.455 -0.038 -5.910 1.00 . A A . 93 PHE CA 1 1
10 16592 1 1 16 PHE CB C 6.493 -1.131 -4.859 1.00 . A A . 93 PHE CB 1 1
10 16593 1 1 16 PHE CD1 C 5.178 -3.083 -5.729 1.00 . A A . 93 PHE CD1 1 1
10 16594 1 1 16 PHE CD2 C 7.541 -3.253 -5.664 1.00 . A A . 93 PHE CD2 1 1
10 16595 1 1 16 PHE CE1 C 5.102 -4.350 -6.257 1.00 . A A . 93 PHE CE1 1 1
10 16596 1 1 16 PHE CE2 C 7.476 -4.512 -6.188 1.00 . A A . 93 PHE CE2 1 1
10 16597 1 1 16 PHE CG C 6.398 -2.519 -5.428 1.00 . A A . 93 PHE CG 1 1
10 16598 1 1 16 PHE CZ C 6.258 -5.064 -6.485 1.00 . A A . 93 PHE CZ 1 1
10 16599 1 1 16 PHE H H 8.213 -0.869 -6.703 1.00 . A A . 93 PHE H 1 1
10 16600 1 1 16 PHE HA H 5.474 -0.033 -6.360 1.00 . A A . 93 PHE HA 1 1
10 16601 1 1 16 PHE HB2 H 7.421 -1.045 -4.312 1.00 . A A . 93 PHE HB2 1 1
10 16602 1 1 16 PHE HB3 H 5.670 -0.990 -4.175 1.00 . A A . 93 PHE HB3 1 1
10 16603 1 1 16 PHE HD1 H 4.276 -2.517 -5.549 1.00 . A A . 93 PHE HD1 1 1
10 16604 1 1 16 PHE HD2 H 8.502 -2.819 -5.428 1.00 . A A . 93 PHE HD2 1 1
10 16605 1 1 16 PHE HE1 H 4.142 -4.785 -6.490 1.00 . A A . 93 PHE HE1 1 1
10 16606 1 1 16 PHE HE2 H 8.385 -5.065 -6.369 1.00 . A A . 93 PHE HE2 1 1
10 16607 1 1 16 PHE HZ H 6.215 -6.056 -6.902 1.00 . A A . 93 PHE HZ 1 1
10 16608 1 1 16 PHE N N 7.429 -0.322 -6.932 1.00 . A A . 93 PHE N 1 1
10 16609 1 1 16 PHE O O 5.905 1.797 -4.460 1.00 . A A . 93 PHE O 1 1
10 16610 1 1 17 GLY C C 9.505 3.701 -5.198 1.00 . A A . 94 GLY C 1 1
10 16611 1 1 17 GLY CA C 8.130 3.185 -4.925 1.00 . A A . 94 GLY CA 1 1
10 16612 1 1 17 GLY H H 8.503 1.531 -6.164 1.00 . A A . 94 GLY H 1 1
10 16613 1 1 17 GLY HA2 H 7.417 3.907 -5.296 1.00 . A A . 94 GLY HA2 1 1
10 16614 1 1 17 GLY HA3 H 7.996 3.095 -3.858 1.00 . A A . 94 GLY HA3 1 1
10 16615 1 1 17 GLY N N 7.853 1.919 -5.536 1.00 . A A . 94 GLY N 1 1
10 16616 1 1 17 GLY O O 9.916 3.815 -6.351 1.00 . A A . 94 GLY O 1 1
10 16617 1 1 18 THR C C 12.399 4.125 -3.033 1.00 . A A . 95 THR C 1 1
10 16618 1 1 18 THR CA C 11.534 4.589 -4.239 1.00 . A A . 95 THR CA 1 1
10 16619 1 1 18 THR CB C 11.397 6.163 -4.295 1.00 . A A . 95 THR CB 1 1
10 16620 1 1 18 THR CG2 C 10.650 6.701 -3.075 1.00 . A A . 95 THR CG2 1 1
10 16621 1 1 18 THR H H 9.834 3.813 -3.257 1.00 . A A . 95 THR H 1 1
10 16622 1 1 18 THR HA H 11.989 4.243 -5.155 1.00 . A A . 95 THR HA 1 1
10 16623 1 1 18 THR HB H 10.825 6.403 -5.180 1.00 . A A . 95 THR HB 1 1
10 16624 1 1 18 THR HG1 H 12.830 7.008 -5.342 1.00 . A A . 95 THR HG1 1 1
10 16625 1 1 18 THR HG21 H 11.211 6.456 -2.186 1.00 . A A . 95 THR HG21 1 1
10 16626 1 1 18 THR HG22 H 9.672 6.247 -3.020 1.00 . A A . 95 THR HG22 1 1
10 16627 1 1 18 THR HG23 H 10.548 7.774 -3.151 1.00 . A A . 95 THR HG23 1 1
10 16628 1 1 18 THR N N 10.212 3.998 -4.147 1.00 . A A . 95 THR N 1 1
10 16629 1 1 18 THR O O 12.017 3.199 -2.301 1.00 . A A . 95 THR O 1 1
10 16630 1 1 18 THR OG1 O 12.678 6.815 -4.405 1.00 . A A . 95 THR OG1 1 1
10 16631 1 1 19 PHE C C 15.232 5.649 -1.402 1.00 . A A . 96 PHE C 1 1
10 16632 1 1 19 PHE CA C 14.413 4.417 -1.739 1.00 . A A . 96 PHE CA 1 1
10 16633 1 1 19 PHE CB C 15.336 3.198 -2.028 1.00 . A A . 96 PHE CB 1 1
10 16634 1 1 19 PHE CD1 C 16.134 3.180 -4.411 1.00 . A A . 96 PHE CD1 1 1
10 16635 1 1 19 PHE CD2 C 17.645 3.874 -2.709 1.00 . A A . 96 PHE CD2 1 1
10 16636 1 1 19 PHE CE1 C 17.108 3.395 -5.362 1.00 . A A . 96 PHE CE1 1 1
10 16637 1 1 19 PHE CE2 C 18.617 4.089 -3.648 1.00 . A A . 96 PHE CE2 1 1
10 16638 1 1 19 PHE CG C 16.391 3.420 -3.074 1.00 . A A . 96 PHE CG 1 1
10 16639 1 1 19 PHE CZ C 18.351 3.852 -4.981 1.00 . A A . 96 PHE CZ 1 1
10 16640 1 1 19 PHE H H 13.818 5.441 -3.470 1.00 . A A . 96 PHE H 1 1
10 16641 1 1 19 PHE HA H 13.779 4.193 -0.893 1.00 . A A . 96 PHE HA 1 1
10 16642 1 1 19 PHE HB2 H 15.845 2.924 -1.116 1.00 . A A . 96 PHE HB2 1 1
10 16643 1 1 19 PHE HB3 H 14.722 2.367 -2.342 1.00 . A A . 96 PHE HB3 1 1
10 16644 1 1 19 PHE HD1 H 15.160 2.823 -4.708 1.00 . A A . 96 PHE HD1 1 1
10 16645 1 1 19 PHE HD2 H 17.852 4.053 -1.664 1.00 . A A . 96 PHE HD2 1 1
10 16646 1 1 19 PHE HE1 H 16.896 3.202 -6.402 1.00 . A A . 96 PHE HE1 1 1
10 16647 1 1 19 PHE HE2 H 19.580 4.450 -3.323 1.00 . A A . 96 PHE HE2 1 1
10 16648 1 1 19 PHE HZ H 19.115 4.020 -5.725 1.00 . A A . 96 PHE HZ 1 1
10 16649 1 1 19 PHE N N 13.549 4.725 -2.850 1.00 . A A . 96 PHE N 1 1
10 16650 1 1 19 PHE O O 15.326 6.575 -2.207 1.00 . A A . 96 PHE O 1 1
10 16651 1 1 20 THR C C 17.949 6.135 0.674 1.00 . A A . 97 THR C 1 1
10 16652 1 1 20 THR CA C 16.617 6.740 0.227 1.00 . A A . 97 THR CA 1 1
10 16653 1 1 20 THR CB C 15.942 7.435 1.432 1.00 . A A . 97 THR CB 1 1
10 16654 1 1 20 THR CG2 C 16.509 8.837 1.652 1.00 . A A . 97 THR CG2 1 1
10 16655 1 1 20 THR H H 15.650 4.902 0.371 1.00 . A A . 97 THR H 1 1
10 16656 1 1 20 THR HA H 16.803 7.457 -0.560 1.00 . A A . 97 THR HA 1 1
10 16657 1 1 20 THR HB H 16.137 6.830 2.305 1.00 . A A . 97 THR HB 1 1
10 16658 1 1 20 THR HG1 H 14.416 7.488 0.219 1.00 . A A . 97 THR HG1 1 1
10 16659 1 1 20 THR HG21 H 16.016 9.293 2.497 1.00 . A A . 97 THR HG21 1 1
10 16660 1 1 20 THR HG22 H 16.337 9.438 0.771 1.00 . A A . 97 THR HG22 1 1
10 16661 1 1 20 THR HG23 H 17.569 8.774 1.844 1.00 . A A . 97 THR HG23 1 1
10 16662 1 1 20 THR N N 15.789 5.666 -0.237 1.00 . A A . 97 THR N 1 1
10 16663 1 1 20 THR O O 18.045 4.939 0.889 1.00 . A A . 97 THR O 1 1
10 16664 1 1 20 THR OG1 O 14.525 7.557 1.176 1.00 . A A . 97 THR OG1 1 1
10 16665 1 1 21 LEU C C 20.535 7.094 2.559 1.00 . A A . 98 LEU C 1 1
10 16666 1 1 21 LEU CA C 20.234 6.486 1.218 1.00 . A A . 98 LEU CA 1 1
10 16667 1 1 21 LEU CB C 21.275 6.866 0.176 1.00 . A A . 98 LEU CB 1 1
10 16668 1 1 21 LEU CD1 C 21.781 6.968 -2.271 1.00 . A A . 98 LEU CD1 1 1
10 16669 1 1 21 LEU CD2 C 21.719 4.761 -1.126 1.00 . A A . 98 LEU CD2 1 1
10 16670 1 1 21 LEU CG C 21.113 6.167 -1.182 1.00 . A A . 98 LEU CG 1 1
10 16671 1 1 21 LEU H H 18.819 7.896 0.635 1.00 . A A . 98 LEU H 1 1
10 16672 1 1 21 LEU HA H 20.197 5.410 1.315 1.00 . A A . 98 LEU HA 1 1
10 16673 1 1 21 LEU HB2 H 21.260 7.938 0.050 1.00 . A A . 98 LEU HB2 1 1
10 16674 1 1 21 LEU HB3 H 22.245 6.600 0.572 1.00 . A A . 98 LEU HB3 1 1
10 16675 1 1 21 LEU HD11 H 22.836 7.077 -2.061 1.00 . A A . 98 LEU HD11 1 1
10 16676 1 1 21 LEU HD12 H 21.313 7.941 -2.317 1.00 . A A . 98 LEU HD12 1 1
10 16677 1 1 21 LEU HD13 H 21.649 6.463 -3.216 1.00 . A A . 98 LEU HD13 1 1
10 16678 1 1 21 LEU HD21 H 21.580 4.261 -2.075 1.00 . A A . 98 LEU HD21 1 1
10 16679 1 1 21 LEU HD22 H 21.252 4.183 -0.344 1.00 . A A . 98 LEU HD22 1 1
10 16680 1 1 21 LEU HD23 H 22.780 4.838 -0.929 1.00 . A A . 98 LEU HD23 1 1
10 16681 1 1 21 LEU HG H 20.063 6.070 -1.417 1.00 . A A . 98 LEU HG 1 1
10 16682 1 1 21 LEU N N 18.944 6.938 0.797 1.00 . A A . 98 LEU N 1 1
10 16683 1 1 21 LEU O O 20.206 8.256 2.802 1.00 . A A . 98 LEU O 1 1
10 16684 1 1 22 THR C C 22.829 6.327 5.090 1.00 . A A . 99 THR C 1 1
10 16685 1 1 22 THR CA C 21.413 6.738 4.769 1.00 . A A . 99 THR CA 1 1
10 16686 1 1 22 THR CB C 20.430 6.127 5.793 1.00 . A A . 99 THR CB 1 1
10 16687 1 1 22 THR CG2 C 19.046 6.741 5.679 1.00 . A A . 99 THR CG2 1 1
10 16688 1 1 22 THR H H 21.351 5.409 3.144 1.00 . A A . 99 THR H 1 1
10 16689 1 1 22 THR HA H 21.343 7.815 4.805 1.00 . A A . 99 THR HA 1 1
10 16690 1 1 22 THR HB H 20.822 6.318 6.781 1.00 . A A . 99 THR HB 1 1
10 16691 1 1 22 THR HG1 H 20.313 4.526 4.653 1.00 . A A . 99 THR HG1 1 1
10 16692 1 1 22 THR HG21 H 18.400 6.280 6.412 1.00 . A A . 99 THR HG21 1 1
10 16693 1 1 22 THR HG22 H 18.655 6.558 4.689 1.00 . A A . 99 THR HG22 1 1
10 16694 1 1 22 THR HG23 H 19.100 7.804 5.858 1.00 . A A . 99 THR HG23 1 1
10 16695 1 1 22 THR N N 21.098 6.314 3.427 1.00 . A A . 99 THR N 1 1
10 16696 1 1 22 THR O O 23.238 5.221 4.747 1.00 . A A . 99 THR O 1 1
10 16697 1 1 22 THR OG1 O 20.332 4.709 5.601 1.00 . A A . 99 THR OG1 1 1
10 16698 1 1 23 GLY C C 25.735 7.321 4.704 1.00 . A A . 100 GLY C 1 1
10 16699 1 1 23 GLY CA C 24.979 6.930 5.939 1.00 . A A . 100 GLY CA 1 1
10 16700 1 1 23 GLY H H 23.183 8.039 6.048 1.00 . A A . 100 GLY H 1 1
10 16701 1 1 23 GLY HA2 H 25.329 7.514 6.778 1.00 . A A . 100 GLY HA2 1 1
10 16702 1 1 23 GLY HA3 H 25.129 5.878 6.126 1.00 . A A . 100 GLY HA3 1 1
10 16703 1 1 23 GLY N N 23.573 7.199 5.723 1.00 . A A . 100 GLY N 1 1
10 16704 1 1 23 GLY O O 26.813 6.802 4.406 1.00 . A A . 100 GLY O 1 1
10 16705 1 1 24 GLY C C 24.429 8.971 1.898 1.00 . A A . 101 GLY C 1 1
10 16706 1 1 24 GLY CA C 25.607 8.697 2.768 1.00 . A A . 101 GLY CA 1 1
10 16707 1 1 24 GLY H H 24.254 8.582 4.251 1.00 . A A . 101 GLY H 1 1
10 16708 1 1 24 GLY HA2 H 26.172 9.602 2.932 1.00 . A A . 101 GLY HA2 1 1
10 16709 1 1 24 GLY HA3 H 26.225 7.950 2.291 1.00 . A A . 101 GLY HA3 1 1
10 16710 1 1 24 GLY N N 25.124 8.220 3.981 1.00 . A A . 101 GLY N 1 1
10 16711 1 1 24 GLY O O 23.366 8.398 2.103 1.00 . A A . 101 GLY O 1 1
10 16712 1 1 25 ASN C C 23.979 9.595 -1.302 1.00 . A A . 102 ASN C 1 1
10 16713 1 1 25 ASN CA C 23.523 10.162 0.030 1.00 . A A . 102 ASN CA 1 1
10 16714 1 1 25 ASN CB C 23.333 11.701 -0.044 1.00 . A A . 102 ASN CB 1 1
10 16715 1 1 25 ASN CG C 22.095 12.160 -0.848 1.00 . A A . 102 ASN CG 1 1
10 16716 1 1 25 ASN H H 25.442 10.310 0.951 1.00 . A A . 102 ASN H 1 1
10 16717 1 1 25 ASN HA H 22.611 9.679 0.346 1.00 . A A . 102 ASN HA 1 1
10 16718 1 1 25 ASN HB2 H 23.242 12.083 0.961 1.00 . A A . 102 ASN HB2 1 1
10 16719 1 1 25 ASN HB3 H 24.214 12.132 -0.496 1.00 . A A . 102 ASN HB3 1 1
10 16720 1 1 25 ASN HD21 H 23.182 12.298 -2.476 1.00 . A A . 102 ASN HD21 1 1
10 16721 1 1 25 ASN HD22 H 21.525 12.691 -2.701 1.00 . A A . 102 ASN HD22 1 1
10 16722 1 1 25 ASN N N 24.579 9.846 0.987 1.00 . A A . 102 ASN N 1 1
10 16723 1 1 25 ASN ND2 N 22.276 12.419 -2.121 1.00 . A A . 102 ASN ND2 1 1
10 16724 1 1 25 ASN O O 23.615 10.050 -2.375 1.00 . A A . 102 ASN O 1 1
10 16725 1 1 25 ASN OD1 O 20.986 12.293 -0.300 1.00 . A A . 102 ASN OD1 1 1
10 16726 1 1 26 VAL C C 25.445 6.450 -2.201 1.00 . A A . 103 VAL C 1 1
10 16727 1 1 26 VAL CA C 25.397 7.955 -2.371 1.00 . A A . 103 VAL CA 1 1
10 16728 1 1 26 VAL CB C 26.839 8.515 -2.596 1.00 . A A . 103 VAL CB 1 1
10 16729 1 1 26 VAL CG1 C 26.830 9.997 -2.863 1.00 . A A . 103 VAL CG1 1 1
10 16730 1 1 26 VAL CG2 C 27.736 8.222 -1.423 1.00 . A A . 103 VAL CG2 1 1
10 16731 1 1 26 VAL H H 24.840 8.080 -0.348 1.00 . A A . 103 VAL H 1 1
10 16732 1 1 26 VAL HA H 24.786 8.180 -3.230 1.00 . A A . 103 VAL HA 1 1
10 16733 1 1 26 VAL HB H 27.249 8.031 -3.465 1.00 . A A . 103 VAL HB 1 1
10 16734 1 1 26 VAL HG11 H 26.367 10.493 -2.025 1.00 . A A . 103 VAL HG11 1 1
10 16735 1 1 26 VAL HG12 H 26.277 10.188 -3.771 1.00 . A A . 103 VAL HG12 1 1
10 16736 1 1 26 VAL HG13 H 27.850 10.334 -2.966 1.00 . A A . 103 VAL HG13 1 1
10 16737 1 1 26 VAL HG21 H 27.322 8.669 -0.532 1.00 . A A . 103 VAL HG21 1 1
10 16738 1 1 26 VAL HG22 H 28.718 8.630 -1.608 1.00 . A A . 103 VAL HG22 1 1
10 16739 1 1 26 VAL HG23 H 27.806 7.153 -1.289 1.00 . A A . 103 VAL HG23 1 1
10 16740 1 1 26 VAL N N 24.756 8.542 -1.212 1.00 . A A . 103 VAL N 1 1
10 16741 1 1 26 VAL O O 24.920 5.938 -1.233 1.00 . A A . 103 VAL O 1 1
10 16742 1 1 27 PHE C C 27.540 3.871 -2.683 1.00 . A A . 104 PHE C 1 1
10 16743 1 1 27 PHE CA C 26.139 4.308 -3.059 1.00 . A A . 104 PHE CA 1 1
10 16744 1 1 27 PHE CB C 25.698 3.703 -4.398 1.00 . A A . 104 PHE CB 1 1
10 16745 1 1 27 PHE CD1 C 23.205 3.950 -4.391 1.00 . A A . 104 PHE CD1 1 1
10 16746 1 1 27 PHE CD2 C 24.463 5.293 -5.872 1.00 . A A . 104 PHE CD2 1 1
10 16747 1 1 27 PHE CE1 C 22.051 4.535 -4.838 1.00 . A A . 104 PHE CE1 1 1
10 16748 1 1 27 PHE CE2 C 23.316 5.882 -6.326 1.00 . A A . 104 PHE CE2 1 1
10 16749 1 1 27 PHE CG C 24.426 4.320 -4.904 1.00 . A A . 104 PHE CG 1 1
10 16750 1 1 27 PHE CZ C 22.094 5.502 -5.800 1.00 . A A . 104 PHE CZ 1 1
10 16751 1 1 27 PHE H H 26.546 6.214 -3.844 1.00 . A A . 104 PHE H 1 1
10 16752 1 1 27 PHE HA H 25.455 3.987 -2.287 1.00 . A A . 104 PHE HA 1 1
10 16753 1 1 27 PHE HB2 H 26.466 3.719 -5.155 1.00 . A A . 104 PHE HB2 1 1
10 16754 1 1 27 PHE HB3 H 25.497 2.661 -4.229 1.00 . A A . 104 PHE HB3 1 1
10 16755 1 1 27 PHE HD1 H 23.136 3.196 -3.624 1.00 . A A . 104 PHE HD1 1 1
10 16756 1 1 27 PHE HD2 H 25.415 5.591 -6.284 1.00 . A A . 104 PHE HD2 1 1
10 16757 1 1 27 PHE HE1 H 21.104 4.226 -4.427 1.00 . A A . 104 PHE HE1 1 1
10 16758 1 1 27 PHE HE2 H 23.406 6.637 -7.093 1.00 . A A . 104 PHE HE2 1 1
10 16759 1 1 27 PHE HZ H 21.161 5.938 -6.130 1.00 . A A . 104 PHE HZ 1 1
10 16760 1 1 27 PHE N N 26.081 5.753 -3.114 1.00 . A A . 104 PHE N 1 1
10 16761 1 1 27 PHE O O 28.135 2.985 -3.318 1.00 . A A . 104 PHE O 1 1
10 16762 1 1 28 GLU C C 29.324 3.074 -0.117 1.00 . A A . 105 GLU C 1 1
10 16763 1 1 28 GLU CA C 29.369 4.254 -1.089 1.00 . A A . 105 GLU CA 1 1
10 16764 1 1 28 GLU CB C 29.900 5.489 -0.341 1.00 . A A . 105 GLU CB 1 1
10 16765 1 1 28 GLU CD C 29.649 7.068 1.634 1.00 . A A . 105 GLU CD 1 1
10 16766 1 1 28 GLU CG C 29.058 5.902 0.876 1.00 . A A . 105 GLU CG 1 1
10 16767 1 1 28 GLU H H 27.480 5.228 -1.293 1.00 . A A . 105 GLU H 1 1
10 16768 1 1 28 GLU HA H 30.043 4.022 -1.897 1.00 . A A . 105 GLU HA 1 1
10 16769 1 1 28 GLU HB2 H 30.902 5.278 0.002 1.00 . A A . 105 GLU HB2 1 1
10 16770 1 1 28 GLU HB3 H 29.939 6.320 -1.027 1.00 . A A . 105 GLU HB3 1 1
10 16771 1 1 28 GLU HG2 H 28.066 6.175 0.547 1.00 . A A . 105 GLU HG2 1 1
10 16772 1 1 28 GLU HG3 H 28.987 5.055 1.543 1.00 . A A . 105 GLU HG3 1 1
10 16773 1 1 28 GLU N N 28.050 4.522 -1.658 1.00 . A A . 105 GLU N 1 1
10 16774 1 1 28 GLU O O 28.283 2.510 0.148 1.00 . A A . 105 GLU O 1 1
10 16775 1 1 28 GLU OE1 O 30.558 6.856 2.469 1.00 . A A . 105 GLU OE1 1 1
10 16776 1 1 28 GLU OE2 O 29.241 8.207 1.423 1.00 . A A . 105 GLU OE2 1 1
10 16777 1 1 29 TYR C C 30.020 2.214 2.733 1.00 . A A . 106 TYR C 1 1
10 16778 1 1 29 TYR CA C 30.504 1.690 1.413 1.00 . A A . 106 TYR CA 1 1
10 16779 1 1 29 TYR CB C 31.900 1.108 1.561 1.00 . A A . 106 TYR CB 1 1
10 16780 1 1 29 TYR CD1 C 31.831 -1.161 0.554 1.00 . A A . 106 TYR CD1 1 1
10 16781 1 1 29 TYR CD2 C 33.048 0.508 -0.603 1.00 . A A . 106 TYR CD2 1 1
10 16782 1 1 29 TYR CE1 C 32.145 -2.080 -0.410 1.00 . A A . 106 TYR CE1 1 1
10 16783 1 1 29 TYR CE2 C 33.373 -0.406 -1.582 1.00 . A A . 106 TYR CE2 1 1
10 16784 1 1 29 TYR CG C 32.270 0.138 0.480 1.00 . A A . 106 TYR CG 1 1
10 16785 1 1 29 TYR CZ C 32.917 -1.702 -1.480 1.00 . A A . 106 TYR CZ 1 1
10 16786 1 1 29 TYR H H 31.253 3.206 0.145 1.00 . A A . 106 TYR H 1 1
10 16787 1 1 29 TYR HA H 29.830 0.907 1.096 1.00 . A A . 106 TYR HA 1 1
10 16788 1 1 29 TYR HB2 H 32.624 1.908 1.557 1.00 . A A . 106 TYR HB2 1 1
10 16789 1 1 29 TYR HB3 H 31.957 0.592 2.507 1.00 . A A . 106 TYR HB3 1 1
10 16790 1 1 29 TYR HD1 H 31.223 -1.453 1.398 1.00 . A A . 106 TYR HD1 1 1
10 16791 1 1 29 TYR HD2 H 33.401 1.526 -0.676 1.00 . A A . 106 TYR HD2 1 1
10 16792 1 1 29 TYR HE1 H 31.772 -3.087 -0.299 1.00 . A A . 106 TYR HE1 1 1
10 16793 1 1 29 TYR HE2 H 33.984 -0.105 -2.419 1.00 . A A . 106 TYR HE2 1 1
10 16794 1 1 29 TYR HH H 32.421 -3.104 -2.647 1.00 . A A . 106 TYR HH 1 1
10 16795 1 1 29 TYR N N 30.445 2.727 0.416 1.00 . A A . 106 TYR N 1 1
10 16796 1 1 29 TYR O O 30.407 3.303 3.156 1.00 . A A . 106 TYR O 1 1
10 16797 1 1 29 TYR OH O 33.238 -2.623 -2.459 1.00 . A A . 106 TYR OH 1 1
10 16798 1 1 30 GLY C C 27.328 2.616 4.504 1.00 . A A . 107 GLY C 1 1
10 16799 1 1 30 GLY CA C 28.637 1.867 4.630 1.00 . A A . 107 GLY CA 1 1
10 16800 1 1 30 GLY H H 28.890 0.602 2.977 1.00 . A A . 107 GLY H 1 1
10 16801 1 1 30 GLY HA2 H 28.483 0.985 5.234 1.00 . A A . 107 GLY HA2 1 1
10 16802 1 1 30 GLY HA3 H 29.362 2.502 5.116 1.00 . A A . 107 GLY HA3 1 1
10 16803 1 1 30 GLY N N 29.167 1.467 3.362 1.00 . A A . 107 GLY N 1 1
10 16804 1 1 30 GLY O O 26.793 3.099 5.500 1.00 . A A . 107 GLY O 1 1
10 16805 1 1 31 VAL C C 24.423 2.383 3.100 1.00 . A A . 108 VAL C 1 1
10 16806 1 1 31 VAL CA C 25.552 3.409 3.114 1.00 . A A . 108 VAL CA 1 1
10 16807 1 1 31 VAL CB C 25.540 4.282 1.816 1.00 . A A . 108 VAL CB 1 1
10 16808 1 1 31 VAL CG1 C 25.575 3.439 0.579 1.00 . A A . 108 VAL CG1 1 1
10 16809 1 1 31 VAL CG2 C 24.358 5.233 1.770 1.00 . A A . 108 VAL CG2 1 1
10 16810 1 1 31 VAL H H 27.229 2.288 2.526 1.00 . A A . 108 VAL H 1 1
10 16811 1 1 31 VAL HA H 25.412 4.045 3.976 1.00 . A A . 108 VAL HA 1 1
10 16812 1 1 31 VAL HB H 26.443 4.874 1.824 1.00 . A A . 108 VAL HB 1 1
10 16813 1 1 31 VAL HG11 H 26.523 2.922 0.524 1.00 . A A . 108 VAL HG11 1 1
10 16814 1 1 31 VAL HG12 H 25.459 4.071 -0.287 1.00 . A A . 108 VAL HG12 1 1
10 16815 1 1 31 VAL HG13 H 24.776 2.715 0.626 1.00 . A A . 108 VAL HG13 1 1
10 16816 1 1 31 VAL HG21 H 24.408 5.820 0.862 1.00 . A A . 108 VAL HG21 1 1
10 16817 1 1 31 VAL HG22 H 24.383 5.894 2.624 1.00 . A A . 108 VAL HG22 1 1
10 16818 1 1 31 VAL HG23 H 23.443 4.657 1.771 1.00 . A A . 108 VAL HG23 1 1
10 16819 1 1 31 VAL N N 26.800 2.714 3.300 1.00 . A A . 108 VAL N 1 1
10 16820 1 1 31 VAL O O 24.607 1.240 2.660 1.00 . A A . 108 VAL O 1 1
10 16821 1 1 32 LYS C C 21.081 2.440 2.808 1.00 . A A . 109 LYS C 1 1
10 16822 1 1 32 LYS CA C 22.171 1.890 3.706 1.00 . A A . 109 LYS CA 1 1
10 16823 1 1 32 LYS CB C 21.679 1.809 5.147 1.00 . A A . 109 LYS CB 1 1
10 16824 1 1 32 LYS CD C 22.322 1.704 7.573 1.00 . A A . 109 LYS CD 1 1
10 16825 1 1 32 LYS CE C 21.320 0.691 8.074 1.00 . A A . 109 LYS CE 1 1
10 16826 1 1 32 LYS CG C 22.763 1.415 6.151 1.00 . A A . 109 LYS CG 1 1
10 16827 1 1 32 LYS H H 23.247 3.661 4.017 1.00 . A A . 109 LYS H 1 1
10 16828 1 1 32 LYS HA H 22.457 0.905 3.372 1.00 . A A . 109 LYS HA 1 1
10 16829 1 1 32 LYS HB2 H 21.285 2.776 5.428 1.00 . A A . 109 LYS HB2 1 1
10 16830 1 1 32 LYS HB3 H 20.882 1.083 5.197 1.00 . A A . 109 LYS HB3 1 1
10 16831 1 1 32 LYS HD2 H 23.186 1.695 8.219 1.00 . A A . 109 LYS HD2 1 1
10 16832 1 1 32 LYS HD3 H 21.867 2.684 7.579 1.00 . A A . 109 LYS HD3 1 1
10 16833 1 1 32 LYS HE2 H 20.690 1.157 8.817 1.00 . A A . 109 LYS HE2 1 1
10 16834 1 1 32 LYS HE3 H 20.722 0.400 7.222 1.00 . A A . 109 LYS HE3 1 1
10 16835 1 1 32 LYS HG2 H 22.942 0.354 6.052 1.00 . A A . 109 LYS HG2 1 1
10 16836 1 1 32 LYS HG3 H 23.667 1.955 5.924 1.00 . A A . 109 LYS HG3 1 1
10 16837 1 1 32 LYS HZ1 H 22.714 -0.930 8.025 1.00 . A A . 109 LYS HZ1 1 1
10 16838 1 1 32 LYS HZ2 H 21.278 -1.258 8.859 1.00 . A A . 109 LYS HZ2 1 1
10 16839 1 1 32 LYS HZ3 H 22.424 -0.280 9.545 1.00 . A A . 109 LYS HZ3 1 1
10 16840 1 1 32 LYS N N 23.308 2.753 3.638 1.00 . A A . 109 LYS N 1 1
10 16841 1 1 32 LYS NZ N 21.975 -0.519 8.639 1.00 . A A . 109 LYS NZ 1 1
10 16842 1 1 32 LYS O O 20.612 3.571 3.003 1.00 . A A . 109 LYS O 1 1
10 16843 1 1 33 ALA C C 18.347 1.638 1.524 1.00 . A A . 110 ALA C 1 1
10 16844 1 1 33 ALA CA C 19.670 2.008 0.901 1.00 . A A . 110 ALA CA 1 1
10 16845 1 1 33 ALA CB C 19.857 1.276 -0.430 1.00 . A A . 110 ALA CB 1 1
10 16846 1 1 33 ALA H H 21.184 0.806 1.734 1.00 . A A . 110 ALA H 1 1
10 16847 1 1 33 ALA HA H 19.694 3.074 0.726 1.00 . A A . 110 ALA HA 1 1
10 16848 1 1 33 ALA HB1 H 20.807 1.547 -0.866 1.00 . A A . 110 ALA HB1 1 1
10 16849 1 1 33 ALA HB2 H 19.065 1.537 -1.116 1.00 . A A . 110 ALA HB2 1 1
10 16850 1 1 33 ALA HB3 H 19.840 0.206 -0.272 1.00 . A A . 110 ALA HB3 1 1
10 16851 1 1 33 ALA N N 20.721 1.670 1.824 1.00 . A A . 110 ALA N 1 1
10 16852 1 1 33 ALA O O 17.920 0.497 1.448 1.00 . A A . 110 ALA O 1 1
10 16853 1 1 34 VAL C C 15.390 2.573 1.879 1.00 . A A . 111 VAL C 1 1
10 16854 1 1 34 VAL CA C 16.537 2.405 2.865 1.00 . A A . 111 VAL CA 1 1
10 16855 1 1 34 VAL CB C 16.452 3.456 3.986 1.00 . A A . 111 VAL CB 1 1
10 16856 1 1 34 VAL CG1 C 15.110 3.444 4.623 1.00 . A A . 111 VAL CG1 1 1
10 16857 1 1 34 VAL CG2 C 17.532 3.207 5.024 1.00 . A A . 111 VAL CG2 1 1
10 16858 1 1 34 VAL H H 18.134 3.478 2.240 1.00 . A A . 111 VAL H 1 1
10 16859 1 1 34 VAL HA H 16.506 1.423 3.314 1.00 . A A . 111 VAL HA 1 1
10 16860 1 1 34 VAL HB H 16.626 4.431 3.558 1.00 . A A . 111 VAL HB 1 1
10 16861 1 1 34 VAL HG11 H 15.076 4.195 5.398 1.00 . A A . 111 VAL HG11 1 1
10 16862 1 1 34 VAL HG12 H 14.932 2.455 5.016 1.00 . A A . 111 VAL HG12 1 1
10 16863 1 1 34 VAL HG13 H 14.407 3.678 3.840 1.00 . A A . 111 VAL HG13 1 1
10 16864 1 1 34 VAL HG21 H 17.457 3.939 5.815 1.00 . A A . 111 VAL HG21 1 1
10 16865 1 1 34 VAL HG22 H 18.501 3.284 4.555 1.00 . A A . 111 VAL HG22 1 1
10 16866 1 1 34 VAL HG23 H 17.414 2.215 5.437 1.00 . A A . 111 VAL HG23 1 1
10 16867 1 1 34 VAL N N 17.761 2.571 2.192 1.00 . A A . 111 VAL N 1 1
10 16868 1 1 34 VAL O O 15.162 3.654 1.357 1.00 . A A . 111 VAL O 1 1
10 16869 1 1 35 TYR C C 12.349 2.026 1.326 1.00 . A A . 112 TYR C 1 1
10 16870 1 1 35 TYR CA C 13.605 1.506 0.691 1.00 . A A . 112 TYR CA 1 1
10 16871 1 1 35 TYR CB C 13.380 0.121 0.086 1.00 . A A . 112 TYR CB 1 1
10 16872 1 1 35 TYR CD1 C 15.677 -0.555 -0.704 1.00 . A A . 112 TYR CD1 1 1
10 16873 1 1 35 TYR CD2 C 13.978 -0.193 -2.327 1.00 . A A . 112 TYR CD2 1 1
10 16874 1 1 35 TYR CE1 C 16.572 -0.847 -1.707 1.00 . A A . 112 TYR CE1 1 1
10 16875 1 1 35 TYR CE2 C 14.866 -0.480 -3.333 1.00 . A A . 112 TYR CE2 1 1
10 16876 1 1 35 TYR CG C 14.364 -0.224 -0.998 1.00 . A A . 112 TYR CG 1 1
10 16877 1 1 35 TYR CZ C 16.158 -0.807 -3.019 1.00 . A A . 112 TYR CZ 1 1
10 16878 1 1 35 TYR H H 14.918 0.674 2.095 1.00 . A A . 112 TYR H 1 1
10 16879 1 1 35 TYR HA H 13.870 2.181 -0.109 1.00 . A A . 112 TYR HA 1 1
10 16880 1 1 35 TYR HB2 H 13.484 -0.616 0.867 1.00 . A A . 112 TYR HB2 1 1
10 16881 1 1 35 TYR HB3 H 12.385 0.062 -0.328 1.00 . A A . 112 TYR HB3 1 1
10 16882 1 1 35 TYR HD1 H 15.992 -0.582 0.328 1.00 . A A . 112 TYR HD1 1 1
10 16883 1 1 35 TYR HD2 H 12.957 0.061 -2.569 1.00 . A A . 112 TYR HD2 1 1
10 16884 1 1 35 TYR HE1 H 17.592 -1.106 -1.464 1.00 . A A . 112 TYR HE1 1 1
10 16885 1 1 35 TYR HE2 H 14.545 -0.448 -4.364 1.00 . A A . 112 TYR HE2 1 1
10 16886 1 1 35 TYR HH H 16.900 -0.477 -4.742 1.00 . A A . 112 TYR HH 1 1
10 16887 1 1 35 TYR N N 14.707 1.507 1.615 1.00 . A A . 112 TYR N 1 1
10 16888 1 1 35 TYR O O 12.096 1.805 2.512 1.00 . A A . 112 TYR O 1 1
10 16889 1 1 35 TYR OH O 17.039 -1.086 -4.011 1.00 . A A . 112 TYR OH 1 1
10 16890 1 1 36 THR C C 9.372 3.266 -0.199 1.00 . A A . 113 THR C 1 1
10 16891 1 1 36 THR CA C 10.357 3.289 0.971 1.00 . A A . 113 THR CA 1 1
10 16892 1 1 36 THR CB C 10.571 4.729 1.559 1.00 . A A . 113 THR CB 1 1
10 16893 1 1 36 THR CG2 C 11.353 5.623 0.607 1.00 . A A . 113 THR CG2 1 1
10 16894 1 1 36 THR H H 11.841 2.870 -0.397 1.00 . A A . 113 THR H 1 1
10 16895 1 1 36 THR HA H 9.969 2.646 1.747 1.00 . A A . 113 THR HA 1 1
10 16896 1 1 36 THR HB H 11.142 4.617 2.471 1.00 . A A . 113 THR HB 1 1
10 16897 1 1 36 THR HG1 H 9.511 5.914 2.682 1.00 . A A . 113 THR HG1 1 1
10 16898 1 1 36 THR HG21 H 11.502 6.594 1.056 1.00 . A A . 113 THR HG21 1 1
10 16899 1 1 36 THR HG22 H 10.790 5.735 -0.309 1.00 . A A . 113 THR HG22 1 1
10 16900 1 1 36 THR HG23 H 12.310 5.172 0.393 1.00 . A A . 113 THR HG23 1 1
10 16901 1 1 36 THR N N 11.585 2.724 0.542 1.00 . A A . 113 THR N 1 1
10 16902 1 1 36 THR O O 9.571 3.911 -1.243 1.00 . A A . 113 THR O 1 1
10 16903 1 1 36 THR OG1 O 9.323 5.355 1.914 1.00 . A A . 113 THR OG1 1 1
10 16904 1 1 37 CYS C C 6.530 3.574 -1.223 1.00 . A A . 114 CYS C 1 1
10 16905 1 1 37 CYS CA C 7.379 2.324 -1.094 1.00 . A A . 114 CYS CA 1 1
10 16906 1 1 37 CYS CB C 6.518 1.117 -0.808 1.00 . A A . 114 CYS CB 1 1
10 16907 1 1 37 CYS H H 8.252 1.945 0.764 1.00 . A A . 114 CYS H 1 1
10 16908 1 1 37 CYS HA H 7.906 2.156 -2.021 1.00 . A A . 114 CYS HA 1 1
10 16909 1 1 37 CYS HB2 H 6.000 1.254 0.130 1.00 . A A . 114 CYS HB2 1 1
10 16910 1 1 37 CYS HB3 H 5.793 1.007 -1.601 1.00 . A A . 114 CYS HB3 1 1
10 16911 1 1 37 CYS N N 8.361 2.471 -0.061 1.00 . A A . 114 CYS N 1 1
10 16912 1 1 37 CYS O O 6.523 4.442 -0.319 1.00 . A A . 114 CYS O 1 1
10 16913 1 1 37 CYS SG S 7.460 -0.424 -0.708 1.00 . A A . 114 CYS SG 1 1
10 16914 1 1 38 ASN C C 3.774 4.766 -1.648 1.00 . A A . 115 ASN C 1 1
10 16915 1 1 38 ASN CA C 4.965 4.817 -2.575 1.00 . A A . 115 ASN CA 1 1
10 16916 1 1 38 ASN CB C 4.505 4.880 -4.027 1.00 . A A . 115 ASN CB 1 1
10 16917 1 1 38 ASN CG C 5.542 5.403 -4.984 1.00 . A A . 115 ASN CG 1 1
10 16918 1 1 38 ASN H H 5.901 2.993 -3.029 1.00 . A A . 115 ASN H 1 1
10 16919 1 1 38 ASN HA H 5.532 5.709 -2.352 1.00 . A A . 115 ASN HA 1 1
10 16920 1 1 38 ASN HB2 H 4.350 3.854 -4.323 1.00 . A A . 115 ASN HB2 1 1
10 16921 1 1 38 ASN HB3 H 3.595 5.454 -4.119 1.00 . A A . 115 ASN HB3 1 1
10 16922 1 1 38 ASN HD21 H 4.678 4.425 -6.449 1.00 . A A . 115 ASN HD21 1 1
10 16923 1 1 38 ASN HD22 H 6.064 5.358 -6.886 1.00 . A A . 115 ASN HD22 1 1
10 16924 1 1 38 ASN N N 5.840 3.691 -2.338 1.00 . A A . 115 ASN N 1 1
10 16925 1 1 38 ASN ND2 N 5.426 5.021 -6.225 1.00 . A A . 115 ASN ND2 1 1
10 16926 1 1 38 ASN O O 3.576 3.786 -0.946 1.00 . A A . 115 ASN O 1 1
10 16927 1 1 38 ASN OD1 O 6.424 6.171 -4.620 1.00 . A A . 115 ASN OD1 1 1
10 16928 1 1 39 GLU C C 0.832 4.795 -0.867 1.00 . A A . 116 GLU C 1 1
10 16929 1 1 39 GLU CA C 1.845 5.946 -0.768 1.00 . A A . 116 GLU CA 1 1
10 16930 1 1 39 GLU CB C 1.203 7.301 -1.005 1.00 . A A . 116 GLU CB 1 1
10 16931 1 1 39 GLU CD C -0.219 9.115 -0.104 1.00 . A A . 116 GLU CD 1 1
10 16932 1 1 39 GLU CG C 0.049 7.637 -0.106 1.00 . A A . 116 GLU CG 1 1
10 16933 1 1 39 GLU H H 3.132 6.483 -2.366 1.00 . A A . 116 GLU H 1 1
10 16934 1 1 39 GLU HA H 2.254 5.936 0.232 1.00 . A A . 116 GLU HA 1 1
10 16935 1 1 39 GLU HB2 H 1.950 8.070 -0.882 1.00 . A A . 116 GLU HB2 1 1
10 16936 1 1 39 GLU HB3 H 0.851 7.329 -2.024 1.00 . A A . 116 GLU HB3 1 1
10 16937 1 1 39 GLU HG2 H -0.828 7.116 -0.462 1.00 . A A . 116 GLU HG2 1 1
10 16938 1 1 39 GLU HG3 H 0.290 7.306 0.890 1.00 . A A . 116 GLU HG3 1 1
10 16939 1 1 39 GLU N N 2.968 5.791 -1.687 1.00 . A A . 116 GLU N 1 1
10 16940 1 1 39 GLU O O 0.331 4.300 0.144 1.00 . A A . 116 GLU O 1 1
10 16941 1 1 39 GLU OE1 O -0.654 9.649 -1.140 1.00 . A A . 116 GLU OE1 1 1
10 16942 1 1 39 GLU OE2 O 0.069 9.776 0.914 1.00 . A A . 116 GLU OE2 1 1
10 16943 1 1 40 GLY C C 0.301 1.880 -2.142 1.00 . A A . 117 GLY C 1 1
10 16944 1 1 40 GLY CA C -0.335 3.256 -2.282 1.00 . A A . 117 GLY CA 1 1
10 16945 1 1 40 GLY H H 1.026 4.792 -2.817 1.00 . A A . 117 GLY H 1 1
10 16946 1 1 40 GLY HA2 H -1.145 3.338 -1.573 1.00 . A A . 117 GLY HA2 1 1
10 16947 1 1 40 GLY HA3 H -0.736 3.349 -3.280 1.00 . A A . 117 GLY HA3 1 1
10 16948 1 1 40 GLY N N 0.588 4.347 -2.063 1.00 . A A . 117 GLY N 1 1
10 16949 1 1 40 GLY O O -0.324 0.860 -2.478 1.00 . A A . 117 GLY O 1 1
10 16950 1 1 41 TYR C C 2.841 0.547 -0.085 1.00 . A A . 118 TYR C 1 1
10 16951 1 1 41 TYR CA C 2.249 0.599 -1.483 1.00 . A A . 118 TYR CA 1 1
10 16952 1 1 41 TYR CB C 3.366 0.479 -2.534 1.00 . A A . 118 TYR CB 1 1
10 16953 1 1 41 TYR CD1 C 2.555 1.443 -4.733 1.00 . A A . 118 TYR CD1 1 1
10 16954 1 1 41 TYR CD2 C 2.766 -0.916 -4.542 1.00 . A A . 118 TYR CD2 1 1
10 16955 1 1 41 TYR CE1 C 2.120 1.306 -6.034 1.00 . A A . 118 TYR CE1 1 1
10 16956 1 1 41 TYR CE2 C 2.331 -1.063 -5.846 1.00 . A A . 118 TYR CE2 1 1
10 16957 1 1 41 TYR CG C 2.886 0.333 -3.964 1.00 . A A . 118 TYR CG 1 1
10 16958 1 1 41 TYR CZ C 2.011 0.050 -6.586 1.00 . A A . 118 TYR CZ 1 1
10 16959 1 1 41 TYR H H 1.965 2.660 -1.351 1.00 . A A . 118 TYR H 1 1
10 16960 1 1 41 TYR HA H 1.556 -0.220 -1.604 1.00 . A A . 118 TYR HA 1 1
10 16961 1 1 41 TYR HB2 H 3.968 1.374 -2.493 1.00 . A A . 118 TYR HB2 1 1
10 16962 1 1 41 TYR HB3 H 3.982 -0.376 -2.295 1.00 . A A . 118 TYR HB3 1 1
10 16963 1 1 41 TYR HD1 H 2.642 2.427 -4.295 1.00 . A A . 118 TYR HD1 1 1
10 16964 1 1 41 TYR HD2 H 3.025 -1.786 -3.954 1.00 . A A . 118 TYR HD2 1 1
10 16965 1 1 41 TYR HE1 H 1.869 2.180 -6.614 1.00 . A A . 118 TYR HE1 1 1
10 16966 1 1 41 TYR HE2 H 2.242 -2.048 -6.280 1.00 . A A . 118 TYR HE2 1 1
10 16967 1 1 41 TYR HH H 1.956 0.634 -8.396 1.00 . A A . 118 TYR HH 1 1
10 16968 1 1 41 TYR N N 1.518 1.837 -1.653 1.00 . A A . 118 TYR N 1 1
10 16969 1 1 41 TYR O O 2.921 1.564 0.594 1.00 . A A . 118 TYR O 1 1
10 16970 1 1 41 TYR OH O 1.573 -0.090 -7.886 1.00 . A A . 118 TYR OH 1 1
10 16971 1 1 42 GLN C C 4.860 -1.868 1.591 1.00 . A A . 119 GLN C 1 1
10 16972 1 1 42 GLN CA C 3.818 -0.780 1.647 1.00 . A A . 119 GLN CA 1 1
10 16973 1 1 42 GLN CB C 2.758 -1.080 2.724 1.00 . A A . 119 GLN CB 1 1
10 16974 1 1 42 GLN CD C 1.954 -3.324 3.617 1.00 . A A . 119 GLN CD 1 1
10 16975 1 1 42 GLN CG C 1.917 -2.327 2.466 1.00 . A A . 119 GLN CG 1 1
10 16976 1 1 42 GLN H H 3.157 -1.417 -0.222 1.00 . A A . 119 GLN H 1 1
10 16977 1 1 42 GLN HA H 4.314 0.148 1.890 1.00 . A A . 119 GLN HA 1 1
10 16978 1 1 42 GLN HB2 H 3.253 -1.193 3.675 1.00 . A A . 119 GLN HB2 1 1
10 16979 1 1 42 GLN HB3 H 2.092 -0.232 2.784 1.00 . A A . 119 GLN HB3 1 1
10 16980 1 1 42 GLN HE21 H 3.841 -2.861 4.076 1.00 . A A . 119 GLN HE21 1 1
10 16981 1 1 42 GLN HE22 H 3.112 -4.074 5.039 1.00 . A A . 119 GLN HE22 1 1
10 16982 1 1 42 GLN HG2 H 0.891 -2.029 2.303 1.00 . A A . 119 GLN HG2 1 1
10 16983 1 1 42 GLN HG3 H 2.288 -2.814 1.576 1.00 . A A . 119 GLN HG3 1 1
10 16984 1 1 42 GLN N N 3.232 -0.614 0.347 1.00 . A A . 119 GLN N 1 1
10 16985 1 1 42 GLN NE2 N 3.069 -3.420 4.307 1.00 . A A . 119 GLN NE2 1 1
10 16986 1 1 42 GLN O O 4.643 -2.928 0.985 1.00 . A A . 119 GLN O 1 1
10 16987 1 1 42 GLN OE1 O 0.982 -4.037 3.859 1.00 . A A . 119 GLN OE1 1 1
10 16988 1 1 43 LEU C C 6.738 -3.725 3.041 1.00 . A A . 120 LEU C 1 1
10 16989 1 1 43 LEU CA C 7.074 -2.523 2.173 1.00 . A A . 120 LEU CA 1 1
10 16990 1 1 43 LEU CB C 8.334 -1.786 2.611 1.00 . A A . 120 LEU CB 1 1
10 16991 1 1 43 LEU CD1 C 10.760 -1.480 2.303 1.00 . A A . 120 LEU CD1 1 1
10 16992 1 1 43 LEU CD2 C 9.950 -3.354 3.694 1.00 . A A . 120 LEU CD2 1 1
10 16993 1 1 43 LEU CG C 9.665 -2.509 2.465 1.00 . A A . 120 LEU CG 1 1
10 16994 1 1 43 LEU H H 6.090 -0.747 2.647 1.00 . A A . 120 LEU H 1 1
10 16995 1 1 43 LEU HA H 7.200 -2.864 1.155 1.00 . A A . 120 LEU HA 1 1
10 16996 1 1 43 LEU HB2 H 8.390 -0.870 2.043 1.00 . A A . 120 LEU HB2 1 1
10 16997 1 1 43 LEU HB3 H 8.194 -1.535 3.652 1.00 . A A . 120 LEU HB3 1 1
10 16998 1 1 43 LEU HD11 H 11.716 -1.977 2.234 1.00 . A A . 120 LEU HD11 1 1
10 16999 1 1 43 LEU HD12 H 10.750 -0.806 3.146 1.00 . A A . 120 LEU HD12 1 1
10 17000 1 1 43 LEU HD13 H 10.588 -0.918 1.398 1.00 . A A . 120 LEU HD13 1 1
10 17001 1 1 43 LEU HD21 H 9.989 -2.710 4.559 1.00 . A A . 120 LEU HD21 1 1
10 17002 1 1 43 LEU HD22 H 10.900 -3.854 3.574 1.00 . A A . 120 LEU HD22 1 1
10 17003 1 1 43 LEU HD23 H 9.163 -4.082 3.820 1.00 . A A . 120 LEU HD23 1 1
10 17004 1 1 43 LEU HG H 9.651 -3.148 1.595 1.00 . A A . 120 LEU HG 1 1
10 17005 1 1 43 LEU N N 5.979 -1.603 2.182 1.00 . A A . 120 LEU N 1 1
10 17006 1 1 43 LEU O O 6.170 -3.581 4.132 1.00 . A A . 120 LEU O 1 1
10 17007 1 1 44 LEU C C 7.988 -6.859 3.617 1.00 . A A . 121 LEU C 1 1
10 17008 1 1 44 LEU CA C 6.720 -6.133 3.150 1.00 . A A . 121 LEU CA 1 1
10 17009 1 1 44 LEU CB C 6.003 -6.951 2.057 1.00 . A A . 121 LEU CB 1 1
10 17010 1 1 44 LEU CD1 C 4.817 -8.673 3.447 1.00 . A A . 121 LEU CD1 1 1
10 17011 1 1 44 LEU CD2 C 3.648 -6.567 2.847 1.00 . A A . 121 LEU CD2 1 1
10 17012 1 1 44 LEU CG C 4.664 -7.605 2.403 1.00 . A A . 121 LEU CG 1 1
10 17013 1 1 44 LEU H H 7.667 -4.930 1.762 1.00 . A A . 121 LEU H 1 1
10 17014 1 1 44 LEU HA H 6.043 -5.971 3.973 1.00 . A A . 121 LEU HA 1 1
10 17015 1 1 44 LEU HB2 H 5.834 -6.293 1.218 1.00 . A A . 121 LEU HB2 1 1
10 17016 1 1 44 LEU HB3 H 6.683 -7.727 1.736 1.00 . A A . 121 LEU HB3 1 1
10 17017 1 1 44 LEU HD11 H 5.199 -8.241 4.359 1.00 . A A . 121 LEU HD11 1 1
10 17018 1 1 44 LEU HD12 H 5.486 -9.433 3.076 1.00 . A A . 121 LEU HD12 1 1
10 17019 1 1 44 LEU HD13 H 3.839 -9.099 3.619 1.00 . A A . 121 LEU HD13 1 1
10 17020 1 1 44 LEU HD21 H 2.702 -7.052 3.036 1.00 . A A . 121 LEU HD21 1 1
10 17021 1 1 44 LEU HD22 H 3.526 -5.818 2.079 1.00 . A A . 121 LEU HD22 1 1
10 17022 1 1 44 LEU HD23 H 3.987 -6.091 3.755 1.00 . A A . 121 LEU HD23 1 1
10 17023 1 1 44 LEU HG H 4.275 -8.084 1.517 1.00 . A A . 121 LEU HG 1 1
10 17024 1 1 44 LEU N N 7.090 -4.880 2.558 1.00 . A A . 121 LEU N 1 1
10 17025 1 1 44 LEU O O 9.018 -6.824 2.944 1.00 . A A . 121 LEU O 1 1
10 17026 1 1 45 GLY C C 9.653 -7.498 6.467 1.00 . A A . 122 GLY C 1 1
10 17027 1 1 45 GLY CA C 9.064 -8.208 5.273 1.00 . A A . 122 GLY CA 1 1
10 17028 1 1 45 GLY H H 7.082 -7.473 5.267 1.00 . A A . 122 GLY H 1 1
10 17029 1 1 45 GLY HA2 H 8.756 -9.200 5.568 1.00 . A A . 122 GLY HA2 1 1
10 17030 1 1 45 GLY HA3 H 9.814 -8.279 4.502 1.00 . A A . 122 GLY HA3 1 1
10 17031 1 1 45 GLY N N 7.917 -7.496 4.752 1.00 . A A . 122 GLY N 1 1
10 17032 1 1 45 GLY O O 9.081 -6.507 6.947 1.00 . A A . 122 GLY O 1 1
10 17033 1 1 46 GLU C C 12.516 -6.424 7.742 1.00 . A A . 123 GLU C 1 1
10 17034 1 1 46 GLU CA C 11.398 -7.381 8.121 1.00 . A A . 123 GLU CA 1 1
10 17035 1 1 46 GLU CB C 11.932 -8.467 9.037 1.00 . A A . 123 GLU CB 1 1
10 17036 1 1 46 GLU CD C 9.759 -8.801 10.279 1.00 . A A . 123 GLU CD 1 1
10 17037 1 1 46 GLU CG C 10.864 -9.440 9.474 1.00 . A A . 123 GLU CG 1 1
10 17038 1 1 46 GLU H H 11.243 -8.720 6.507 1.00 . A A . 123 GLU H 1 1
10 17039 1 1 46 GLU HA H 10.601 -6.870 8.637 1.00 . A A . 123 GLU HA 1 1
10 17040 1 1 46 GLU HB2 H 12.710 -9.011 8.524 1.00 . A A . 123 GLU HB2 1 1
10 17041 1 1 46 GLU HB3 H 12.351 -8.006 9.920 1.00 . A A . 123 GLU HB3 1 1
10 17042 1 1 46 GLU HG2 H 10.412 -9.782 8.556 1.00 . A A . 123 GLU HG2 1 1
10 17043 1 1 46 GLU HG3 H 11.305 -10.256 10.023 1.00 . A A . 123 GLU HG3 1 1
10 17044 1 1 46 GLU N N 10.789 -7.967 6.944 1.00 . A A . 123 GLU N 1 1
10 17045 1 1 46 GLU O O 12.900 -5.561 8.525 1.00 . A A . 123 GLU O 1 1
10 17046 1 1 46 GLU OE1 O 9.978 -8.482 11.466 1.00 . A A . 123 GLU OE1 1 1
10 17047 1 1 46 GLU OE2 O 8.643 -8.617 9.744 1.00 . A A . 123 GLU OE2 1 1
10 17048 1 1 47 ILE C C 13.529 -4.658 5.183 1.00 . A A . 124 ILE C 1 1
10 17049 1 1 47 ILE CA C 14.105 -5.769 6.037 1.00 . A A . 124 ILE CA 1 1
10 17050 1 1 47 ILE CB C 15.061 -6.642 5.165 1.00 . A A . 124 ILE CB 1 1
10 17051 1 1 47 ILE CD1 C 16.483 -7.424 7.148 1.00 . A A . 124 ILE CD1 1 1
10 17052 1 1 47 ILE CG1 C 15.620 -7.824 5.971 1.00 . A A . 124 ILE CG1 1 1
10 17053 1 1 47 ILE CG2 C 16.194 -5.816 4.574 1.00 . A A . 124 ILE CG2 1 1
10 17054 1 1 47 ILE H H 12.612 -7.224 5.924 1.00 . A A . 124 ILE H 1 1
10 17055 1 1 47 ILE HA H 14.658 -5.358 6.868 1.00 . A A . 124 ILE HA 1 1
10 17056 1 1 47 ILE HB H 14.484 -7.032 4.341 1.00 . A A . 124 ILE HB 1 1
10 17057 1 1 47 ILE HD11 H 15.892 -6.838 7.835 1.00 . A A . 124 ILE HD11 1 1
10 17058 1 1 47 ILE HD12 H 17.319 -6.842 6.790 1.00 . A A . 124 ILE HD12 1 1
10 17059 1 1 47 ILE HD13 H 16.846 -8.312 7.643 1.00 . A A . 124 ILE HD13 1 1
10 17060 1 1 47 ILE HG12 H 14.792 -8.394 6.363 1.00 . A A . 124 ILE HG12 1 1
10 17061 1 1 47 ILE HG13 H 16.208 -8.454 5.320 1.00 . A A . 124 ILE HG13 1 1
10 17062 1 1 47 ILE HG21 H 16.771 -5.374 5.372 1.00 . A A . 124 ILE HG21 1 1
10 17063 1 1 47 ILE HG22 H 15.786 -5.034 3.951 1.00 . A A . 124 ILE HG22 1 1
10 17064 1 1 47 ILE HG23 H 16.833 -6.453 3.981 1.00 . A A . 124 ILE HG23 1 1
10 17065 1 1 47 ILE N N 13.012 -6.574 6.538 1.00 . A A . 124 ILE N 1 1
10 17066 1 1 47 ILE O O 12.621 -4.903 4.412 1.00 . A A . 124 ILE O 1 1
10 17067 1 1 48 ASN C C 14.693 -1.579 3.931 1.00 . A A . 125 ASN C 1 1
10 17068 1 1 48 ASN CA C 13.532 -2.343 4.532 1.00 . A A . 125 ASN CA 1 1
10 17069 1 1 48 ASN CB C 12.620 -1.373 5.349 1.00 . A A . 125 ASN CB 1 1
10 17070 1 1 48 ASN CG C 13.349 -0.479 6.357 1.00 . A A . 125 ASN CG 1 1
10 17071 1 1 48 ASN H H 14.695 -3.263 6.024 1.00 . A A . 125 ASN H 1 1
10 17072 1 1 48 ASN HA H 12.949 -2.771 3.730 1.00 . A A . 125 ASN HA 1 1
10 17073 1 1 48 ASN HB2 H 12.106 -0.721 4.661 1.00 . A A . 125 ASN HB2 1 1
10 17074 1 1 48 ASN HB3 H 11.884 -1.958 5.881 1.00 . A A . 125 ASN HB3 1 1
10 17075 1 1 48 ASN HD21 H 13.486 0.953 5.009 1.00 . A A . 125 ASN HD21 1 1
10 17076 1 1 48 ASN HD22 H 14.200 1.305 6.534 1.00 . A A . 125 ASN HD22 1 1
10 17077 1 1 48 ASN N N 14.017 -3.443 5.340 1.00 . A A . 125 ASN N 1 1
10 17078 1 1 48 ASN ND2 N 13.705 0.705 5.934 1.00 . A A . 125 ASN ND2 1 1
10 17079 1 1 48 ASN O O 14.515 -0.512 3.376 1.00 . A A . 125 ASN O 1 1
10 17080 1 1 48 ASN OD1 O 13.546 -0.841 7.517 1.00 . A A . 125 ASN OD1 1 1
10 17081 1 1 49 TYR C C 18.018 -2.424 2.925 1.00 . A A . 126 TYR C 1 1
10 17082 1 1 49 TYR CA C 17.050 -1.445 3.557 1.00 . A A . 126 TYR CA 1 1
10 17083 1 1 49 TYR CB C 17.742 -0.797 4.783 1.00 . A A . 126 TYR CB 1 1
10 17084 1 1 49 TYR CD1 C 17.594 -2.674 6.479 1.00 . A A . 126 TYR CD1 1 1
10 17085 1 1 49 TYR CD2 C 19.755 -1.967 5.782 1.00 . A A . 126 TYR CD2 1 1
10 17086 1 1 49 TYR CE1 C 18.156 -3.640 7.279 1.00 . A A . 126 TYR CE1 1 1
10 17087 1 1 49 TYR CE2 C 20.323 -2.927 6.590 1.00 . A A . 126 TYR CE2 1 1
10 17088 1 1 49 TYR CG C 18.377 -1.825 5.712 1.00 . A A . 126 TYR CG 1 1
10 17089 1 1 49 TYR CZ C 19.517 -3.764 7.332 1.00 . A A . 126 TYR CZ 1 1
10 17090 1 1 49 TYR H H 15.973 -3.070 4.289 1.00 . A A . 126 TYR H 1 1
10 17091 1 1 49 TYR HA H 16.782 -0.667 2.858 1.00 . A A . 126 TYR HA 1 1
10 17092 1 1 49 TYR HB2 H 18.518 -0.128 4.441 1.00 . A A . 126 TYR HB2 1 1
10 17093 1 1 49 TYR HB3 H 17.013 -0.238 5.351 1.00 . A A . 126 TYR HB3 1 1
10 17094 1 1 49 TYR HD1 H 16.523 -2.565 6.421 1.00 . A A . 126 TYR HD1 1 1
10 17095 1 1 49 TYR HD2 H 20.385 -1.306 5.202 1.00 . A A . 126 TYR HD2 1 1
10 17096 1 1 49 TYR HE1 H 17.526 -4.291 7.868 1.00 . A A . 126 TYR HE1 1 1
10 17097 1 1 49 TYR HE2 H 21.396 -3.031 6.634 1.00 . A A . 126 TYR HE2 1 1
10 17098 1 1 49 TYR HH H 20.818 -4.326 8.597 1.00 . A A . 126 TYR HH 1 1
10 17099 1 1 49 TYR N N 15.866 -2.144 3.988 1.00 . A A . 126 TYR N 1 1
10 17100 1 1 49 TYR O O 17.810 -3.622 2.981 1.00 . A A . 126 TYR O 1 1
10 17101 1 1 49 TYR OH O 20.085 -4.735 8.120 1.00 . A A . 126 TYR OH 1 1
10 17102 1 1 50 ARG C C 21.384 -1.980 2.329 1.00 . A A . 127 ARG C 1 1
10 17103 1 1 50 ARG CA C 20.158 -2.674 1.855 1.00 . A A . 127 ARG CA 1 1
10 17104 1 1 50 ARG CB C 20.215 -2.779 0.338 1.00 . A A . 127 ARG CB 1 1
10 17105 1 1 50 ARG CD C 19.164 -3.559 -1.791 1.00 . A A . 127 ARG CD 1 1
10 17106 1 1 50 ARG CG C 18.985 -3.375 -0.295 1.00 . A A . 127 ARG CG 1 1
10 17107 1 1 50 ARG CZ C 20.368 -5.230 -3.235 1.00 . A A . 127 ARG CZ 1 1
10 17108 1 1 50 ARG H H 19.022 -0.934 2.130 1.00 . A A . 127 ARG H 1 1
10 17109 1 1 50 ARG HA H 20.115 -3.656 2.297 1.00 . A A . 127 ARG HA 1 1
10 17110 1 1 50 ARG HB2 H 20.349 -1.784 -0.059 1.00 . A A . 127 ARG HB2 1 1
10 17111 1 1 50 ARG HB3 H 21.080 -3.369 0.075 1.00 . A A . 127 ARG HB3 1 1
10 17112 1 1 50 ARG HD2 H 18.223 -3.884 -2.206 1.00 . A A . 127 ARG HD2 1 1
10 17113 1 1 50 ARG HD3 H 19.447 -2.613 -2.225 1.00 . A A . 127 ARG HD3 1 1
10 17114 1 1 50 ARG HE H 20.776 -4.772 -1.306 1.00 . A A . 127 ARG HE 1 1
10 17115 1 1 50 ARG HG2 H 18.797 -4.338 0.158 1.00 . A A . 127 ARG HG2 1 1
10 17116 1 1 50 ARG HG3 H 18.153 -2.716 -0.096 1.00 . A A . 127 ARG HG3 1 1
10 17117 1 1 50 ARG HH11 H 19.085 -4.091 -4.373 1.00 . A A . 127 ARG HH11 1 1
10 17118 1 1 50 ARG HH12 H 19.835 -5.366 -5.189 1.00 . A A . 127 ARG HH12 1 1
10 17119 1 1 50 ARG HH21 H 21.755 -6.558 -2.497 1.00 . A A . 127 ARG HH21 1 1
10 17120 1 1 50 ARG HH22 H 21.354 -6.804 -4.120 1.00 . A A . 127 ARG HH22 1 1
10 17121 1 1 50 ARG N N 19.037 -1.899 2.312 1.00 . A A . 127 ARG N 1 1
10 17122 1 1 50 ARG NE N 20.209 -4.554 -2.078 1.00 . A A . 127 ARG NE 1 1
10 17123 1 1 50 ARG NH1 N 19.718 -4.871 -4.321 1.00 . A A . 127 ARG NH1 1 1
10 17124 1 1 50 ARG NH2 N 21.215 -6.256 -3.290 1.00 . A A . 127 ARG NH2 1 1
10 17125 1 1 50 ARG O O 21.563 -0.819 2.039 1.00 . A A . 127 ARG O 1 1
10 17126 1 1 51 GLU C C 24.547 -2.350 2.628 1.00 . A A . 128 GLU C 1 1
10 17127 1 1 51 GLU CA C 23.399 -1.980 3.536 1.00 . A A . 128 GLU CA 1 1
10 17128 1 1 51 GLU CB C 23.710 -2.364 4.968 1.00 . A A . 128 GLU CB 1 1
10 17129 1 1 51 GLU CD C 25.101 -1.977 6.987 1.00 . A A . 128 GLU CD 1 1
10 17130 1 1 51 GLU CG C 24.899 -1.645 5.553 1.00 . A A . 128 GLU CG 1 1
10 17131 1 1 51 GLU H H 21.960 -3.540 3.386 1.00 . A A . 128 GLU H 1 1
10 17132 1 1 51 GLU HA H 23.251 -0.913 3.485 1.00 . A A . 128 GLU HA 1 1
10 17133 1 1 51 GLU HB2 H 22.851 -2.147 5.583 1.00 . A A . 128 GLU HB2 1 1
10 17134 1 1 51 GLU HB3 H 23.910 -3.424 4.998 1.00 . A A . 128 GLU HB3 1 1
10 17135 1 1 51 GLU HG2 H 25.785 -1.926 5.004 1.00 . A A . 128 GLU HG2 1 1
10 17136 1 1 51 GLU HG3 H 24.746 -0.580 5.459 1.00 . A A . 128 GLU HG3 1 1
10 17137 1 1 51 GLU N N 22.187 -2.621 3.093 1.00 . A A . 128 GLU N 1 1
10 17138 1 1 51 GLU O O 24.656 -3.481 2.207 1.00 . A A . 128 GLU O 1 1
10 17139 1 1 51 GLU OE1 O 24.361 -1.444 7.837 1.00 . A A . 128 GLU OE1 1 1
10 17140 1 1 51 GLU OE2 O 26.010 -2.744 7.315 1.00 . A A . 128 GLU OE2 1 1
10 17141 1 1 52 CYS C C 27.682 -1.960 2.457 1.00 . A A . 129 CYS C 1 1
10 17142 1 1 52 CYS CA C 26.527 -1.741 1.516 1.00 . A A . 129 CYS CA 1 1
10 17143 1 1 52 CYS CB C 26.927 -0.685 0.489 1.00 . A A . 129 CYS CB 1 1
10 17144 1 1 52 CYS H H 25.147 -0.466 2.490 1.00 . A A . 129 CYS H 1 1
10 17145 1 1 52 CYS HA H 26.326 -2.671 1.006 1.00 . A A . 129 CYS HA 1 1
10 17146 1 1 52 CYS HB2 H 26.076 -0.320 -0.064 1.00 . A A . 129 CYS HB2 1 1
10 17147 1 1 52 CYS HB3 H 27.349 0.151 1.026 1.00 . A A . 129 CYS HB3 1 1
10 17148 1 1 52 CYS N N 25.356 -1.403 2.268 1.00 . A A . 129 CYS N 1 1
10 17149 1 1 52 CYS O O 28.168 -1.022 3.078 1.00 . A A . 129 CYS O 1 1
10 17150 1 1 52 CYS SG S 28.237 -1.310 -0.635 1.00 . A A . 129 CYS SG 1 1
10 17151 1 1 53 ASP C C 30.299 -3.942 2.392 1.00 . A A . 130 ASP C 1 1
10 17152 1 1 53 ASP CA C 29.248 -3.508 3.389 1.00 . A A . 130 ASP CA 1 1
10 17153 1 1 53 ASP CB C 28.920 -4.631 4.386 1.00 . A A . 130 ASP CB 1 1
10 17154 1 1 53 ASP CG C 29.902 -4.701 5.540 1.00 . A A . 130 ASP CG 1 1
10 17155 1 1 53 ASP H H 27.614 -3.882 2.097 1.00 . A A . 130 ASP H 1 1
10 17156 1 1 53 ASP HA H 29.632 -2.636 3.899 1.00 . A A . 130 ASP HA 1 1
10 17157 1 1 53 ASP HB2 H 27.926 -4.491 4.782 1.00 . A A . 130 ASP HB2 1 1
10 17158 1 1 53 ASP HB3 H 28.969 -5.567 3.848 1.00 . A A . 130 ASP HB3 1 1
10 17159 1 1 53 ASP N N 28.090 -3.179 2.592 1.00 . A A . 130 ASP N 1 1
10 17160 1 1 53 ASP O O 30.092 -3.770 1.201 1.00 . A A . 130 ASP O 1 1
10 17161 1 1 53 ASP OD1 O 29.700 -4.005 6.548 1.00 . A A . 130 ASP OD1 1 1
10 17162 1 1 53 ASP OD2 O 30.908 -5.443 5.437 1.00 . A A . 130 ASP OD2 1 1
10 17163 1 1 54 THR C C 31.989 -6.062 0.948 1.00 . A A . 131 THR C 1 1
10 17164 1 1 54 THR CA C 32.446 -4.922 1.919 1.00 . A A . 131 THR CA 1 1
10 17165 1 1 54 THR CB C 33.693 -5.323 2.732 1.00 . A A . 131 THR CB 1 1
10 17166 1 1 54 THR CG2 C 33.399 -6.548 3.564 1.00 . A A . 131 THR CG2 1 1
10 17167 1 1 54 THR H H 31.466 -4.722 3.783 1.00 . A A . 131 THR H 1 1
10 17168 1 1 54 THR HA H 32.682 -4.053 1.324 1.00 . A A . 131 THR HA 1 1
10 17169 1 1 54 THR HB H 33.909 -4.502 3.398 1.00 . A A . 131 THR HB 1 1
10 17170 1 1 54 THR HG1 H 35.248 -6.381 2.140 1.00 . A A . 131 THR HG1 1 1
10 17171 1 1 54 THR HG21 H 32.570 -6.297 4.212 1.00 . A A . 131 THR HG21 1 1
10 17172 1 1 54 THR HG22 H 34.263 -6.813 4.152 1.00 . A A . 131 THR HG22 1 1
10 17173 1 1 54 THR HG23 H 33.113 -7.362 2.917 1.00 . A A . 131 THR HG23 1 1
10 17174 1 1 54 THR N N 31.371 -4.530 2.823 1.00 . A A . 131 THR N 1 1
10 17175 1 1 54 THR O O 32.637 -6.354 -0.058 1.00 . A A . 131 THR O 1 1
10 17176 1 1 54 THR OG1 O 34.824 -5.556 1.879 1.00 . A A . 131 THR OG1 1 1
10 17177 1 1 55 ASP C C 29.457 -7.003 -0.726 1.00 . A A . 132 ASP C 1 1
10 17178 1 1 55 ASP CA C 30.218 -7.691 0.416 1.00 . A A . 132 ASP CA 1 1
10 17179 1 1 55 ASP CB C 29.249 -8.541 1.278 1.00 . A A . 132 ASP CB 1 1
10 17180 1 1 55 ASP CG C 28.397 -9.536 0.495 1.00 . A A . 132 ASP CG 1 1
10 17181 1 1 55 ASP H H 30.428 -6.439 2.116 1.00 . A A . 132 ASP H 1 1
10 17182 1 1 55 ASP HA H 30.984 -8.329 0.004 1.00 . A A . 132 ASP HA 1 1
10 17183 1 1 55 ASP HB2 H 29.825 -9.102 1.998 1.00 . A A . 132 ASP HB2 1 1
10 17184 1 1 55 ASP HB3 H 28.588 -7.872 1.813 1.00 . A A . 132 ASP HB3 1 1
10 17185 1 1 55 ASP N N 30.854 -6.676 1.268 1.00 . A A . 132 ASP N 1 1
10 17186 1 1 55 ASP O O 29.151 -7.606 -1.758 1.00 . A A . 132 ASP O 1 1
10 17187 1 1 55 ASP OD1 O 28.918 -10.599 0.069 1.00 . A A . 132 ASP OD1 1 1
10 17188 1 1 55 ASP OD2 O 27.183 -9.300 0.336 1.00 . A A . 132 ASP OD2 1 1
10 17189 1 1 56 GLY C C 27.126 -4.726 -0.794 1.00 . A A . 133 GLY C 1 1
10 17190 1 1 56 GLY CA C 28.436 -4.959 -1.462 1.00 . A A . 133 GLY CA 1 1
10 17191 1 1 56 GLY H H 29.629 -5.253 0.209 1.00 . A A . 133 GLY H 1 1
10 17192 1 1 56 GLY HA2 H 28.921 -4.018 -1.677 1.00 . A A . 133 GLY HA2 1 1
10 17193 1 1 56 GLY HA3 H 28.273 -5.511 -2.376 1.00 . A A . 133 GLY HA3 1 1
10 17194 1 1 56 GLY N N 29.240 -5.725 -0.560 1.00 . A A . 133 GLY N 1 1
10 17195 1 1 56 GLY O O 27.076 -4.728 0.449 1.00 . A A . 133 GLY O 1 1
10 17196 1 1 57 TRP C C 24.410 -5.792 -0.355 1.00 . A A . 134 TRP C 1 1
10 17197 1 1 57 TRP CA C 24.756 -4.432 -0.964 1.00 . A A . 134 TRP CA 1 1
10 17198 1 1 57 TRP CB C 23.714 -4.011 -2.002 1.00 . A A . 134 TRP CB 1 1
10 17199 1 1 57 TRP CD1 C 24.364 -2.299 -3.811 1.00 . A A . 134 TRP CD1 1 1
10 17200 1 1 57 TRP CD2 C 23.745 -1.396 -1.869 1.00 . A A . 134 TRP CD2 1 1
10 17201 1 1 57 TRP CE2 C 24.063 -0.366 -2.760 1.00 . A A . 134 TRP CE2 1 1
10 17202 1 1 57 TRP CE3 C 23.335 -1.060 -0.589 1.00 . A A . 134 TRP CE3 1 1
10 17203 1 1 57 TRP CG C 23.934 -2.631 -2.559 1.00 . A A . 134 TRP CG 1 1
10 17204 1 1 57 TRP CH2 C 23.578 1.266 -1.160 1.00 . A A . 134 TRP CH2 1 1
10 17205 1 1 57 TRP CZ2 C 23.982 0.965 -2.414 1.00 . A A . 134 TRP CZ2 1 1
10 17206 1 1 57 TRP CZ3 C 23.257 0.271 -0.249 1.00 . A A . 134 TRP CZ3 1 1
10 17207 1 1 57 TRP H H 26.178 -4.396 -2.520 1.00 . A A . 134 TRP H 1 1
10 17208 1 1 57 TRP HA H 24.796 -3.703 -0.168 1.00 . A A . 134 TRP HA 1 1
10 17209 1 1 57 TRP HB2 H 23.738 -4.708 -2.828 1.00 . A A . 134 TRP HB2 1 1
10 17210 1 1 57 TRP HB3 H 22.734 -4.038 -1.549 1.00 . A A . 134 TRP HB3 1 1
10 17211 1 1 57 TRP HD1 H 24.606 -2.998 -4.595 1.00 . A A . 134 TRP HD1 1 1
10 17212 1 1 57 TRP HE1 H 24.698 -0.445 -4.734 1.00 . A A . 134 TRP HE1 1 1
10 17213 1 1 57 TRP HE3 H 23.083 -1.824 0.134 1.00 . A A . 134 TRP HE3 1 1
10 17214 1 1 57 TRP HH2 H 23.501 2.299 -0.853 1.00 . A A . 134 TRP HH2 1 1
10 17215 1 1 57 TRP HZ2 H 24.232 1.743 -3.115 1.00 . A A . 134 TRP HZ2 1 1
10 17216 1 1 57 TRP HZ3 H 22.938 0.551 0.744 1.00 . A A . 134 TRP HZ3 1 1
10 17217 1 1 57 TRP N N 26.076 -4.513 -1.550 1.00 . A A . 134 TRP N 1 1
10 17218 1 1 57 TRP NE1 N 24.430 -0.935 -3.933 1.00 . A A . 134 TRP NE1 1 1
10 17219 1 1 57 TRP O O 24.184 -6.757 -1.075 1.00 . A A . 134 TRP O 1 1
10 17220 1 1 58 THR C C 22.867 -7.663 1.493 1.00 . A A . 135 THR C 1 1
10 17221 1 1 58 THR CA C 24.254 -7.074 1.705 1.00 . A A . 135 THR CA 1 1
10 17222 1 1 58 THR CB C 24.496 -6.792 3.211 1.00 . A A . 135 THR CB 1 1
10 17223 1 1 58 THR CG2 C 25.943 -6.422 3.452 1.00 . A A . 135 THR CG2 1 1
10 17224 1 1 58 THR H H 24.584 -5.030 1.471 1.00 . A A . 135 THR H 1 1
10 17225 1 1 58 THR HA H 24.996 -7.787 1.379 1.00 . A A . 135 THR HA 1 1
10 17226 1 1 58 THR HB H 24.249 -7.674 3.783 1.00 . A A . 135 THR HB 1 1
10 17227 1 1 58 THR HG1 H 23.802 -5.517 4.569 1.00 . A A . 135 THR HG1 1 1
10 17228 1 1 58 THR HG21 H 26.590 -7.224 3.126 1.00 . A A . 135 THR HG21 1 1
10 17229 1 1 58 THR HG22 H 26.090 -6.236 4.505 1.00 . A A . 135 THR HG22 1 1
10 17230 1 1 58 THR HG23 H 26.174 -5.520 2.903 1.00 . A A . 135 THR HG23 1 1
10 17231 1 1 58 THR N N 24.435 -5.857 0.955 1.00 . A A . 135 THR N 1 1
10 17232 1 1 58 THR O O 22.711 -8.747 0.884 1.00 . A A . 135 THR O 1 1
10 17233 1 1 58 THR OG1 O 23.662 -5.695 3.631 1.00 . A A . 135 THR OG1 1 1
10 17234 1 1 59 ASN C C 20.052 -7.291 0.449 1.00 . A A . 136 ASN C 1 1
10 17235 1 1 59 ASN CA C 20.483 -7.307 1.885 1.00 . A A . 136 ASN CA 1 1
10 17236 1 1 59 ASN CB C 19.608 -6.282 2.610 1.00 . A A . 136 ASN CB 1 1
10 17237 1 1 59 ASN CG C 20.120 -5.848 3.962 1.00 . A A . 136 ASN CG 1 1
10 17238 1 1 59 ASN H H 22.135 -6.098 2.414 1.00 . A A . 136 ASN H 1 1
10 17239 1 1 59 ASN HA H 20.330 -8.279 2.331 1.00 . A A . 136 ASN HA 1 1
10 17240 1 1 59 ASN HB2 H 19.502 -5.415 1.979 1.00 . A A . 136 ASN HB2 1 1
10 17241 1 1 59 ASN HB3 H 18.627 -6.714 2.741 1.00 . A A . 136 ASN HB3 1 1
10 17242 1 1 59 ASN HD21 H 19.096 -7.261 4.838 1.00 . A A . 136 ASN HD21 1 1
10 17243 1 1 59 ASN HD22 H 20.005 -6.227 5.878 1.00 . A A . 136 ASN HD22 1 1
10 17244 1 1 59 ASN N N 21.880 -6.934 1.963 1.00 . A A . 136 ASN N 1 1
10 17245 1 1 59 ASN ND2 N 19.708 -6.512 4.991 1.00 . A A . 136 ASN ND2 1 1
10 17246 1 1 59 ASN O O 20.757 -6.749 -0.419 1.00 . A A . 136 ASN O 1 1
10 17247 1 1 59 ASN OD1 O 20.888 -4.893 4.065 1.00 . A A . 136 ASN OD1 1 1
10 17248 1 1 60 ASP C C 17.311 -6.726 -1.192 1.00 . A A . 137 ASP C 1 1
10 17249 1 1 60 ASP CA C 18.338 -7.813 -1.146 1.00 . A A . 137 ASP CA 1 1
10 17250 1 1 60 ASP CB C 17.681 -9.151 -1.535 1.00 . A A . 137 ASP CB 1 1
10 17251 1 1 60 ASP CG C 18.662 -10.284 -1.711 1.00 . A A . 137 ASP CG 1 1
10 17252 1 1 60 ASP H H 18.397 -8.211 0.950 1.00 . A A . 137 ASP H 1 1
10 17253 1 1 60 ASP HA H 19.131 -7.579 -1.840 1.00 . A A . 137 ASP HA 1 1
10 17254 1 1 60 ASP HB2 H 16.961 -9.425 -0.778 1.00 . A A . 137 ASP HB2 1 1
10 17255 1 1 60 ASP HB3 H 17.153 -9.007 -2.466 1.00 . A A . 137 ASP HB3 1 1
10 17256 1 1 60 ASP N N 18.905 -7.834 0.197 1.00 . A A . 137 ASP N 1 1
10 17257 1 1 60 ASP O O 17.129 -6.018 -0.199 1.00 . A A . 137 ASP O 1 1
10 17258 1 1 60 ASP OD1 O 19.238 -10.417 -2.810 1.00 . A A . 137 ASP OD1 1 1
10 17259 1 1 60 ASP OD2 O 18.857 -11.084 -0.764 1.00 . A A . 137 ASP OD2 1 1
10 17260 1 1 61 ILE C C 14.411 -6.132 -1.629 1.00 . A A . 138 ILE C 1 1
10 17261 1 1 61 ILE CA C 15.597 -5.582 -2.405 1.00 . A A . 138 ILE CA 1 1
10 17262 1 1 61 ILE CB C 15.182 -5.304 -3.878 1.00 . A A . 138 ILE CB 1 1
10 17263 1 1 61 ILE CD1 C 16.102 -4.548 -6.143 1.00 . A A . 138 ILE CD1 1 1
10 17264 1 1 61 ILE CG1 C 16.372 -4.745 -4.667 1.00 . A A . 138 ILE CG1 1 1
10 17265 1 1 61 ILE CG2 C 13.995 -4.331 -3.937 1.00 . A A . 138 ILE CG2 1 1
10 17266 1 1 61 ILE H H 16.865 -7.093 -3.111 1.00 . A A . 138 ILE H 1 1
10 17267 1 1 61 ILE HA H 15.937 -4.670 -1.939 1.00 . A A . 138 ILE HA 1 1
10 17268 1 1 61 ILE HB H 14.885 -6.246 -4.311 1.00 . A A . 138 ILE HB 1 1
10 17269 1 1 61 ILE HD11 H 15.290 -3.847 -6.273 1.00 . A A . 138 ILE HD11 1 1
10 17270 1 1 61 ILE HD12 H 15.833 -5.499 -6.577 1.00 . A A . 138 ILE HD12 1 1
10 17271 1 1 61 ILE HD13 H 16.993 -4.172 -6.625 1.00 . A A . 138 ILE HD13 1 1
10 17272 1 1 61 ILE HG12 H 16.644 -3.784 -4.257 1.00 . A A . 138 ILE HG12 1 1
10 17273 1 1 61 ILE HG13 H 17.210 -5.420 -4.566 1.00 . A A . 138 ILE HG13 1 1
10 17274 1 1 61 ILE HG21 H 14.275 -3.392 -3.482 1.00 . A A . 138 ILE HG21 1 1
10 17275 1 1 61 ILE HG22 H 13.158 -4.754 -3.402 1.00 . A A . 138 ILE HG22 1 1
10 17276 1 1 61 ILE HG23 H 13.715 -4.164 -4.967 1.00 . A A . 138 ILE HG23 1 1
10 17277 1 1 61 ILE N N 16.659 -6.550 -2.318 1.00 . A A . 138 ILE N 1 1
10 17278 1 1 61 ILE O O 13.949 -7.236 -1.912 1.00 . A A . 138 ILE O 1 1
10 17279 1 1 62 PRO C C 11.550 -5.905 -0.625 1.00 . A A . 139 PRO C 1 1
10 17280 1 1 62 PRO CA C 12.829 -5.859 0.200 1.00 . A A . 139 PRO CA 1 1
10 17281 1 1 62 PRO CB C 12.742 -4.801 1.306 1.00 . A A . 139 PRO CB 1 1
10 17282 1 1 62 PRO CD C 14.484 -4.118 -0.154 1.00 . A A . 139 PRO CD 1 1
10 17283 1 1 62 PRO CG C 13.412 -3.601 0.743 1.00 . A A . 139 PRO CG 1 1
10 17284 1 1 62 PRO HA H 13.012 -6.834 0.627 1.00 . A A . 139 PRO HA 1 1
10 17285 1 1 62 PRO HB2 H 11.713 -4.604 1.567 1.00 . A A . 139 PRO HB2 1 1
10 17286 1 1 62 PRO HB3 H 13.264 -5.157 2.182 1.00 . A A . 139 PRO HB3 1 1
10 17287 1 1 62 PRO HD2 H 14.621 -3.440 -0.984 1.00 . A A . 139 PRO HD2 1 1
10 17288 1 1 62 PRO HD3 H 15.409 -4.248 0.388 1.00 . A A . 139 PRO HD3 1 1
10 17289 1 1 62 PRO HG2 H 12.703 -3.016 0.177 1.00 . A A . 139 PRO HG2 1 1
10 17290 1 1 62 PRO HG3 H 13.841 -3.003 1.532 1.00 . A A . 139 PRO HG3 1 1
10 17291 1 1 62 PRO N N 13.950 -5.416 -0.607 1.00 . A A . 139 PRO N 1 1
10 17292 1 1 62 PRO O O 11.297 -5.012 -1.460 1.00 . A A . 139 PRO O 1 1
10 17293 1 1 63 ILE C C 8.575 -6.015 -0.743 1.00 . A A . 140 ILE C 1 1
10 17294 1 1 63 ILE CA C 9.531 -7.133 -1.136 1.00 . A A . 140 ILE CA 1 1
10 17295 1 1 63 ILE CB C 8.897 -8.525 -0.797 1.00 . A A . 140 ILE CB 1 1
10 17296 1 1 63 ILE CD1 C 9.399 -11.043 -0.767 1.00 . A A . 140 ILE CD1 1 1
10 17297 1 1 63 ILE CG1 C 9.880 -9.657 -1.148 1.00 . A A . 140 ILE CG1 1 1
10 17298 1 1 63 ILE CG2 C 7.564 -8.727 -1.533 1.00 . A A . 140 ILE CG2 1 1
10 17299 1 1 63 ILE H H 11.055 -7.627 0.224 1.00 . A A . 140 ILE H 1 1
10 17300 1 1 63 ILE HA H 9.727 -7.082 -2.196 1.00 . A A . 140 ILE HA 1 1
10 17301 1 1 63 ILE HB H 8.698 -8.553 0.264 1.00 . A A . 140 ILE HB 1 1
10 17302 1 1 63 ILE HD11 H 10.141 -11.773 -1.053 1.00 . A A . 140 ILE HD11 1 1
10 17303 1 1 63 ILE HD12 H 8.470 -11.252 -1.279 1.00 . A A . 140 ILE HD12 1 1
10 17304 1 1 63 ILE HD13 H 9.240 -11.088 0.300 1.00 . A A . 140 ILE HD13 1 1
10 17305 1 1 63 ILE HG12 H 10.045 -9.657 -2.214 1.00 . A A . 140 ILE HG12 1 1
10 17306 1 1 63 ILE HG13 H 10.821 -9.480 -0.647 1.00 . A A . 140 ILE HG13 1 1
10 17307 1 1 63 ILE HG21 H 7.730 -8.683 -2.600 1.00 . A A . 140 ILE HG21 1 1
10 17308 1 1 63 ILE HG22 H 6.872 -7.948 -1.246 1.00 . A A . 140 ILE HG22 1 1
10 17309 1 1 63 ILE HG23 H 7.150 -9.689 -1.270 1.00 . A A . 140 ILE HG23 1 1
10 17310 1 1 63 ILE N N 10.780 -6.951 -0.431 1.00 . A A . 140 ILE N 1 1
10 17311 1 1 63 ILE O O 8.561 -5.575 0.395 1.00 . A A . 140 ILE O 1 1
10 17312 1 1 64 CYS C C 5.589 -4.918 -1.982 1.00 . A A . 141 CYS C 1 1
10 17313 1 1 64 CYS CA C 6.885 -4.513 -1.384 1.00 . A A . 141 CYS CA 1 1
10 17314 1 1 64 CYS CB C 7.339 -3.175 -1.953 1.00 . A A . 141 CYS CB 1 1
10 17315 1 1 64 CYS H H 7.866 -5.870 -2.588 1.00 . A A . 141 CYS H 1 1
10 17316 1 1 64 CYS HA H 6.779 -4.431 -0.314 1.00 . A A . 141 CYS HA 1 1
10 17317 1 1 64 CYS HB2 H 8.309 -2.921 -1.556 1.00 . A A . 141 CYS HB2 1 1
10 17318 1 1 64 CYS HB3 H 7.388 -3.253 -3.030 1.00 . A A . 141 CYS HB3 1 1
10 17319 1 1 64 CYS N N 7.828 -5.533 -1.669 1.00 . A A . 141 CYS N 1 1
10 17320 1 1 64 CYS O O 5.565 -5.502 -3.071 1.00 . A A . 141 CYS O 1 1
10 17321 1 1 64 CYS SG S 6.235 -1.790 -1.568 1.00 . A A . 141 CYS SG 1 1
10 17322 1 1 65 GLU C C 2.371 -3.806 -1.810 1.00 . A A . 142 GLU C 1 1
10 17323 1 1 65 GLU CA C 3.249 -5.010 -1.765 1.00 . A A . 142 GLU CA 1 1
10 17324 1 1 65 GLU CB C 2.610 -6.151 -0.957 1.00 . A A . 142 GLU CB 1 1
10 17325 1 1 65 GLU CD C 2.367 -8.617 -0.678 1.00 . A A . 142 GLU CD 1 1
10 17326 1 1 65 GLU CG C 3.199 -7.513 -1.255 1.00 . A A . 142 GLU CG 1 1
10 17327 1 1 65 GLU H H 4.576 -4.175 -0.433 1.00 . A A . 142 GLU H 1 1
10 17328 1 1 65 GLU HA H 3.383 -5.351 -2.782 1.00 . A A . 142 GLU HA 1 1
10 17329 1 1 65 GLU HB2 H 2.779 -5.981 0.098 1.00 . A A . 142 GLU HB2 1 1
10 17330 1 1 65 GLU HB3 H 1.549 -6.191 -1.150 1.00 . A A . 142 GLU HB3 1 1
10 17331 1 1 65 GLU HG2 H 3.237 -7.636 -2.328 1.00 . A A . 142 GLU HG2 1 1
10 17332 1 1 65 GLU HG3 H 4.197 -7.568 -0.848 1.00 . A A . 142 GLU HG3 1 1
10 17333 1 1 65 GLU N N 4.528 -4.665 -1.288 1.00 . A A . 142 GLU N 1 1
10 17334 1 1 65 GLU O O 2.630 -2.807 -1.145 1.00 . A A . 142 GLU O 1 1
10 17335 1 1 65 GLU OE1 O 1.267 -8.886 -1.222 1.00 . A A . 142 GLU OE1 1 1
10 17336 1 1 65 GLU OE2 O 2.769 -9.252 0.289 1.00 . A A . 142 GLU OE2 1 1
10 17337 1 1 66 VAL C C -0.491 -2.869 -1.508 1.00 . A A . 143 VAL C 1 1
10 17338 1 1 66 VAL CA C 0.422 -2.825 -2.732 1.00 . A A . 143 VAL CA 1 1
10 17339 1 1 66 VAL CB C -0.380 -2.959 -4.066 1.00 . A A . 143 VAL CB 1 1
10 17340 1 1 66 VAL CG1 C -1.020 -4.331 -4.192 1.00 . A A . 143 VAL CG1 1 1
10 17341 1 1 66 VAL CG2 C -1.418 -1.855 -4.216 1.00 . A A . 143 VAL CG2 1 1
10 17342 1 1 66 VAL H H 1.269 -4.692 -3.151 1.00 . A A . 143 VAL H 1 1
10 17343 1 1 66 VAL HA H 0.960 -1.889 -2.735 1.00 . A A . 143 VAL HA 1 1
10 17344 1 1 66 VAL HB H 0.332 -2.870 -4.874 1.00 . A A . 143 VAL HB 1 1
10 17345 1 1 66 VAL HG11 H -1.682 -4.495 -3.354 1.00 . A A . 143 VAL HG11 1 1
10 17346 1 1 66 VAL HG12 H -0.253 -5.090 -4.191 1.00 . A A . 143 VAL HG12 1 1
10 17347 1 1 66 VAL HG13 H -1.584 -4.380 -5.110 1.00 . A A . 143 VAL HG13 1 1
10 17348 1 1 66 VAL HG21 H -2.112 -1.906 -3.391 1.00 . A A . 143 VAL HG21 1 1
10 17349 1 1 66 VAL HG22 H -1.953 -1.989 -5.146 1.00 . A A . 143 VAL HG22 1 1
10 17350 1 1 66 VAL HG23 H -0.926 -0.894 -4.216 1.00 . A A . 143 VAL HG23 1 1
10 17351 1 1 66 VAL N N 1.377 -3.877 -2.619 1.00 . A A . 143 VAL N 1 1
10 17352 1 1 66 VAL O O -0.861 -3.960 -1.057 1.00 . A A . 143 VAL O 1 1
10 17353 1 1 67 VAL C C -2.993 -2.251 -0.031 1.00 . A A . 144 VAL C 1 1
10 17354 1 1 67 VAL CA C -1.639 -1.615 0.235 1.00 . A A . 144 VAL CA 1 1
10 17355 1 1 67 VAL CB C -1.821 -0.142 0.718 1.00 . A A . 144 VAL CB 1 1
10 17356 1 1 67 VAL CG1 C -2.776 -0.061 1.905 1.00 . A A . 144 VAL CG1 1 1
10 17357 1 1 67 VAL CG2 C -0.482 0.455 1.103 1.00 . A A . 144 VAL CG2 1 1
10 17358 1 1 67 VAL H H -0.469 -0.876 -1.364 1.00 . A A . 144 VAL H 1 1
10 17359 1 1 67 VAL HA H -1.141 -2.176 1.012 1.00 . A A . 144 VAL HA 1 1
10 17360 1 1 67 VAL HB H -2.228 0.435 -0.099 1.00 . A A . 144 VAL HB 1 1
10 17361 1 1 67 VAL HG11 H -2.380 -0.646 2.722 1.00 . A A . 144 VAL HG11 1 1
10 17362 1 1 67 VAL HG12 H -3.740 -0.455 1.617 1.00 . A A . 144 VAL HG12 1 1
10 17363 1 1 67 VAL HG13 H -2.883 0.967 2.215 1.00 . A A . 144 VAL HG13 1 1
10 17364 1 1 67 VAL HG21 H -0.617 1.479 1.417 1.00 . A A . 144 VAL HG21 1 1
10 17365 1 1 67 VAL HG22 H 0.188 0.415 0.257 1.00 . A A . 144 VAL HG22 1 1
10 17366 1 1 67 VAL HG23 H -0.057 -0.117 1.915 1.00 . A A . 144 VAL HG23 1 1
10 17367 1 1 67 VAL N N -0.799 -1.704 -0.954 1.00 . A A . 144 VAL N 1 1
10 17368 1 1 67 VAL O O -3.729 -1.835 -0.953 1.00 . A A . 144 VAL O 1 1
10 17369 1 1 68 LYS C C -5.483 -3.426 1.600 1.00 . A A . 145 LYS C 1 1
10 17370 1 1 68 LYS CA C -4.510 -3.995 0.603 1.00 . A A . 145 LYS CA 1 1
10 17371 1 1 68 LYS CB C -4.330 -5.494 0.867 1.00 . A A . 145 LYS CB 1 1
10 17372 1 1 68 LYS CD C -3.253 -7.674 0.268 1.00 . A A . 145 LYS CD 1 1
10 17373 1 1 68 LYS CE C -2.073 -8.355 -0.406 1.00 . A A . 145 LYS CE 1 1
10 17374 1 1 68 LYS CG C -3.249 -6.171 0.038 1.00 . A A . 145 LYS CG 1 1
10 17375 1 1 68 LYS H H -2.628 -3.583 1.386 1.00 . A A . 145 LYS H 1 1
10 17376 1 1 68 LYS HA H -4.898 -3.855 -0.395 1.00 . A A . 145 LYS HA 1 1
10 17377 1 1 68 LYS HB2 H -4.093 -5.638 1.911 1.00 . A A . 145 LYS HB2 1 1
10 17378 1 1 68 LYS HB3 H -5.270 -5.980 0.654 1.00 . A A . 145 LYS HB3 1 1
10 17379 1 1 68 LYS HD2 H -3.210 -7.865 1.330 1.00 . A A . 145 LYS HD2 1 1
10 17380 1 1 68 LYS HD3 H -4.170 -8.079 -0.131 1.00 . A A . 145 LYS HD3 1 1
10 17381 1 1 68 LYS HE2 H -2.199 -9.424 -0.340 1.00 . A A . 145 LYS HE2 1 1
10 17382 1 1 68 LYS HE3 H -2.054 -8.059 -1.445 1.00 . A A . 145 LYS HE3 1 1
10 17383 1 1 68 LYS HG2 H -3.431 -5.974 -1.009 1.00 . A A . 145 LYS HG2 1 1
10 17384 1 1 68 LYS HG3 H -2.286 -5.772 0.319 1.00 . A A . 145 LYS HG3 1 1
10 17385 1 1 68 LYS HZ1 H 0.016 -8.443 -0.269 1.00 . A A . 145 LYS HZ1 1 1
10 17386 1 1 68 LYS HZ2 H -0.757 -8.281 1.215 1.00 . A A . 145 LYS HZ2 1 1
10 17387 1 1 68 LYS HZ3 H -0.620 -6.955 0.211 1.00 . A A . 145 LYS HZ3 1 1
10 17388 1 1 68 LYS N N -3.277 -3.289 0.711 1.00 . A A . 145 LYS N 1 1
10 17389 1 1 68 LYS NZ N -0.786 -7.981 0.219 1.00 . A A . 145 LYS NZ 1 1
10 17390 1 1 68 LYS O O -5.107 -3.054 2.725 1.00 . A A . 145 LYS O 1 1
10 17391 1 1 69 CYS C C -8.621 -3.963 2.439 1.00 . A A . 146 CYS C 1 1
10 17392 1 1 69 CYS CA C -7.732 -2.821 2.018 1.00 . A A . 146 CYS CA 1 1
10 17393 1 1 69 CYS CB C -8.515 -1.812 1.201 1.00 . A A . 146 CYS CB 1 1
10 17394 1 1 69 CYS H H -6.919 -3.683 0.303 1.00 . A A . 146 CYS H 1 1
10 17395 1 1 69 CYS HA H -7.302 -2.333 2.880 1.00 . A A . 146 CYS HA 1 1
10 17396 1 1 69 CYS HB2 H -9.136 -2.337 0.491 1.00 . A A . 146 CYS HB2 1 1
10 17397 1 1 69 CYS HB3 H -9.136 -1.218 1.855 1.00 . A A . 146 CYS HB3 1 1
10 17398 1 1 69 CYS N N -6.695 -3.353 1.202 1.00 . A A . 146 CYS N 1 1
10 17399 1 1 69 CYS O O -8.708 -4.974 1.721 1.00 . A A . 146 CYS O 1 1
10 17400 1 1 69 CYS SG S -7.436 -0.682 0.275 1.00 . A A . 146 CYS SG 1 1
10 17401 1 1 70 LEU C C -11.255 -5.226 3.162 1.00 . A A . 147 LEU C 1 1
10 17402 1 1 70 LEU CA C -10.128 -4.860 4.121 1.00 . A A . 147 LEU CA 1 1
10 17403 1 1 70 LEU CB C -10.686 -4.468 5.488 1.00 . A A . 147 LEU CB 1 1
10 17404 1 1 70 LEU CD1 C -10.318 -3.969 7.905 1.00 . A A . 147 LEU CD1 1 1
10 17405 1 1 70 LEU CD2 C -9.330 -6.029 6.897 1.00 . A A . 147 LEU CD2 1 1
10 17406 1 1 70 LEU CG C -9.707 -4.565 6.650 1.00 . A A . 147 LEU CG 1 1
10 17407 1 1 70 LEU H H -9.095 -3.018 4.118 1.00 . A A . 147 LEU H 1 1
10 17408 1 1 70 LEU HA H -9.514 -5.736 4.250 1.00 . A A . 147 LEU HA 1 1
10 17409 1 1 70 LEU HB2 H -11.039 -3.449 5.427 1.00 . A A . 147 LEU HB2 1 1
10 17410 1 1 70 LEU HB3 H -11.529 -5.109 5.703 1.00 . A A . 147 LEU HB3 1 1
10 17411 1 1 70 LEU HD11 H -11.214 -4.511 8.164 1.00 . A A . 147 LEU HD11 1 1
10 17412 1 1 70 LEU HD12 H -10.561 -2.931 7.728 1.00 . A A . 147 LEU HD12 1 1
10 17413 1 1 70 LEU HD13 H -9.607 -4.037 8.715 1.00 . A A . 147 LEU HD13 1 1
10 17414 1 1 70 LEU HD21 H -8.685 -6.100 7.760 1.00 . A A . 147 LEU HD21 1 1
10 17415 1 1 70 LEU HD22 H -8.811 -6.420 6.034 1.00 . A A . 147 LEU HD22 1 1
10 17416 1 1 70 LEU HD23 H -10.223 -6.616 7.059 1.00 . A A . 147 LEU HD23 1 1
10 17417 1 1 70 LEU HG H -8.806 -4.028 6.395 1.00 . A A . 147 LEU HG 1 1
10 17418 1 1 70 LEU N N -9.245 -3.831 3.594 1.00 . A A . 147 LEU N 1 1
10 17419 1 1 70 LEU O O -11.853 -4.350 2.518 1.00 . A A . 147 LEU O 1 1
10 17420 1 1 71 PRO C C -13.965 -6.636 2.682 1.00 . A A . 148 PRO C 1 1
10 17421 1 1 71 PRO CA C -12.583 -7.045 2.183 1.00 . A A . 148 PRO CA 1 1
10 17422 1 1 71 PRO CB C -12.401 -8.569 2.247 1.00 . A A . 148 PRO CB 1 1
10 17423 1 1 71 PRO CD C -10.807 -7.606 3.744 1.00 . A A . 148 PRO CD 1 1
10 17424 1 1 71 PRO CG C -11.655 -8.811 3.520 1.00 . A A . 148 PRO CG 1 1
10 17425 1 1 71 PRO HA H -12.466 -6.700 1.167 1.00 . A A . 148 PRO HA 1 1
10 17426 1 1 71 PRO HB2 H -13.369 -9.047 2.258 1.00 . A A . 148 PRO HB2 1 1
10 17427 1 1 71 PRO HB3 H -11.833 -8.906 1.392 1.00 . A A . 148 PRO HB3 1 1
10 17428 1 1 71 PRO HD2 H -10.747 -7.389 4.801 1.00 . A A . 148 PRO HD2 1 1
10 17429 1 1 71 PRO HD3 H -9.814 -7.729 3.339 1.00 . A A . 148 PRO HD3 1 1
10 17430 1 1 71 PRO HG2 H -12.339 -8.909 4.350 1.00 . A A . 148 PRO HG2 1 1
10 17431 1 1 71 PRO HG3 H -11.031 -9.687 3.439 1.00 . A A . 148 PRO HG3 1 1
10 17432 1 1 71 PRO N N -11.529 -6.527 3.041 1.00 . A A . 148 PRO N 1 1
10 17433 1 1 71 PRO O O -14.526 -7.262 3.585 1.00 . A A . 148 PRO O 1 1
10 17434 1 1 72 VAL C C -16.884 -5.943 2.113 1.00 . A A . 149 VAL C 1 1
10 17435 1 1 72 VAL CA C -15.746 -5.025 2.546 1.00 . A A . 149 VAL CA 1 1
10 17436 1 1 72 VAL CB C -15.974 -3.578 2.014 1.00 . A A . 149 VAL CB 1 1
10 17437 1 1 72 VAL CG1 C -16.137 -3.520 0.504 1.00 . A A . 149 VAL CG1 1 1
10 17438 1 1 72 VAL CG2 C -17.125 -2.900 2.732 1.00 . A A . 149 VAL CG2 1 1
10 17439 1 1 72 VAL H H -13.954 -5.086 1.452 1.00 . A A . 149 VAL H 1 1
10 17440 1 1 72 VAL HA H -15.741 -4.994 3.625 1.00 . A A . 149 VAL HA 1 1
10 17441 1 1 72 VAL HB H -15.081 -3.009 2.211 1.00 . A A . 149 VAL HB 1 1
10 17442 1 1 72 VAL HG11 H -16.286 -2.492 0.212 1.00 . A A . 149 VAL HG11 1 1
10 17443 1 1 72 VAL HG12 H -16.995 -4.109 0.216 1.00 . A A . 149 VAL HG12 1 1
10 17444 1 1 72 VAL HG13 H -15.251 -3.911 0.026 1.00 . A A . 149 VAL HG13 1 1
10 17445 1 1 72 VAL HG21 H -18.043 -3.435 2.534 1.00 . A A . 149 VAL HG21 1 1
10 17446 1 1 72 VAL HG22 H -17.210 -1.879 2.395 1.00 . A A . 149 VAL HG22 1 1
10 17447 1 1 72 VAL HG23 H -16.931 -2.907 3.794 1.00 . A A . 149 VAL HG23 1 1
10 17448 1 1 72 VAL N N -14.471 -5.555 2.137 1.00 . A A . 149 VAL N 1 1
10 17449 1 1 72 VAL O O -16.818 -6.588 1.044 1.00 . A A . 149 VAL O 1 1
10 17450 1 1 73 THR C C -20.158 -5.909 2.152 1.00 . A A . 150 THR C 1 1
10 17451 1 1 73 THR CA C -19.030 -6.823 2.675 1.00 . A A . 150 THR CA 1 1
10 17452 1 1 73 THR CB C -19.441 -7.595 3.934 1.00 . A A . 150 THR CB 1 1
10 17453 1 1 73 THR CG2 C -18.510 -8.783 4.156 1.00 . A A . 150 THR CG2 1 1
10 17454 1 1 73 THR H H -17.851 -5.589 3.817 1.00 . A A . 150 THR H 1 1
10 17455 1 1 73 THR HA H -18.771 -7.528 1.900 1.00 . A A . 150 THR HA 1 1
10 17456 1 1 73 THR HB H -20.451 -7.954 3.814 1.00 . A A . 150 THR HB 1 1
10 17457 1 1 73 THR HG1 H -18.773 -7.091 5.711 1.00 . A A . 150 THR HG1 1 1
10 17458 1 1 73 THR HG21 H -18.567 -9.451 3.308 1.00 . A A . 150 THR HG21 1 1
10 17459 1 1 73 THR HG22 H -18.802 -9.311 5.050 1.00 . A A . 150 THR HG22 1 1
10 17460 1 1 73 THR HG23 H -17.496 -8.427 4.262 1.00 . A A . 150 THR HG23 1 1
10 17461 1 1 73 THR N N -17.872 -6.050 2.953 1.00 . A A . 150 THR N 1 1
10 17462 1 1 73 THR O O -19.919 -4.738 1.839 1.00 . A A . 150 THR O 1 1
10 17463 1 1 73 THR OG1 O -19.380 -6.714 5.063 1.00 . A A . 150 THR OG1 1 1
10 17464 1 1 74 ALA C C -23.555 -5.406 2.459 1.00 . A A . 151 ALA C 1 1
10 17465 1 1 74 ALA CA C -22.443 -5.706 1.465 1.00 . A A . 151 ALA CA 1 1
10 17466 1 1 74 ALA CB C -22.971 -6.559 0.318 1.00 . A A . 151 ALA CB 1 1
10 17467 1 1 74 ALA H H -21.548 -7.234 2.592 1.00 . A A . 151 ALA H 1 1
10 17468 1 1 74 ALA HA H -22.057 -4.786 1.050 1.00 . A A . 151 ALA HA 1 1
10 17469 1 1 74 ALA HB1 H -22.170 -6.764 -0.378 1.00 . A A . 151 ALA HB1 1 1
10 17470 1 1 74 ALA HB2 H -23.767 -6.031 -0.185 1.00 . A A . 151 ALA HB2 1 1
10 17471 1 1 74 ALA HB3 H -23.350 -7.488 0.714 1.00 . A A . 151 ALA HB3 1 1
10 17472 1 1 74 ALA N N -21.356 -6.403 2.110 1.00 . A A . 151 ALA N 1 1
10 17473 1 1 74 ALA O O -23.630 -6.042 3.509 1.00 . A A . 151 ALA O 1 1
10 17474 1 1 75 PRO C C -26.616 -5.208 2.915 1.00 . A A . 152 PRO C 1 1
10 17475 1 1 75 PRO CA C -25.557 -4.095 3.024 1.00 . A A . 152 PRO CA 1 1
10 17476 1 1 75 PRO CB C -26.092 -2.772 2.460 1.00 . A A . 152 PRO CB 1 1
10 17477 1 1 75 PRO CD C -24.247 -3.413 1.090 1.00 . A A . 152 PRO CD 1 1
10 17478 1 1 75 PRO CG C -25.566 -2.708 1.070 1.00 . A A . 152 PRO CG 1 1
10 17479 1 1 75 PRO HA H -25.275 -3.974 4.060 1.00 . A A . 152 PRO HA 1 1
10 17480 1 1 75 PRO HB2 H -27.171 -2.784 2.477 1.00 . A A . 152 PRO HB2 1 1
10 17481 1 1 75 PRO HB3 H -25.728 -1.949 3.058 1.00 . A A . 152 PRO HB3 1 1
10 17482 1 1 75 PRO HD2 H -24.075 -3.918 0.151 1.00 . A A . 152 PRO HD2 1 1
10 17483 1 1 75 PRO HD3 H -23.447 -2.716 1.293 1.00 . A A . 152 PRO HD3 1 1
10 17484 1 1 75 PRO HG2 H -26.248 -3.211 0.401 1.00 . A A . 152 PRO HG2 1 1
10 17485 1 1 75 PRO HG3 H -25.439 -1.679 0.770 1.00 . A A . 152 PRO HG3 1 1
10 17486 1 1 75 PRO N N -24.391 -4.384 2.193 1.00 . A A . 152 PRO N 1 1
10 17487 1 1 75 PRO O O -26.498 -6.124 2.094 1.00 . A A . 152 PRO O 1 1
10 17488 1 1 76 GLU C C -29.666 -5.994 2.628 1.00 . A A . 153 GLU C 1 1
10 17489 1 1 76 GLU CA C -28.666 -6.126 3.763 1.00 . A A . 153 GLU CA 1 1
10 17490 1 1 76 GLU CB C -29.383 -6.134 5.142 1.00 . A A . 153 GLU CB 1 1
10 17491 1 1 76 GLU CD C -29.304 -3.640 5.620 1.00 . A A . 153 GLU CD 1 1
10 17492 1 1 76 GLU CG C -30.168 -4.864 5.499 1.00 . A A . 153 GLU CG 1 1
10 17493 1 1 76 GLU H H -27.793 -4.271 4.208 1.00 . A A . 153 GLU H 1 1
10 17494 1 1 76 GLU HA H -28.155 -7.068 3.639 1.00 . A A . 153 GLU HA 1 1
10 17495 1 1 76 GLU HB2 H -30.078 -6.959 5.161 1.00 . A A . 153 GLU HB2 1 1
10 17496 1 1 76 GLU HB3 H -28.640 -6.298 5.908 1.00 . A A . 153 GLU HB3 1 1
10 17497 1 1 76 GLU HG2 H -30.896 -4.684 4.723 1.00 . A A . 153 GLU HG2 1 1
10 17498 1 1 76 GLU HG3 H -30.686 -5.021 6.432 1.00 . A A . 153 GLU HG3 1 1
10 17499 1 1 76 GLU N N -27.654 -5.095 3.687 1.00 . A A . 153 GLU N 1 1
10 17500 1 1 76 GLU O O -30.021 -6.970 1.986 1.00 . A A . 153 GLU O 1 1
10 17501 1 1 76 GLU OE1 O -28.808 -3.383 6.724 1.00 . A A . 153 GLU OE1 1 1
10 17502 1 1 76 GLU OE2 O -29.065 -2.951 4.586 1.00 . A A . 153 GLU OE2 1 1
10 17503 1 1 77 ASN C C -30.354 -4.083 0.031 1.00 . A A . 154 ASN C 1 1
10 17504 1 1 77 ASN CA C -31.056 -4.543 1.289 1.00 . A A . 154 ASN CA 1 1
10 17505 1 1 77 ASN CB C -32.146 -3.527 1.699 1.00 . A A . 154 ASN CB 1 1
10 17506 1 1 77 ASN CG C -33.031 -3.995 2.843 1.00 . A A . 154 ASN CG 1 1
10 17507 1 1 77 ASN H H -29.751 -4.038 2.909 1.00 . A A . 154 ASN H 1 1
10 17508 1 1 77 ASN HA H -31.527 -5.488 1.064 1.00 . A A . 154 ASN HA 1 1
10 17509 1 1 77 ASN HB2 H -31.682 -2.604 2.008 1.00 . A A . 154 ASN HB2 1 1
10 17510 1 1 77 ASN HB3 H -32.775 -3.330 0.844 1.00 . A A . 154 ASN HB3 1 1
10 17511 1 1 77 ASN HD21 H -31.986 -2.942 4.161 1.00 . A A . 154 ASN HD21 1 1
10 17512 1 1 77 ASN HD22 H -33.297 -3.846 4.796 1.00 . A A . 154 ASN HD22 1 1
10 17513 1 1 77 ASN N N -30.089 -4.780 2.356 1.00 . A A . 154 ASN N 1 1
10 17514 1 1 77 ASN ND2 N -32.745 -3.555 4.039 1.00 . A A . 154 ASN ND2 1 1
10 17515 1 1 77 ASN O O -30.979 -3.546 -0.898 1.00 . A A . 154 ASN O 1 1
10 17516 1 1 77 ASN OD1 O -34.007 -4.703 2.632 1.00 . A A . 154 ASN OD1 1 1
10 17517 1 1 78 GLY C C -27.191 -4.862 -1.491 1.00 . A A . 155 GLY C 1 1
10 17518 1 1 78 GLY CA C -28.313 -3.919 -1.166 1.00 . A A . 155 GLY CA 1 1
10 17519 1 1 78 GLY H H -28.626 -4.838 0.682 1.00 . A A . 155 GLY H 1 1
10 17520 1 1 78 GLY HA2 H -28.972 -3.857 -2.019 1.00 . A A . 155 GLY HA2 1 1
10 17521 1 1 78 GLY HA3 H -27.904 -2.939 -0.972 1.00 . A A . 155 GLY HA3 1 1
10 17522 1 1 78 GLY N N -29.071 -4.337 -0.035 1.00 . A A . 155 GLY N 1 1
10 17523 1 1 78 GLY O O -27.142 -5.979 -0.969 1.00 . A A . 155 GLY O 1 1
10 17524 1 1 79 LYS C C -24.050 -4.221 -3.206 1.00 . A A . 156 LYS C 1 1
10 17525 1 1 79 LYS CA C -25.166 -5.186 -2.798 1.00 . A A . 156 LYS CA 1 1
10 17526 1 1 79 LYS CB C -25.591 -6.082 -3.984 1.00 . A A . 156 LYS CB 1 1
10 17527 1 1 79 LYS CD C -26.573 -6.256 -6.292 1.00 . A A . 156 LYS CD 1 1
10 17528 1 1 79 LYS CE C -27.027 -5.476 -7.516 1.00 . A A . 156 LYS CE 1 1
10 17529 1 1 79 LYS CG C -26.111 -5.319 -5.193 1.00 . A A . 156 LYS CG 1 1
10 17530 1 1 79 LYS H H -26.373 -3.476 -2.639 1.00 . A A . 156 LYS H 1 1
10 17531 1 1 79 LYS HA H -24.821 -5.803 -1.982 1.00 . A A . 156 LYS HA 1 1
10 17532 1 1 79 LYS HB2 H -24.741 -6.667 -4.300 1.00 . A A . 156 LYS HB2 1 1
10 17533 1 1 79 LYS HB3 H -26.368 -6.752 -3.646 1.00 . A A . 156 LYS HB3 1 1
10 17534 1 1 79 LYS HD2 H -25.758 -6.906 -6.570 1.00 . A A . 156 LYS HD2 1 1
10 17535 1 1 79 LYS HD3 H -27.400 -6.846 -5.925 1.00 . A A . 156 LYS HD3 1 1
10 17536 1 1 79 LYS HE2 H -27.849 -4.836 -7.230 1.00 . A A . 156 LYS HE2 1 1
10 17537 1 1 79 LYS HE3 H -26.206 -4.865 -7.865 1.00 . A A . 156 LYS HE3 1 1
10 17538 1 1 79 LYS HG2 H -26.932 -4.686 -4.892 1.00 . A A . 156 LYS HG2 1 1
10 17539 1 1 79 LYS HG3 H -25.304 -4.709 -5.573 1.00 . A A . 156 LYS HG3 1 1
10 17540 1 1 79 LYS HZ1 H -27.716 -5.794 -9.442 1.00 . A A . 156 LYS HZ1 1 1
10 17541 1 1 79 LYS HZ2 H -28.327 -6.894 -8.353 1.00 . A A . 156 LYS HZ2 1 1
10 17542 1 1 79 LYS HZ3 H -26.717 -7.018 -8.890 1.00 . A A . 156 LYS HZ3 1 1
10 17543 1 1 79 LYS N N -26.296 -4.409 -2.328 1.00 . A A . 156 LYS N 1 1
10 17544 1 1 79 LYS NZ N -27.471 -6.361 -8.606 1.00 . A A . 156 LYS NZ 1 1
10 17545 1 1 79 LYS O O -24.225 -3.001 -3.097 1.00 . A A . 156 LYS O 1 1
10 17546 1 1 80 ILE C C -21.742 -3.703 -5.589 1.00 . A A . 157 ILE C 1 1
10 17547 1 1 80 ILE CA C -21.804 -3.897 -4.046 1.00 . A A . 157 ILE CA 1 1
10 17548 1 1 80 ILE CB C -20.459 -4.515 -3.524 1.00 . A A . 157 ILE CB 1 1
10 17549 1 1 80 ILE CD1 C -19.169 -5.188 -1.384 1.00 . A A . 157 ILE CD1 1 1
10 17550 1 1 80 ILE CG1 C -20.474 -4.657 -1.989 1.00 . A A . 157 ILE CG1 1 1
10 17551 1 1 80 ILE CG2 C -19.281 -3.677 -3.954 1.00 . A A . 157 ILE CG2 1 1
10 17552 1 1 80 ILE H H -22.857 -5.710 -3.788 1.00 . A A . 157 ILE H 1 1
10 17553 1 1 80 ILE HA H -21.945 -2.933 -3.583 1.00 . A A . 157 ILE HA 1 1
10 17554 1 1 80 ILE HB H -20.353 -5.498 -3.957 1.00 . A A . 157 ILE HB 1 1
10 17555 1 1 80 ILE HD11 H -18.941 -6.164 -1.788 1.00 . A A . 157 ILE HD11 1 1
10 17556 1 1 80 ILE HD12 H -19.261 -5.254 -0.310 1.00 . A A . 157 ILE HD12 1 1
10 17557 1 1 80 ILE HD13 H -18.355 -4.512 -1.603 1.00 . A A . 157 ILE HD13 1 1
10 17558 1 1 80 ILE HG12 H -20.665 -3.689 -1.548 1.00 . A A . 157 ILE HG12 1 1
10 17559 1 1 80 ILE HG13 H -21.272 -5.329 -1.711 1.00 . A A . 157 ILE HG13 1 1
10 17560 1 1 80 ILE HG21 H -19.233 -3.653 -5.032 1.00 . A A . 157 ILE HG21 1 1
10 17561 1 1 80 ILE HG22 H -18.370 -4.100 -3.558 1.00 . A A . 157 ILE HG22 1 1
10 17562 1 1 80 ILE HG23 H -19.407 -2.671 -3.580 1.00 . A A . 157 ILE HG23 1 1
10 17563 1 1 80 ILE N N -22.938 -4.736 -3.673 1.00 . A A . 157 ILE N 1 1
10 17564 1 1 80 ILE O O -21.841 -4.677 -6.345 1.00 . A A . 157 ILE O 1 1
10 17565 1 1 81 VAL C C -20.062 -2.515 -7.953 1.00 . A A . 158 VAL C 1 1
10 17566 1 1 81 VAL CA C -21.475 -2.149 -7.496 1.00 . A A . 158 VAL CA 1 1
10 17567 1 1 81 VAL CB C -21.732 -0.617 -7.869 1.00 . A A . 158 VAL CB 1 1
10 17568 1 1 81 VAL CG1 C -22.868 0.037 -7.123 1.00 . A A . 158 VAL CG1 1 1
10 17569 1 1 81 VAL CG2 C -20.486 0.245 -7.867 1.00 . A A . 158 VAL CG2 1 1
10 17570 1 1 81 VAL H H -21.489 -1.700 -5.410 1.00 . A A . 158 VAL H 1 1
10 17571 1 1 81 VAL HA H -22.186 -2.778 -8.014 1.00 . A A . 158 VAL HA 1 1
10 17572 1 1 81 VAL HB H -22.097 -0.632 -8.879 1.00 . A A . 158 VAL HB 1 1
10 17573 1 1 81 VAL HG11 H -23.810 -0.404 -7.414 1.00 . A A . 158 VAL HG11 1 1
10 17574 1 1 81 VAL HG12 H -22.869 1.096 -7.337 1.00 . A A . 158 VAL HG12 1 1
10 17575 1 1 81 VAL HG13 H -22.720 -0.098 -6.061 1.00 . A A . 158 VAL HG13 1 1
10 17576 1 1 81 VAL HG21 H -20.046 0.206 -6.882 1.00 . A A . 158 VAL HG21 1 1
10 17577 1 1 81 VAL HG22 H -20.752 1.256 -8.135 1.00 . A A . 158 VAL HG22 1 1
10 17578 1 1 81 VAL HG23 H -19.782 -0.142 -8.590 1.00 . A A . 158 VAL HG23 1 1
10 17579 1 1 81 VAL N N -21.574 -2.445 -6.050 1.00 . A A . 158 VAL N 1 1
10 17580 1 1 81 VAL O O -19.830 -2.897 -9.085 1.00 . A A . 158 VAL O 1 1
10 17581 1 1 82 SER C C -17.367 -4.046 -6.788 1.00 . A A . 159 SER C 1 1
10 17582 1 1 82 SER CA C -17.742 -2.639 -7.251 1.00 . A A . 159 SER CA 1 1
10 17583 1 1 82 SER CB C -16.964 -1.595 -6.448 1.00 . A A . 159 SER CB 1 1
10 17584 1 1 82 SER H H -19.429 -2.117 -6.134 1.00 . A A . 159 SER H 1 1
10 17585 1 1 82 SER HA H -17.521 -2.513 -8.299 1.00 . A A . 159 SER HA 1 1
10 17586 1 1 82 SER HB2 H -17.090 -1.790 -5.395 1.00 . A A . 159 SER HB2 1 1
10 17587 1 1 82 SER HB3 H -15.916 -1.644 -6.707 1.00 . A A . 159 SER HB3 1 1
10 17588 1 1 82 SER HG H -17.080 -0.060 -7.595 1.00 . A A . 159 SER HG 1 1
10 17589 1 1 82 SER N N -19.143 -2.405 -7.025 1.00 . A A . 159 SER N 1 1
10 17590 1 1 82 SER O O -16.298 -4.258 -6.220 1.00 . A A . 159 SER O 1 1
10 17591 1 1 82 SER OG O -17.443 -0.284 -6.728 1.00 . A A . 159 SER OG 1 1
10 17592 1 1 83 SER C C -16.822 -6.924 -7.499 1.00 . A A . 160 SER C 1 1
10 17593 1 1 83 SER CA C -18.003 -6.393 -6.678 1.00 . A A . 160 SER CA 1 1
10 17594 1 1 83 SER CB C -19.272 -7.241 -6.880 1.00 . A A . 160 SER CB 1 1
10 17595 1 1 83 SER H H -19.062 -4.787 -7.555 1.00 . A A . 160 SER H 1 1
10 17596 1 1 83 SER HA H -17.721 -6.394 -5.635 1.00 . A A . 160 SER HA 1 1
10 17597 1 1 83 SER HB2 H -20.110 -6.743 -6.415 1.00 . A A . 160 SER HB2 1 1
10 17598 1 1 83 SER HB3 H -19.463 -7.351 -7.937 1.00 . A A . 160 SER HB3 1 1
10 17599 1 1 83 SER HG H -18.984 -9.156 -7.024 1.00 . A A . 160 SER HG 1 1
10 17600 1 1 83 SER N N -18.246 -5.014 -7.063 1.00 . A A . 160 SER N 1 1
10 17601 1 1 83 SER O O -16.097 -7.819 -7.082 1.00 . A A . 160 SER O 1 1
10 17602 1 1 83 SER OG O -19.131 -8.530 -6.303 1.00 . A A . 160 SER OG 1 1
10 17603 1 1 84 ALA C C -14.622 -5.338 -9.284 1.00 . A A . 161 ALA C 1 1
10 17604 1 1 84 ALA CA C -15.497 -6.568 -9.469 1.00 . A A . 161 ALA CA 1 1
10 17605 1 1 84 ALA CB C -15.885 -6.753 -10.925 1.00 . A A . 161 ALA CB 1 1
10 17606 1 1 84 ALA H H -17.341 -5.740 -9.001 1.00 . A A . 161 ALA H 1 1
10 17607 1 1 84 ALA HA H -14.980 -7.443 -9.105 1.00 . A A . 161 ALA HA 1 1
10 17608 1 1 84 ALA HB1 H -14.993 -6.868 -11.522 1.00 . A A . 161 ALA HB1 1 1
10 17609 1 1 84 ALA HB2 H -16.429 -5.883 -11.259 1.00 . A A . 161 ALA HB2 1 1
10 17610 1 1 84 ALA HB3 H -16.506 -7.631 -11.027 1.00 . A A . 161 ALA HB3 1 1
10 17611 1 1 84 ALA N N -16.652 -6.351 -8.668 1.00 . A A . 161 ALA N 1 1
10 17612 1 1 84 ALA O O -14.876 -4.287 -9.883 1.00 . A A . 161 ALA O 1 1
10 17613 1 1 85 MET C C -11.898 -3.940 -9.103 1.00 . A A . 162 MET C 1 1
10 17614 1 1 85 MET CA C -12.816 -4.336 -7.988 1.00 . A A . 162 MET CA 1 1
10 17615 1 1 85 MET CB C -11.917 -4.693 -6.783 1.00 . A A . 162 MET CB 1 1
10 17616 1 1 85 MET CE C -13.404 -8.238 -5.491 1.00 . A A . 162 MET CE 1 1
10 17617 1 1 85 MET CG C -12.471 -5.734 -5.870 1.00 . A A . 162 MET CG 1 1
10 17618 1 1 85 MET H H -13.491 -6.335 -7.995 1.00 . A A . 162 MET H 1 1
10 17619 1 1 85 MET HA H -13.498 -3.558 -7.687 1.00 . A A . 162 MET HA 1 1
10 17620 1 1 85 MET HB2 H -10.975 -5.061 -7.158 1.00 . A A . 162 MET HB2 1 1
10 17621 1 1 85 MET HB3 H -11.733 -3.796 -6.209 1.00 . A A . 162 MET HB3 1 1
10 17622 1 1 85 MET HE1 H -14.347 -7.711 -5.532 1.00 . A A . 162 MET HE1 1 1
10 17623 1 1 85 MET HE2 H -12.968 -8.178 -4.505 1.00 . A A . 162 MET HE2 1 1
10 17624 1 1 85 MET HE3 H -13.525 -9.256 -5.826 1.00 . A A . 162 MET HE3 1 1
10 17625 1 1 85 MET HG2 H -11.909 -5.732 -4.948 1.00 . A A . 162 MET HG2 1 1
10 17626 1 1 85 MET HG3 H -13.506 -5.506 -5.664 1.00 . A A . 162 MET HG3 1 1
10 17627 1 1 85 MET N N -13.652 -5.458 -8.404 1.00 . A A . 162 MET N 1 1
10 17628 1 1 85 MET O O -11.931 -2.812 -9.603 1.00 . A A . 162 MET O 1 1
10 17629 1 1 85 MET SD S -12.379 -7.370 -6.617 1.00 . A A . 162 MET SD 1 1
10 17630 1 1 86 GLU C C -9.664 -6.058 -10.997 1.00 . A A . 163 GLU C 1 1
10 17631 1 1 86 GLU CA C -10.054 -4.693 -10.485 1.00 . A A . 163 GLU CA 1 1
10 17632 1 1 86 GLU CB C -8.843 -3.975 -9.841 1.00 . A A . 163 GLU CB 1 1
10 17633 1 1 86 GLU CD C -7.086 -3.939 -8.043 1.00 . A A . 163 GLU CD 1 1
10 17634 1 1 86 GLU CG C -8.281 -4.659 -8.605 1.00 . A A . 163 GLU CG 1 1
10 17635 1 1 86 GLU H H -11.175 -5.799 -9.118 1.00 . A A . 163 GLU H 1 1
10 17636 1 1 86 GLU HA H -10.449 -4.095 -11.291 1.00 . A A . 163 GLU HA 1 1
10 17637 1 1 86 GLU HB2 H -8.041 -3.894 -10.558 1.00 . A A . 163 GLU HB2 1 1
10 17638 1 1 86 GLU HB3 H -9.155 -2.981 -9.557 1.00 . A A . 163 GLU HB3 1 1
10 17639 1 1 86 GLU HG2 H -9.047 -4.689 -7.844 1.00 . A A . 163 GLU HG2 1 1
10 17640 1 1 86 GLU HG3 H -7.991 -5.667 -8.861 1.00 . A A . 163 GLU HG3 1 1
10 17641 1 1 86 GLU N N -11.081 -4.892 -9.495 1.00 . A A . 163 GLU N 1 1
10 17642 1 1 86 GLU O O -10.025 -7.038 -10.367 1.00 . A A . 163 GLU O 1 1
10 17643 1 1 86 GLU OE1 O -7.245 -2.968 -7.274 1.00 . A A . 163 GLU OE1 1 1
10 17644 1 1 86 GLU OE2 O -5.965 -4.341 -8.319 1.00 . A A . 163 GLU OE2 1 1
10 17645 1 1 87 PRO C C -7.481 -8.233 -11.779 1.00 . A A . 164 PRO C 1 1
10 17646 1 1 87 PRO CA C -8.488 -7.480 -12.679 1.00 . A A . 164 PRO CA 1 1
10 17647 1 1 87 PRO CB C -7.819 -7.095 -13.999 1.00 . A A . 164 PRO CB 1 1
10 17648 1 1 87 PRO CD C -8.541 -5.057 -13.023 1.00 . A A . 164 PRO CD 1 1
10 17649 1 1 87 PRO CG C -7.449 -5.664 -13.836 1.00 . A A . 164 PRO CG 1 1
10 17650 1 1 87 PRO HA H -9.331 -8.124 -12.880 1.00 . A A . 164 PRO HA 1 1
10 17651 1 1 87 PRO HB2 H -6.951 -7.718 -14.163 1.00 . A A . 164 PRO HB2 1 1
10 17652 1 1 87 PRO HB3 H -8.525 -7.228 -14.803 1.00 . A A . 164 PRO HB3 1 1
10 17653 1 1 87 PRO HD2 H -8.172 -4.203 -12.476 1.00 . A A . 164 PRO HD2 1 1
10 17654 1 1 87 PRO HD3 H -9.365 -4.767 -13.657 1.00 . A A . 164 PRO HD3 1 1
10 17655 1 1 87 PRO HG2 H -6.506 -5.584 -13.318 1.00 . A A . 164 PRO HG2 1 1
10 17656 1 1 87 PRO HG3 H -7.387 -5.181 -14.801 1.00 . A A . 164 PRO HG3 1 1
10 17657 1 1 87 PRO N N -8.936 -6.170 -12.127 1.00 . A A . 164 PRO N 1 1
10 17658 1 1 87 PRO O O -6.993 -9.301 -12.133 1.00 . A A . 164 PRO O 1 1
10 17659 1 1 88 ASP C C -7.093 -8.765 -8.489 1.00 . A A . 165 ASP C 1 1
10 17660 1 1 88 ASP CA C -6.265 -8.288 -9.680 1.00 . A A . 165 ASP CA 1 1
10 17661 1 1 88 ASP CB C -5.219 -7.297 -9.270 1.00 . A A . 165 ASP CB 1 1
10 17662 1 1 88 ASP CG C -4.079 -7.900 -8.479 1.00 . A A . 165 ASP CG 1 1
10 17663 1 1 88 ASP H H -7.580 -6.799 -10.454 1.00 . A A . 165 ASP H 1 1
10 17664 1 1 88 ASP HA H -5.810 -9.146 -10.155 1.00 . A A . 165 ASP HA 1 1
10 17665 1 1 88 ASP HB2 H -4.839 -6.832 -10.166 1.00 . A A . 165 ASP HB2 1 1
10 17666 1 1 88 ASP HB3 H -5.736 -6.571 -8.663 1.00 . A A . 165 ASP HB3 1 1
10 17667 1 1 88 ASP N N -7.173 -7.667 -10.644 1.00 . A A . 165 ASP N 1 1
10 17668 1 1 88 ASP O O -6.629 -9.467 -7.602 1.00 . A A . 165 ASP O 1 1
10 17669 1 1 88 ASP OD1 O -3.290 -8.694 -9.050 1.00 . A A . 165 ASP OD1 1 1
10 17670 1 1 88 ASP OD2 O -3.908 -7.551 -7.316 1.00 . A A . 165 ASP OD2 1 1
10 17671 1 1 89 ARG C C -9.264 -8.727 -6.168 1.00 . A A . 166 ARG C 1 1
10 17672 1 1 89 ARG CA C -9.442 -8.819 -7.693 1.00 . A A . 166 ARG CA 1 1
10 17673 1 1 89 ARG CB C -9.746 -10.197 -8.167 1.00 . A A . 166 ARG CB 1 1
10 17674 1 1 89 ARG CD C -11.453 -9.792 -9.952 1.00 . A A . 166 ARG CD 1 1
10 17675 1 1 89 ARG CG C -10.038 -10.198 -9.646 1.00 . A A . 166 ARG CG 1 1
10 17676 1 1 89 ARG CZ C -13.765 -10.660 -9.626 1.00 . A A . 166 ARG CZ 1 1
10 17677 1 1 89 ARG H H -8.594 -7.685 -9.208 1.00 . A A . 166 ARG H 1 1
10 17678 1 1 89 ARG HA H -10.303 -8.218 -7.941 1.00 . A A . 166 ARG HA 1 1
10 17679 1 1 89 ARG HB2 H -8.925 -10.862 -7.963 1.00 . A A . 166 ARG HB2 1 1
10 17680 1 1 89 ARG HB3 H -10.640 -10.521 -7.666 1.00 . A A . 166 ARG HB3 1 1
10 17681 1 1 89 ARG HD2 H -11.594 -8.827 -9.487 1.00 . A A . 166 ARG HD2 1 1
10 17682 1 1 89 ARG HD3 H -11.575 -9.713 -11.021 1.00 . A A . 166 ARG HD3 1 1
10 17683 1 1 89 ARG HE H -12.083 -11.429 -8.815 1.00 . A A . 166 ARG HE 1 1
10 17684 1 1 89 ARG HG2 H -9.402 -9.414 -10.036 1.00 . A A . 166 ARG HG2 1 1
10 17685 1 1 89 ARG HG3 H -9.739 -11.099 -10.135 1.00 . A A . 166 ARG HG3 1 1
10 17686 1 1 89 ARG HH11 H -13.688 -9.098 -10.965 1.00 . A A . 166 ARG HH11 1 1
10 17687 1 1 89 ARG HH12 H -15.254 -9.719 -10.636 1.00 . A A . 166 ARG HH12 1 1
10 17688 1 1 89 ARG HH21 H -14.231 -12.245 -8.424 1.00 . A A . 166 ARG HH21 1 1
10 17689 1 1 89 ARG HH22 H -15.571 -11.501 -9.173 1.00 . A A . 166 ARG HH22 1 1
10 17690 1 1 89 ARG N N -8.351 -8.336 -8.521 1.00 . A A . 166 ARG N 1 1
10 17691 1 1 89 ARG NE N -12.444 -10.724 -9.400 1.00 . A A . 166 ARG NE 1 1
10 17692 1 1 89 ARG NH1 N -14.263 -9.754 -10.470 1.00 . A A . 166 ARG NH1 1 1
10 17693 1 1 89 ARG NH2 N -14.577 -11.528 -9.037 1.00 . A A . 166 ARG NH2 1 1
10 17694 1 1 89 ARG O O -9.854 -9.516 -5.407 1.00 . A A . 166 ARG O 1 1
10 17695 1 1 90 GLU C C -8.779 -5.992 -4.149 1.00 . A A . 167 GLU C 1 1
10 17696 1 1 90 GLU CA C -8.441 -7.444 -4.325 1.00 . A A . 167 GLU CA 1 1
10 17697 1 1 90 GLU CB C -7.052 -7.644 -3.773 1.00 . A A . 167 GLU CB 1 1
10 17698 1 1 90 GLU CD C -5.137 -9.060 -3.177 1.00 . A A . 167 GLU CD 1 1
10 17699 1 1 90 GLU CG C -6.475 -9.025 -3.858 1.00 . A A . 167 GLU CG 1 1
10 17700 1 1 90 GLU H H -8.024 -7.196 -6.353 1.00 . A A . 167 GLU H 1 1
10 17701 1 1 90 GLU HA H -9.146 -8.054 -3.782 1.00 . A A . 167 GLU HA 1 1
10 17702 1 1 90 GLU HB2 H -6.384 -6.983 -4.303 1.00 . A A . 167 GLU HB2 1 1
10 17703 1 1 90 GLU HB3 H -7.075 -7.339 -2.741 1.00 . A A . 167 GLU HB3 1 1
10 17704 1 1 90 GLU HG2 H -7.145 -9.724 -3.380 1.00 . A A . 167 GLU HG2 1 1
10 17705 1 1 90 GLU HG3 H -6.344 -9.291 -4.897 1.00 . A A . 167 GLU HG3 1 1
10 17706 1 1 90 GLU N N -8.530 -7.750 -5.727 1.00 . A A . 167 GLU N 1 1
10 17707 1 1 90 GLU O O -8.867 -5.250 -5.132 1.00 . A A . 167 GLU O 1 1
10 17708 1 1 90 GLU OE1 O -4.278 -8.210 -3.500 1.00 . A A . 167 GLU OE1 1 1
10 17709 1 1 90 GLU OE2 O -4.909 -9.928 -2.311 1.00 . A A . 167 GLU OE2 1 1
10 17710 1 1 91 TYR C C -7.821 -3.570 -2.348 1.00 . A A . 168 TYR C 1 1
10 17711 1 1 91 TYR CA C -9.151 -4.189 -2.653 1.00 . A A . 168 TYR CA 1 1
10 17712 1 1 91 TYR CB C -10.100 -3.978 -1.488 1.00 . A A . 168 TYR CB 1 1
10 17713 1 1 91 TYR CD1 C -12.343 -3.896 -2.613 1.00 . A A . 168 TYR CD1 1 1
10 17714 1 1 91 TYR CD2 C -11.937 -5.620 -1.029 1.00 . A A . 168 TYR CD2 1 1
10 17715 1 1 91 TYR CE1 C -13.626 -4.378 -2.811 1.00 . A A . 168 TYR CE1 1 1
10 17716 1 1 91 TYR CE2 C -13.211 -6.108 -1.222 1.00 . A A . 168 TYR CE2 1 1
10 17717 1 1 91 TYR CG C -11.483 -4.515 -1.719 1.00 . A A . 168 TYR CG 1 1
10 17718 1 1 91 TYR CZ C -14.051 -5.487 -2.111 1.00 . A A . 168 TYR CZ 1 1
10 17719 1 1 91 TYR H H -8.891 -6.209 -2.179 1.00 . A A . 168 TYR H 1 1
10 17720 1 1 91 TYR HA H -9.558 -3.729 -3.541 1.00 . A A . 168 TYR HA 1 1
10 17721 1 1 91 TYR HB2 H -9.697 -4.454 -0.608 1.00 . A A . 168 TYR HB2 1 1
10 17722 1 1 91 TYR HB3 H -10.183 -2.917 -1.307 1.00 . A A . 168 TYR HB3 1 1
10 17723 1 1 91 TYR HD1 H -11.985 -3.027 -3.151 1.00 . A A . 168 TYR HD1 1 1
10 17724 1 1 91 TYR HD2 H -11.270 -6.103 -0.333 1.00 . A A . 168 TYR HD2 1 1
10 17725 1 1 91 TYR HE1 H -14.287 -3.886 -3.510 1.00 . A A . 168 TYR HE1 1 1
10 17726 1 1 91 TYR HE2 H -13.549 -6.975 -0.675 1.00 . A A . 168 TYR HE2 1 1
10 17727 1 1 91 TYR HH H -15.769 -6.020 -1.439 1.00 . A A . 168 TYR HH 1 1
10 17728 1 1 91 TYR N N -8.941 -5.575 -2.929 1.00 . A A . 168 TYR N 1 1
10 17729 1 1 91 TYR O O -7.099 -4.036 -1.467 1.00 . A A . 168 TYR O 1 1
10 17730 1 1 91 TYR OH O -15.328 -5.972 -2.295 1.00 . A A . 168 TYR OH 1 1
10 17731 1 1 92 HIS C C -6.414 -0.442 -2.823 1.00 . A A . 169 HIS C 1 1
10 17732 1 1 92 HIS CA C -6.196 -1.912 -2.905 1.00 . A A . 169 HIS CA 1 1
10 17733 1 1 92 HIS CB C -5.270 -2.190 -4.096 1.00 . A A . 169 HIS CB 1 1
10 17734 1 1 92 HIS CD2 C -4.417 -4.570 -3.574 1.00 . A A . 169 HIS CD2 1 1
10 17735 1 1 92 HIS CE1 C -4.917 -5.491 -5.480 1.00 . A A . 169 HIS CE1 1 1
10 17736 1 1 92 HIS CG C -4.996 -3.629 -4.348 1.00 . A A . 169 HIS CG 1 1
10 17737 1 1 92 HIS H H -8.084 -2.212 -3.759 1.00 . A A . 169 HIS H 1 1
10 17738 1 1 92 HIS HA H -5.728 -2.280 -2.003 1.00 . A A . 169 HIS HA 1 1
10 17739 1 1 92 HIS HB2 H -5.722 -1.789 -4.992 1.00 . A A . 169 HIS HB2 1 1
10 17740 1 1 92 HIS HB3 H -4.327 -1.693 -3.926 1.00 . A A . 169 HIS HB3 1 1
10 17741 1 1 92 HIS HD1 H -5.749 -3.852 -6.319 1.00 . A A . 169 HIS HD1 1 1
10 17742 1 1 92 HIS HD2 H -4.052 -4.435 -2.566 1.00 . A A . 169 HIS HD2 1 1
10 17743 1 1 92 HIS HE1 H -5.026 -6.215 -6.275 1.00 . A A . 169 HIS HE1 1 1
10 17744 1 1 92 HIS HE2 H -4.308 -6.637 -3.934 1.00 . A A . 169 HIS HE2 1 1
10 17745 1 1 92 HIS N N -7.471 -2.565 -3.079 1.00 . A A . 169 HIS N 1 1
10 17746 1 1 92 HIS ND1 N -5.296 -4.245 -5.531 1.00 . A A . 169 HIS ND1 1 1
10 17747 1 1 92 HIS NE2 N -4.380 -5.719 -4.307 1.00 . A A . 169 HIS NE2 1 1
10 17748 1 1 92 HIS O O -7.514 0.034 -3.156 1.00 . A A . 169 HIS O 1 1
10 17749 1 1 93 PHE C C -5.638 2.186 -3.797 1.00 . A A . 170 PHE C 1 1
10 17750 1 1 93 PHE CA C -5.447 1.730 -2.365 1.00 . A A . 170 PHE CA 1 1
10 17751 1 1 93 PHE CB C -4.166 2.337 -1.767 1.00 . A A . 170 PHE CB 1 1
10 17752 1 1 93 PHE CD1 C -4.884 4.578 -0.891 1.00 . A A . 170 PHE CD1 1 1
10 17753 1 1 93 PHE CD2 C -3.397 4.536 -2.740 1.00 . A A . 170 PHE CD2 1 1
10 17754 1 1 93 PHE CE1 C -4.879 5.958 -0.918 1.00 . A A . 170 PHE CE1 1 1
10 17755 1 1 93 PHE CE2 C -3.387 5.912 -2.771 1.00 . A A . 170 PHE CE2 1 1
10 17756 1 1 93 PHE CG C -4.146 3.850 -1.797 1.00 . A A . 170 PHE CG 1 1
10 17757 1 1 93 PHE CZ C -4.128 6.625 -1.859 1.00 . A A . 170 PHE CZ 1 1
10 17758 1 1 93 PHE H H -4.641 -0.189 -1.962 1.00 . A A . 170 PHE H 1 1
10 17759 1 1 93 PHE HA H -6.306 2.040 -1.787 1.00 . A A . 170 PHE HA 1 1
10 17760 1 1 93 PHE HB2 H -4.075 2.023 -0.738 1.00 . A A . 170 PHE HB2 1 1
10 17761 1 1 93 PHE HB3 H -3.313 1.978 -2.326 1.00 . A A . 170 PHE HB3 1 1
10 17762 1 1 93 PHE HD1 H -5.475 4.059 -0.152 1.00 . A A . 170 PHE HD1 1 1
10 17763 1 1 93 PHE HD2 H -2.815 3.978 -3.459 1.00 . A A . 170 PHE HD2 1 1
10 17764 1 1 93 PHE HE1 H -5.461 6.515 -0.199 1.00 . A A . 170 PHE HE1 1 1
10 17765 1 1 93 PHE HE2 H -2.796 6.434 -3.508 1.00 . A A . 170 PHE HE2 1 1
10 17766 1 1 93 PHE HZ H -4.122 7.704 -1.883 1.00 . A A . 170 PHE HZ 1 1
10 17767 1 1 93 PHE N N -5.409 0.280 -2.355 1.00 . A A . 170 PHE N 1 1
10 17768 1 1 93 PHE O O -4.759 1.996 -4.650 1.00 . A A . 170 PHE O 1 1
10 17769 1 1 94 GLY C C -8.562 2.655 -5.653 1.00 . A A . 171 GLY C 1 1
10 17770 1 1 94 GLY CA C -7.155 3.109 -5.380 1.00 . A A . 171 GLY CA 1 1
10 17771 1 1 94 GLY H H -7.409 2.901 -3.320 1.00 . A A . 171 GLY H 1 1
10 17772 1 1 94 GLY HA2 H -7.089 4.181 -5.487 1.00 . A A . 171 GLY HA2 1 1
10 17773 1 1 94 GLY HA3 H -6.493 2.631 -6.086 1.00 . A A . 171 GLY HA3 1 1
10 17774 1 1 94 GLY N N -6.784 2.737 -4.054 1.00 . A A . 171 GLY N 1 1
10 17775 1 1 94 GLY O O -9.256 3.212 -6.492 1.00 . A A . 171 GLY O 1 1
10 17776 1 1 95 GLN C C -11.323 2.049 -4.343 1.00 . A A . 172 GLN C 1 1
10 17777 1 1 95 GLN CA C -10.338 1.159 -5.060 1.00 . A A . 172 GLN CA 1 1
10 17778 1 1 95 GLN CB C -10.472 -0.295 -4.592 1.00 . A A . 172 GLN CB 1 1
10 17779 1 1 95 GLN CD C -10.397 -1.221 -6.865 1.00 . A A . 172 GLN CD 1 1
10 17780 1 1 95 GLN CG C -9.821 -1.280 -5.489 1.00 . A A . 172 GLN CG 1 1
10 17781 1 1 95 GLN H H -8.422 1.193 -4.265 1.00 . A A . 172 GLN H 1 1
10 17782 1 1 95 GLN HA H -10.570 1.194 -6.115 1.00 . A A . 172 GLN HA 1 1
10 17783 1 1 95 GLN HB2 H -9.984 -0.431 -3.642 1.00 . A A . 172 GLN HB2 1 1
10 17784 1 1 95 GLN HB3 H -11.514 -0.568 -4.544 1.00 . A A . 172 GLN HB3 1 1
10 17785 1 1 95 GLN HE21 H -8.707 -1.779 -7.463 1.00 . A A . 172 GLN HE21 1 1
10 17786 1 1 95 GLN HE22 H -9.903 -1.507 -8.714 1.00 . A A . 172 GLN HE22 1 1
10 17787 1 1 95 GLN HG2 H -8.764 -1.064 -5.541 1.00 . A A . 172 GLN HG2 1 1
10 17788 1 1 95 GLN HG3 H -9.971 -2.274 -5.094 1.00 . A A . 172 GLN HG3 1 1
10 17789 1 1 95 GLN N N -9.001 1.645 -4.921 1.00 . A A . 172 GLN N 1 1
10 17790 1 1 95 GLN NE2 N -9.605 -1.530 -7.782 1.00 . A A . 172 GLN NE2 1 1
10 17791 1 1 95 GLN O O -11.033 2.598 -3.256 1.00 . A A . 172 GLN O 1 1
10 17792 1 1 95 GLN OE1 O -11.565 -0.899 -7.069 1.00 . A A . 172 GLN OE1 1 1
10 17793 1 1 96 ALA C C -14.759 2.122 -4.648 1.00 . A A . 173 ALA C 1 1
10 17794 1 1 96 ALA CA C -13.539 2.973 -4.456 1.00 . A A . 173 ALA CA 1 1
10 17795 1 1 96 ALA CB C -13.690 4.303 -5.171 1.00 . A A . 173 ALA CB 1 1
10 17796 1 1 96 ALA H H -12.552 1.826 -5.863 1.00 . A A . 173 ALA H 1 1
10 17797 1 1 96 ALA HA H -13.378 3.139 -3.401 1.00 . A A . 173 ALA HA 1 1
10 17798 1 1 96 ALA HB1 H -12.793 4.887 -5.032 1.00 . A A . 173 ALA HB1 1 1
10 17799 1 1 96 ALA HB2 H -14.534 4.837 -4.759 1.00 . A A . 173 ALA HB2 1 1
10 17800 1 1 96 ALA HB3 H -13.852 4.135 -6.225 1.00 . A A . 173 ALA HB3 1 1
10 17801 1 1 96 ALA N N -12.437 2.231 -4.976 1.00 . A A . 173 ALA N 1 1
10 17802 1 1 96 ALA O O -15.189 1.884 -5.778 1.00 . A A . 173 ALA O 1 1
10 17803 1 1 97 VAL C C -17.665 1.411 -3.456 1.00 . A A . 174 VAL C 1 1
10 17804 1 1 97 VAL CA C -16.349 0.700 -3.595 1.00 . A A . 174 VAL CA 1 1
10 17805 1 1 97 VAL CB C -16.191 -0.348 -2.466 1.00 . A A . 174 VAL CB 1 1
10 17806 1 1 97 VAL CG1 C -17.370 -1.293 -2.412 1.00 . A A . 174 VAL CG1 1 1
10 17807 1 1 97 VAL CG2 C -14.916 -1.130 -2.662 1.00 . A A . 174 VAL CG2 1 1
10 17808 1 1 97 VAL H H -14.928 1.956 -2.709 1.00 . A A . 174 VAL H 1 1
10 17809 1 1 97 VAL HA H -16.326 0.181 -4.541 1.00 . A A . 174 VAL HA 1 1
10 17810 1 1 97 VAL HB H -16.124 0.170 -1.521 1.00 . A A . 174 VAL HB 1 1
10 17811 1 1 97 VAL HG11 H -18.279 -0.733 -2.249 1.00 . A A . 174 VAL HG11 1 1
10 17812 1 1 97 VAL HG12 H -17.235 -1.999 -1.606 1.00 . A A . 174 VAL HG12 1 1
10 17813 1 1 97 VAL HG13 H -17.441 -1.829 -3.347 1.00 . A A . 174 VAL HG13 1 1
10 17814 1 1 97 VAL HG21 H -14.814 -1.862 -1.873 1.00 . A A . 174 VAL HG21 1 1
10 17815 1 1 97 VAL HG22 H -14.072 -0.455 -2.638 1.00 . A A . 174 VAL HG22 1 1
10 17816 1 1 97 VAL HG23 H -14.950 -1.634 -3.616 1.00 . A A . 174 VAL HG23 1 1
10 17817 1 1 97 VAL N N -15.268 1.635 -3.573 1.00 . A A . 174 VAL N 1 1
10 17818 1 1 97 VAL O O -17.905 2.089 -2.465 1.00 . A A . 174 VAL O 1 1
10 17819 1 1 98 ARG C C -20.816 0.746 -4.195 1.00 . A A . 175 ARG C 1 1
10 17820 1 1 98 ARG CA C -19.798 1.849 -4.404 1.00 . A A . 175 ARG CA 1 1
10 17821 1 1 98 ARG CB C -20.074 2.726 -5.626 1.00 . A A . 175 ARG CB 1 1
10 17822 1 1 98 ARG CD C -21.663 4.158 -6.925 1.00 . A A . 175 ARG CD 1 1
10 17823 1 1 98 ARG CG C -21.481 3.316 -5.688 1.00 . A A . 175 ARG CG 1 1
10 17824 1 1 98 ARG CZ C -20.237 5.918 -7.969 1.00 . A A . 175 ARG CZ 1 1
10 17825 1 1 98 ARG H H -18.197 0.785 -5.248 1.00 . A A . 175 ARG H 1 1
10 17826 1 1 98 ARG HA H -19.865 2.453 -3.517 1.00 . A A . 175 ARG HA 1 1
10 17827 1 1 98 ARG HB2 H -19.362 3.538 -5.595 1.00 . A A . 175 ARG HB2 1 1
10 17828 1 1 98 ARG HB3 H -19.884 2.168 -6.528 1.00 . A A . 175 ARG HB3 1 1
10 17829 1 1 98 ARG HD2 H -21.428 3.558 -7.791 1.00 . A A . 175 ARG HD2 1 1
10 17830 1 1 98 ARG HD3 H -22.692 4.481 -6.977 1.00 . A A . 175 ARG HD3 1 1
10 17831 1 1 98 ARG HE H -20.657 5.698 -6.002 1.00 . A A . 175 ARG HE 1 1
10 17832 1 1 98 ARG HG2 H -22.202 2.512 -5.692 1.00 . A A . 175 ARG HG2 1 1
10 17833 1 1 98 ARG HG3 H -21.633 3.932 -4.814 1.00 . A A . 175 ARG HG3 1 1
10 17834 1 1 98 ARG HH11 H -20.977 4.600 -9.351 1.00 . A A . 175 ARG HH11 1 1
10 17835 1 1 98 ARG HH12 H -20.009 5.828 -10.012 1.00 . A A . 175 ARG HH12 1 1
10 17836 1 1 98 ARG HH21 H -19.381 7.383 -6.857 1.00 . A A . 175 ARG HH21 1 1
10 17837 1 1 98 ARG HH22 H -19.065 7.519 -8.535 1.00 . A A . 175 ARG HH22 1 1
10 17838 1 1 98 ARG N N -18.488 1.288 -4.453 1.00 . A A . 175 ARG N 1 1
10 17839 1 1 98 ARG NE N -20.795 5.329 -6.901 1.00 . A A . 175 ARG NE 1 1
10 17840 1 1 98 ARG NH1 N -20.417 5.419 -9.192 1.00 . A A . 175 ARG NH1 1 1
10 17841 1 1 98 ARG NH2 N -19.505 7.010 -7.792 1.00 . A A . 175 ARG NH2 1 1
10 17842 1 1 98 ARG O O -20.622 -0.381 -4.648 1.00 . A A . 175 ARG O 1 1
10 17843 1 1 99 PHE C C -24.180 0.513 -3.744 1.00 . A A . 176 PHE C 1 1
10 17844 1 1 99 PHE CA C -22.876 0.111 -3.107 1.00 . A A . 176 PHE CA 1 1
10 17845 1 1 99 PHE CB C -23.051 0.077 -1.584 1.00 . A A . 176 PHE CB 1 1
10 17846 1 1 99 PHE CD1 C -20.850 0.679 -0.548 1.00 . A A . 176 PHE CD1 1 1
10 17847 1 1 99 PHE CD2 C -21.584 -1.577 -0.418 1.00 . A A . 176 PHE CD2 1 1
10 17848 1 1 99 PHE CE1 C -19.710 0.356 0.133 1.00 . A A . 176 PHE CE1 1 1
10 17849 1 1 99 PHE CE2 C -20.438 -1.908 0.272 1.00 . A A . 176 PHE CE2 1 1
10 17850 1 1 99 PHE CG C -21.804 -0.282 -0.834 1.00 . A A . 176 PHE CG 1 1
10 17851 1 1 99 PHE CZ C -19.500 -0.942 0.545 1.00 . A A . 176 PHE CZ 1 1
10 17852 1 1 99 PHE H H -21.921 1.975 -3.129 1.00 . A A . 176 PHE H 1 1
10 17853 1 1 99 PHE HA H -22.598 -0.876 -3.445 1.00 . A A . 176 PHE HA 1 1
10 17854 1 1 99 PHE HB2 H -23.368 1.052 -1.246 1.00 . A A . 176 PHE HB2 1 1
10 17855 1 1 99 PHE HB3 H -23.812 -0.649 -1.336 1.00 . A A . 176 PHE HB3 1 1
10 17856 1 1 99 PHE HD1 H -21.015 1.697 -0.871 1.00 . A A . 176 PHE HD1 1 1
10 17857 1 1 99 PHE HD2 H -22.321 -2.336 -0.635 1.00 . A A . 176 PHE HD2 1 1
10 17858 1 1 99 PHE HE1 H -18.979 1.121 0.344 1.00 . A A . 176 PHE HE1 1 1
10 17859 1 1 99 PHE HE2 H -20.275 -2.927 0.595 1.00 . A A . 176 PHE HE2 1 1
10 17860 1 1 99 PHE HZ H -18.601 -1.200 1.083 1.00 . A A . 176 PHE HZ 1 1
10 17861 1 1 99 PHE N N -21.845 1.051 -3.463 1.00 . A A . 176 PHE N 1 1
10 17862 1 1 99 PHE O O -24.364 1.671 -4.132 1.00 . A A . 176 PHE O 1 1
10 17863 1 1 100 VAL C C -27.389 -0.803 -3.542 1.00 . A A . 177 VAL C 1 1
10 17864 1 1 100 VAL CA C -26.370 -0.212 -4.414 1.00 . A A . 177 VAL CA 1 1
10 17865 1 1 100 VAL CB C -26.588 -0.818 -5.817 1.00 . A A . 177 VAL CB 1 1
10 17866 1 1 100 VAL CG1 C -26.650 0.246 -6.864 1.00 . A A . 177 VAL CG1 1 1
10 17867 1 1 100 VAL CG2 C -25.569 -1.898 -6.151 1.00 . A A . 177 VAL CG2 1 1
10 17868 1 1 100 VAL H H -24.847 -1.330 -3.521 1.00 . A A . 177 VAL H 1 1
10 17869 1 1 100 VAL HA H -26.534 0.854 -4.474 1.00 . A A . 177 VAL HA 1 1
10 17870 1 1 100 VAL HB H -27.564 -1.278 -5.798 1.00 . A A . 177 VAL HB 1 1
10 17871 1 1 100 VAL HG11 H -25.743 0.831 -6.858 1.00 . A A . 177 VAL HG11 1 1
10 17872 1 1 100 VAL HG12 H -27.506 0.858 -6.620 1.00 . A A . 177 VAL HG12 1 1
10 17873 1 1 100 VAL HG13 H -26.804 -0.218 -7.826 1.00 . A A . 177 VAL HG13 1 1
10 17874 1 1 100 VAL HG21 H -25.714 -2.725 -5.472 1.00 . A A . 177 VAL HG21 1 1
10 17875 1 1 100 VAL HG22 H -24.575 -1.508 -6.003 1.00 . A A . 177 VAL HG22 1 1
10 17876 1 1 100 VAL HG23 H -25.695 -2.231 -7.170 1.00 . A A . 177 VAL HG23 1 1
10 17877 1 1 100 VAL N N -25.061 -0.431 -3.858 1.00 . A A . 177 VAL N 1 1
10 17878 1 1 100 VAL O O -27.167 -1.845 -2.939 1.00 . A A . 177 VAL O 1 1
10 17879 1 1 101 CYS C C -30.637 -1.028 -3.769 1.00 . A A . 178 CYS C 1 1
10 17880 1 1 101 CYS CA C -29.596 -0.633 -2.767 1.00 . A A . 178 CYS CA 1 1
10 17881 1 1 101 CYS CB C -30.094 0.459 -1.836 1.00 . A A . 178 CYS CB 1 1
10 17882 1 1 101 CYS H H -28.569 0.692 -3.953 1.00 . A A . 178 CYS H 1 1
10 17883 1 1 101 CYS HA H -29.323 -1.500 -2.188 1.00 . A A . 178 CYS HA 1 1
10 17884 1 1 101 CYS HB2 H -30.349 1.316 -2.444 1.00 . A A . 178 CYS HB2 1 1
10 17885 1 1 101 CYS HB3 H -30.980 0.136 -1.310 1.00 . A A . 178 CYS HB3 1 1
10 17886 1 1 101 CYS N N -28.482 -0.163 -3.481 1.00 . A A . 178 CYS N 1 1
10 17887 1 1 101 CYS O O -30.808 -0.352 -4.791 1.00 . A A . 178 CYS O 1 1
10 17888 1 1 101 CYS SG S -28.834 0.996 -0.620 1.00 . A A . 178 CYS SG 1 1
10 17889 1 1 102 ASN C C -33.475 -1.708 -4.450 1.00 . A A . 179 ASN C 1 1
10 17890 1 1 102 ASN CA C -32.320 -2.665 -4.402 1.00 . A A . 179 ASN CA 1 1
10 17891 1 1 102 ASN CB C -32.819 -4.058 -3.984 1.00 . A A . 179 ASN CB 1 1
10 17892 1 1 102 ASN CG C -31.783 -5.147 -4.149 1.00 . A A . 179 ASN CG 1 1
10 17893 1 1 102 ASN H H -30.968 -2.673 -2.758 1.00 . A A . 179 ASN H 1 1
10 17894 1 1 102 ASN HA H -31.942 -2.728 -5.411 1.00 . A A . 179 ASN HA 1 1
10 17895 1 1 102 ASN HB2 H -33.111 -4.032 -2.946 1.00 . A A . 179 ASN HB2 1 1
10 17896 1 1 102 ASN HB3 H -33.679 -4.309 -4.586 1.00 . A A . 179 ASN HB3 1 1
10 17897 1 1 102 ASN HD21 H -31.302 -4.985 -2.254 1.00 . A A . 179 ASN HD21 1 1
10 17898 1 1 102 ASN HD22 H -30.439 -6.196 -3.134 1.00 . A A . 179 ASN HD22 1 1
10 17899 1 1 102 ASN N N -31.256 -2.161 -3.539 1.00 . A A . 179 ASN N 1 1
10 17900 1 1 102 ASN ND2 N -31.098 -5.473 -3.082 1.00 . A A . 179 ASN ND2 1 1
10 17901 1 1 102 ASN O O -33.591 -0.816 -3.604 1.00 . A A . 179 ASN O 1 1
10 17902 1 1 102 ASN OD1 O -31.634 -5.725 -5.231 1.00 . A A . 179 ASN OD1 1 1
10 17903 1 1 103 SER C C -36.296 -0.730 -4.512 1.00 . A A . 180 SER C 1 1
10 17904 1 1 103 SER CA C -35.446 -1.086 -5.736 1.00 . A A . 180 SER CA 1 1
10 17905 1 1 103 SER CB C -36.273 -1.812 -6.767 1.00 . A A . 180 SER CB 1 1
10 17906 1 1 103 SER H H -34.186 -2.719 -5.979 1.00 . A A . 180 SER H 1 1
10 17907 1 1 103 SER HA H -35.079 -0.179 -6.192 1.00 . A A . 180 SER HA 1 1
10 17908 1 1 103 SER HB2 H -36.622 -2.731 -6.320 1.00 . A A . 180 SER HB2 1 1
10 17909 1 1 103 SER HB3 H -37.101 -1.199 -7.086 1.00 . A A . 180 SER HB3 1 1
10 17910 1 1 103 SER HG H -35.235 -1.310 -8.322 1.00 . A A . 180 SER HG 1 1
10 17911 1 1 103 SER N N -34.313 -1.924 -5.420 1.00 . A A . 180 SER N 1 1
10 17912 1 1 103 SER O O -36.974 -1.584 -3.926 1.00 . A A . 180 SER O 1 1
10 17913 1 1 103 SER OG O -35.461 -2.147 -7.894 1.00 . A A . 180 SER OG 1 1
10 17914 1 1 104 GLY C C -36.174 1.276 -1.799 1.00 . A A . 181 GLY C 1 1
10 17915 1 1 104 GLY CA C -36.992 0.977 -3.020 1.00 . A A . 181 GLY CA 1 1
10 17916 1 1 104 GLY H H -35.571 1.122 -4.546 1.00 . A A . 181 GLY H 1 1
10 17917 1 1 104 GLY HA2 H -37.508 1.873 -3.325 1.00 . A A . 181 GLY HA2 1 1
10 17918 1 1 104 GLY HA3 H -37.716 0.215 -2.776 1.00 . A A . 181 GLY HA3 1 1
10 17919 1 1 104 GLY N N -36.205 0.512 -4.108 1.00 . A A . 181 GLY N 1 1
10 17920 1 1 104 GLY O O -36.687 1.840 -0.826 1.00 . A A . 181 GLY O 1 1
10 17921 1 1 105 TYR C C -33.075 2.189 -1.028 1.00 . A A . 182 TYR C 1 1
10 17922 1 1 105 TYR CA C -34.069 1.147 -0.696 1.00 . A A . 182 TYR CA 1 1
10 17923 1 1 105 TYR CB C -33.390 -0.132 -0.258 1.00 . A A . 182 TYR CB 1 1
10 17924 1 1 105 TYR CD1 C -35.035 -0.892 1.404 1.00 . A A . 182 TYR CD1 1 1
10 17925 1 1 105 TYR CD2 C -34.679 -2.264 -0.492 1.00 . A A . 182 TYR CD2 1 1
10 17926 1 1 105 TYR CE1 C -35.963 -1.751 1.871 1.00 . A A . 182 TYR CE1 1 1
10 17927 1 1 105 TYR CE2 C -35.624 -3.147 -0.031 1.00 . A A . 182 TYR CE2 1 1
10 17928 1 1 105 TYR CG C -34.375 -1.122 0.229 1.00 . A A . 182 TYR CG 1 1
10 17929 1 1 105 TYR CZ C -36.264 -2.885 1.161 1.00 . A A . 182 TYR CZ 1 1
10 17930 1 1 105 TYR H H -34.499 0.435 -2.578 1.00 . A A . 182 TYR H 1 1
10 17931 1 1 105 TYR HA H -34.688 1.496 0.116 1.00 . A A . 182 TYR HA 1 1
10 17932 1 1 105 TYR HB2 H -32.871 -0.566 -1.099 1.00 . A A . 182 TYR HB2 1 1
10 17933 1 1 105 TYR HB3 H -32.695 0.078 0.540 1.00 . A A . 182 TYR HB3 1 1
10 17934 1 1 105 TYR HD1 H -34.802 0.000 1.967 1.00 . A A . 182 TYR HD1 1 1
10 17935 1 1 105 TYR HD2 H -34.164 -2.451 -1.423 1.00 . A A . 182 TYR HD2 1 1
10 17936 1 1 105 TYR HE1 H -36.446 -1.512 2.802 1.00 . A A . 182 TYR HE1 1 1
10 17937 1 1 105 TYR HE2 H -35.855 -4.036 -0.599 1.00 . A A . 182 TYR HE2 1 1
10 17938 1 1 105 TYR HH H -38.037 -3.233 1.721 1.00 . A A . 182 TYR HH 1 1
10 17939 1 1 105 TYR N N -34.916 0.900 -1.812 1.00 . A A . 182 TYR N 1 1
10 17940 1 1 105 TYR O O -32.748 2.387 -2.207 1.00 . A A . 182 TYR O 1 1
10 17941 1 1 105 TYR OH O -37.225 -3.752 1.641 1.00 . A A . 182 TYR OH 1 1
10 17942 1 1 106 LYS C C -30.474 3.634 0.678 1.00 . A A . 183 LYS C 1 1
10 17943 1 1 106 LYS CA C -31.614 3.865 -0.247 1.00 . A A . 183 LYS CA 1 1
10 17944 1 1 106 LYS CB C -32.161 5.287 -0.047 1.00 . A A . 183 LYS CB 1 1
10 17945 1 1 106 LYS CD C -32.696 7.109 1.620 1.00 . A A . 183 LYS CD 1 1
10 17946 1 1 106 LYS CE C -31.318 7.767 1.499 1.00 . A A . 183 LYS CE 1 1
10 17947 1 1 106 LYS CG C -32.611 5.604 1.373 1.00 . A A . 183 LYS CG 1 1
10 17948 1 1 106 LYS H H -32.855 2.612 0.892 1.00 . A A . 183 LYS H 1 1
10 17949 1 1 106 LYS HA H -31.259 3.763 -1.261 1.00 . A A . 183 LYS HA 1 1
10 17950 1 1 106 LYS HB2 H -31.380 5.978 -0.321 1.00 . A A . 183 LYS HB2 1 1
10 17951 1 1 106 LYS HB3 H -32.999 5.431 -0.712 1.00 . A A . 183 LYS HB3 1 1
10 17952 1 1 106 LYS HD2 H -33.363 7.548 0.893 1.00 . A A . 183 LYS HD2 1 1
10 17953 1 1 106 LYS HD3 H -33.080 7.277 2.616 1.00 . A A . 183 LYS HD3 1 1
10 17954 1 1 106 LYS HE2 H -30.622 7.245 2.137 1.00 . A A . 183 LYS HE2 1 1
10 17955 1 1 106 LYS HE3 H -30.980 7.699 0.477 1.00 . A A . 183 LYS HE3 1 1
10 17956 1 1 106 LYS HG2 H -33.580 5.160 1.545 1.00 . A A . 183 LYS HG2 1 1
10 17957 1 1 106 LYS HG3 H -31.898 5.174 2.061 1.00 . A A . 183 LYS HG3 1 1
10 17958 1 1 106 LYS HZ1 H -30.364 9.569 1.853 1.00 . A A . 183 LYS HZ1 1 1
10 17959 1 1 106 LYS HZ2 H -31.680 9.283 2.863 1.00 . A A . 183 LYS HZ2 1 1
10 17960 1 1 106 LYS HZ3 H -31.938 9.748 1.265 1.00 . A A . 183 LYS HZ3 1 1
10 17961 1 1 106 LYS N N -32.590 2.848 -0.032 1.00 . A A . 183 LYS N 1 1
10 17962 1 1 106 LYS NZ N -31.330 9.182 1.890 1.00 . A A . 183 LYS NZ 1 1
10 17963 1 1 106 LYS O O -30.604 2.894 1.660 1.00 . A A . 183 LYS O 1 1
10 17964 1 1 107 ILE C C -28.411 4.893 2.495 1.00 . A A . 184 ILE C 1 1
10 17965 1 1 107 ILE CA C -28.216 4.100 1.190 1.00 . A A . 184 ILE CA 1 1
10 17966 1 1 107 ILE CB C -26.940 4.593 0.439 1.00 . A A . 184 ILE CB 1 1
10 17967 1 1 107 ILE CD1 C -25.429 2.576 0.498 1.00 . A A . 184 ILE CD1 1 1
10 17968 1 1 107 ILE CG1 C -25.706 3.962 1.040 1.00 . A A . 184 ILE CG1 1 1
10 17969 1 1 107 ILE CG2 C -26.812 6.117 0.426 1.00 . A A . 184 ILE CG2 1 1
10 17970 1 1 107 ILE H H -29.360 4.824 -0.405 1.00 . A A . 184 ILE H 1 1
10 17971 1 1 107 ILE HA H -28.105 3.052 1.426 1.00 . A A . 184 ILE HA 1 1
10 17972 1 1 107 ILE HB H -27.022 4.261 -0.586 1.00 . A A . 184 ILE HB 1 1
10 17973 1 1 107 ILE HD11 H -25.302 2.636 -0.574 1.00 . A A . 184 ILE HD11 1 1
10 17974 1 1 107 ILE HD12 H -26.237 1.900 0.734 1.00 . A A . 184 ILE HD12 1 1
10 17975 1 1 107 ILE HD13 H -24.507 2.220 0.932 1.00 . A A . 184 ILE HD13 1 1
10 17976 1 1 107 ILE HG12 H -24.844 4.594 0.907 1.00 . A A . 184 ILE HG12 1 1
10 17977 1 1 107 ILE HG13 H -25.879 3.860 2.101 1.00 . A A . 184 ILE HG13 1 1
10 17978 1 1 107 ILE HG21 H -25.917 6.406 -0.105 1.00 . A A . 184 ILE HG21 1 1
10 17979 1 1 107 ILE HG22 H -26.755 6.472 1.444 1.00 . A A . 184 ILE HG22 1 1
10 17980 1 1 107 ILE HG23 H -27.679 6.545 -0.057 1.00 . A A . 184 ILE HG23 1 1
10 17981 1 1 107 ILE N N -29.379 4.249 0.388 1.00 . A A . 184 ILE N 1 1
10 17982 1 1 107 ILE O O -29.117 5.906 2.519 1.00 . A A . 184 ILE O 1 1
10 17983 1 1 108 GLU C C -26.871 6.193 4.907 1.00 . A A . 185 GLU C 1 1
10 17984 1 1 108 GLU CA C -27.954 5.117 4.804 1.00 . A A . 185 GLU CA 1 1
10 17985 1 1 108 GLU CB C -27.921 4.145 5.993 1.00 . A A . 185 GLU CB 1 1
10 17986 1 1 108 GLU CD C -27.794 3.869 8.499 1.00 . A A . 185 GLU CD 1 1
10 17987 1 1 108 GLU CG C -27.978 4.824 7.355 1.00 . A A . 185 GLU CG 1 1
10 17988 1 1 108 GLU H H -27.351 3.581 3.467 1.00 . A A . 185 GLU H 1 1
10 17989 1 1 108 GLU HA H -28.911 5.618 4.786 1.00 . A A . 185 GLU HA 1 1
10 17990 1 1 108 GLU HB2 H -28.788 3.505 5.912 1.00 . A A . 185 GLU HB2 1 1
10 17991 1 1 108 GLU HB3 H -27.041 3.523 5.941 1.00 . A A . 185 GLU HB3 1 1
10 17992 1 1 108 GLU HG2 H -27.196 5.567 7.404 1.00 . A A . 185 GLU HG2 1 1
10 17993 1 1 108 GLU HG3 H -28.936 5.312 7.459 1.00 . A A . 185 GLU HG3 1 1
10 17994 1 1 108 GLU N N -27.843 4.427 3.554 1.00 . A A . 185 GLU N 1 1
10 17995 1 1 108 GLU O O -27.165 7.384 4.743 1.00 . A A . 185 GLU O 1 1
10 17996 1 1 108 GLU OE1 O -26.641 3.455 8.759 1.00 . A A . 185 GLU OE1 1 1
10 17997 1 1 108 GLU OE2 O -28.783 3.524 9.175 1.00 . A A . 185 GLU OE2 1 1
10 17998 1 1 109 GLY C C -24.048 7.169 3.883 1.00 . A A . 186 GLY C 1 1
10 17999 1 1 109 GLY CA C -24.540 6.709 5.237 1.00 . A A . 186 GLY CA 1 1
10 18000 1 1 109 GLY H H -25.457 4.822 5.278 1.00 . A A . 186 GLY H 1 1
10 18001 1 1 109 GLY HA2 H -24.871 7.569 5.800 1.00 . A A . 186 GLY HA2 1 1
10 18002 1 1 109 GLY HA3 H -23.722 6.236 5.762 1.00 . A A . 186 GLY HA3 1 1
10 18003 1 1 109 GLY N N -25.634 5.775 5.137 1.00 . A A . 186 GLY N 1 1
10 18004 1 1 109 GLY O O -24.629 8.077 3.273 1.00 . A A . 186 GLY O 1 1
10 18005 1 1 110 ASP C C -22.495 5.725 1.203 1.00 . A A . 187 ASP C 1 1
10 18006 1 1 110 ASP CA C -22.432 6.899 2.109 1.00 . A A . 187 ASP CA 1 1
10 18007 1 1 110 ASP CB C -20.999 7.423 2.213 1.00 . A A . 187 ASP CB 1 1
10 18008 1 1 110 ASP CG C -20.947 8.828 2.740 1.00 . A A . 187 ASP CG 1 1
10 18009 1 1 110 ASP H H -22.575 5.833 3.925 1.00 . A A . 187 ASP H 1 1
10 18010 1 1 110 ASP HA H -23.058 7.675 1.695 1.00 . A A . 187 ASP HA 1 1
10 18011 1 1 110 ASP HB2 H -20.435 6.788 2.881 1.00 . A A . 187 ASP HB2 1 1
10 18012 1 1 110 ASP HB3 H -20.543 7.404 1.235 1.00 . A A . 187 ASP HB3 1 1
10 18013 1 1 110 ASP N N -22.993 6.556 3.409 1.00 . A A . 187 ASP N 1 1
10 18014 1 1 110 ASP O O -22.415 4.595 1.662 1.00 . A A . 187 ASP O 1 1
10 18015 1 1 110 ASP OD1 O -21.180 9.760 1.967 1.00 . A A . 187 ASP OD1 1 1
10 18016 1 1 110 ASP OD2 O -20.676 9.033 3.946 1.00 . A A . 187 ASP OD2 1 1
10 18017 1 1 111 GLU C C -21.499 4.412 -1.597 1.00 . A A . 188 GLU C 1 1
10 18018 1 1 111 GLU CA C -22.802 4.874 -1.018 1.00 . A A . 188 GLU CA 1 1
10 18019 1 1 111 GLU CB C -23.774 5.255 -2.137 1.00 . A A . 188 GLU CB 1 1
10 18020 1 1 111 GLU CD C -24.259 6.653 -4.155 1.00 . A A . 188 GLU CD 1 1
10 18021 1 1 111 GLU CG C -23.311 6.401 -3.019 1.00 . A A . 188 GLU CG 1 1
10 18022 1 1 111 GLU H H -22.497 6.880 -0.435 1.00 . A A . 188 GLU H 1 1
10 18023 1 1 111 GLU HA H -23.229 4.054 -0.459 1.00 . A A . 188 GLU HA 1 1
10 18024 1 1 111 GLU HB2 H -23.915 4.391 -2.771 1.00 . A A . 188 GLU HB2 1 1
10 18025 1 1 111 GLU HB3 H -24.724 5.524 -1.702 1.00 . A A . 188 GLU HB3 1 1
10 18026 1 1 111 GLU HG2 H -23.238 7.296 -2.420 1.00 . A A . 188 GLU HG2 1 1
10 18027 1 1 111 GLU HG3 H -22.341 6.155 -3.424 1.00 . A A . 188 GLU HG3 1 1
10 18028 1 1 111 GLU N N -22.600 5.966 -0.088 1.00 . A A . 188 GLU N 1 1
10 18029 1 1 111 GLU O O -21.458 3.472 -2.367 1.00 . A A . 188 GLU O 1 1
10 18030 1 1 111 GLU OE1 O -24.172 5.953 -5.183 1.00 . A A . 188 GLU OE1 1 1
10 18031 1 1 111 GLU OE2 O -25.115 7.547 -4.047 1.00 . A A . 188 GLU OE2 1 1
10 18032 1 1 112 GLU C C -18.091 4.982 -0.677 1.00 . A A . 189 GLU C 1 1
10 18033 1 1 112 GLU CA C -19.151 4.758 -1.720 1.00 . A A . 189 GLU CA 1 1
10 18034 1 1 112 GLU CB C -18.850 5.526 -3.008 1.00 . A A . 189 GLU CB 1 1
10 18035 1 1 112 GLU CD C -18.745 7.729 -4.183 1.00 . A A . 189 GLU CD 1 1
10 18036 1 1 112 GLU CG C -19.261 6.988 -2.984 1.00 . A A . 189 GLU CG 1 1
10 18037 1 1 112 GLU H H -20.532 5.773 -0.548 1.00 . A A . 189 GLU H 1 1
10 18038 1 1 112 GLU HA H -19.153 3.704 -1.952 1.00 . A A . 189 GLU HA 1 1
10 18039 1 1 112 GLU HB2 H -17.787 5.482 -3.198 1.00 . A A . 189 GLU HB2 1 1
10 18040 1 1 112 GLU HB3 H -19.367 5.042 -3.824 1.00 . A A . 189 GLU HB3 1 1
10 18041 1 1 112 GLU HG2 H -20.341 6.993 -3.033 1.00 . A A . 189 GLU HG2 1 1
10 18042 1 1 112 GLU HG3 H -18.970 7.468 -2.063 1.00 . A A . 189 GLU HG3 1 1
10 18043 1 1 112 GLU N N -20.448 5.064 -1.218 1.00 . A A . 189 GLU N 1 1
10 18044 1 1 112 GLU O O -18.220 5.855 0.187 1.00 . A A . 189 GLU O 1 1
10 18045 1 1 112 GLU OE1 O -19.434 7.753 -5.221 1.00 . A A . 189 GLU OE1 1 1
10 18046 1 1 112 GLU OE2 O -17.616 8.284 -4.133 1.00 . A A . 189 GLU OE2 1 1
10 18047 1 1 113 MET C C -14.673 4.180 -0.603 1.00 . A A . 190 MET C 1 1
10 18048 1 1 113 MET CA C -15.974 4.230 0.165 1.00 . A A . 190 MET CA 1 1
10 18049 1 1 113 MET CB C -16.030 3.081 1.179 1.00 . A A . 190 MET CB 1 1
10 18050 1 1 113 MET CE C -17.346 0.804 2.840 1.00 . A A . 190 MET CE 1 1
10 18051 1 1 113 MET CG C -16.106 1.695 0.545 1.00 . A A . 190 MET CG 1 1
10 18052 1 1 113 MET H H -17.090 3.475 -1.437 1.00 . A A . 190 MET H 1 1
10 18053 1 1 113 MET HA H -16.035 5.164 0.702 1.00 . A A . 190 MET HA 1 1
10 18054 1 1 113 MET HB2 H -15.148 3.126 1.801 1.00 . A A . 190 MET HB2 1 1
10 18055 1 1 113 MET HB3 H -16.904 3.221 1.797 1.00 . A A . 190 MET HB3 1 1
10 18056 1 1 113 MET HE1 H -17.115 1.763 3.282 1.00 . A A . 190 MET HE1 1 1
10 18057 1 1 113 MET HE2 H -17.464 0.044 3.600 1.00 . A A . 190 MET HE2 1 1
10 18058 1 1 113 MET HE3 H -18.274 0.873 2.292 1.00 . A A . 190 MET HE3 1 1
10 18059 1 1 113 MET HG2 H -17.028 1.615 -0.010 1.00 . A A . 190 MET HG2 1 1
10 18060 1 1 113 MET HG3 H -15.276 1.601 -0.141 1.00 . A A . 190 MET HG3 1 1
10 18061 1 1 113 MET N N -17.082 4.168 -0.739 1.00 . A A . 190 MET N 1 1
10 18062 1 1 113 MET O O -14.490 3.347 -1.493 1.00 . A A . 190 MET O 1 1
10 18063 1 1 113 MET SD S -16.027 0.354 1.736 1.00 . A A . 190 MET SD 1 1
10 18064 1 1 114 HIS C C -11.493 4.548 0.093 1.00 . A A . 191 HIS C 1 1
10 18065 1 1 114 HIS CA C -12.487 5.120 -0.897 1.00 . A A . 191 HIS CA 1 1
10 18066 1 1 114 HIS CB C -12.106 6.574 -1.273 1.00 . A A . 191 HIS CB 1 1
10 18067 1 1 114 HIS CD2 C -10.377 6.332 -3.220 1.00 . A A . 191 HIS CD2 1 1
10 18068 1 1 114 HIS CE1 C -8.671 7.317 -2.265 1.00 . A A . 191 HIS CE1 1 1
10 18069 1 1 114 HIS CG C -10.771 6.717 -1.978 1.00 . A A . 191 HIS CG 1 1
10 18070 1 1 114 HIS H H -14.061 5.727 0.400 1.00 . A A . 191 HIS H 1 1
10 18071 1 1 114 HIS HA H -12.502 4.506 -1.786 1.00 . A A . 191 HIS HA 1 1
10 18072 1 1 114 HIS HB2 H -12.864 6.977 -1.930 1.00 . A A . 191 HIS HB2 1 1
10 18073 1 1 114 HIS HB3 H -12.071 7.168 -0.372 1.00 . A A . 191 HIS HB3 1 1
10 18074 1 1 114 HIS HD1 H -9.606 7.755 -0.521 1.00 . A A . 191 HIS HD1 1 1
10 18075 1 1 114 HIS HD2 H -10.975 5.809 -3.953 1.00 . A A . 191 HIS HD2 1 1
10 18076 1 1 114 HIS HE1 H -7.685 7.726 -2.093 1.00 . A A . 191 HIS HE1 1 1
10 18077 1 1 114 HIS HE2 H -8.591 6.776 -4.226 1.00 . A A . 191 HIS HE2 1 1
10 18078 1 1 114 HIS N N -13.799 5.075 -0.287 1.00 . A A . 191 HIS N 1 1
10 18079 1 1 114 HIS ND1 N -9.671 7.333 -1.410 1.00 . A A . 191 HIS ND1 1 1
10 18080 1 1 114 HIS NE2 N -9.073 6.716 -3.369 1.00 . A A . 191 HIS NE2 1 1
10 18081 1 1 114 HIS O O -11.610 4.796 1.295 1.00 . A A . 191 HIS O 1 1
10 18082 1 1 115 CYS C C -8.469 4.223 0.709 1.00 . A A . 192 CYS C 1 1
10 18083 1 1 115 CYS CA C -9.563 3.210 0.500 1.00 . A A . 192 CYS CA 1 1
10 18084 1 1 115 CYS CB C -8.972 1.911 -0.039 1.00 . A A . 192 CYS CB 1 1
10 18085 1 1 115 CYS H H -10.563 3.505 -1.329 1.00 . A A . 192 CYS H 1 1
10 18086 1 1 115 CYS HA H -10.033 3.016 1.452 1.00 . A A . 192 CYS HA 1 1
10 18087 1 1 115 CYS HB2 H -9.764 1.208 -0.253 1.00 . A A . 192 CYS HB2 1 1
10 18088 1 1 115 CYS HB3 H -8.445 2.128 -0.956 1.00 . A A . 192 CYS HB3 1 1
10 18089 1 1 115 CYS N N -10.568 3.754 -0.379 1.00 . A A . 192 CYS N 1 1
10 18090 1 1 115 CYS O O -8.038 4.882 -0.244 1.00 . A A . 192 CYS O 1 1
10 18091 1 1 115 CYS SG S -7.792 1.130 1.107 1.00 . A A . 192 CYS SG 1 1
10 18092 1 1 116 SER C C -5.721 4.464 2.455 1.00 . A A . 193 SER C 1 1
10 18093 1 1 116 SER CA C -7.013 5.270 2.304 1.00 . A A . 193 SER CA 1 1
10 18094 1 1 116 SER CB C -7.388 5.915 3.624 1.00 . A A . 193 SER CB 1 1
10 18095 1 1 116 SER H H -8.461 3.832 2.656 1.00 . A A . 193 SER H 1 1
10 18096 1 1 116 SER HA H -6.899 6.030 1.546 1.00 . A A . 193 SER HA 1 1
10 18097 1 1 116 SER HB2 H -7.347 5.182 4.416 1.00 . A A . 193 SER HB2 1 1
10 18098 1 1 116 SER HB3 H -6.701 6.719 3.836 1.00 . A A . 193 SER HB3 1 1
10 18099 1 1 116 SER HG H -8.720 6.937 2.716 1.00 . A A . 193 SER HG 1 1
10 18100 1 1 116 SER N N -8.062 4.370 1.936 1.00 . A A . 193 SER N 1 1
10 18101 1 1 116 SER O O -5.772 3.232 2.603 1.00 . A A . 193 SER O 1 1
10 18102 1 1 116 SER OG O -8.699 6.456 3.556 1.00 . A A . 193 SER OG 1 1
10 18103 1 1 117 ASP C C -3.008 3.883 3.951 1.00 . A A . 194 ASP C 1 1
10 18104 1 1 117 ASP CA C -3.277 4.444 2.558 1.00 . A A . 194 ASP CA 1 1
10 18105 1 1 117 ASP CB C -2.108 5.326 2.081 1.00 . A A . 194 ASP CB 1 1
10 18106 1 1 117 ASP CG C -1.784 6.493 2.985 1.00 . A A . 194 ASP CG 1 1
10 18107 1 1 117 ASP H H -4.586 6.123 2.504 1.00 . A A . 194 ASP H 1 1
10 18108 1 1 117 ASP HA H -3.366 3.596 1.894 1.00 . A A . 194 ASP HA 1 1
10 18109 1 1 117 ASP HB2 H -1.225 4.715 1.992 1.00 . A A . 194 ASP HB2 1 1
10 18110 1 1 117 ASP HB3 H -2.352 5.712 1.102 1.00 . A A . 194 ASP HB3 1 1
10 18111 1 1 117 ASP N N -4.574 5.139 2.494 1.00 . A A . 194 ASP N 1 1
10 18112 1 1 117 ASP O O -1.926 3.349 4.230 1.00 . A A . 194 ASP O 1 1
10 18113 1 1 117 ASP OD1 O -0.993 6.338 3.949 1.00 . A A . 194 ASP OD1 1 1
10 18114 1 1 117 ASP OD2 O -2.271 7.607 2.731 1.00 . A A . 194 ASP OD2 1 1
10 18115 1 1 118 ASP C C -4.136 1.924 6.011 1.00 . A A . 195 ASP C 1 1
10 18116 1 1 118 ASP CA C -4.010 3.419 6.149 1.00 . A A . 195 ASP CA 1 1
10 18117 1 1 118 ASP CB C -5.225 3.873 6.973 1.00 . A A . 195 ASP CB 1 1
10 18118 1 1 118 ASP CG C -5.219 5.306 7.410 1.00 . A A . 195 ASP CG 1 1
10 18119 1 1 118 ASP H H -4.748 4.598 4.543 1.00 . A A . 195 ASP H 1 1
10 18120 1 1 118 ASP HA H -3.105 3.683 6.675 1.00 . A A . 195 ASP HA 1 1
10 18121 1 1 118 ASP HB2 H -6.115 3.722 6.382 1.00 . A A . 195 ASP HB2 1 1
10 18122 1 1 118 ASP HB3 H -5.293 3.248 7.851 1.00 . A A . 195 ASP HB3 1 1
10 18123 1 1 118 ASP N N -4.001 4.027 4.821 1.00 . A A . 195 ASP N 1 1
10 18124 1 1 118 ASP O O -3.617 1.169 6.821 1.00 . A A . 195 ASP O 1 1
10 18125 1 1 118 ASP OD1 O -5.742 6.165 6.679 1.00 . A A . 195 ASP OD1 1 1
10 18126 1 1 118 ASP OD2 O -4.736 5.598 8.507 1.00 . A A . 195 ASP OD2 1 1
10 18127 1 1 119 GLY C C -6.580 -0.210 5.040 1.00 . A A . 196 GLY C 1 1
10 18128 1 1 119 GLY CA C -5.121 0.098 4.786 1.00 . A A . 196 GLY CA 1 1
10 18129 1 1 119 GLY H H -5.157 2.151 4.306 1.00 . A A . 196 GLY H 1 1
10 18130 1 1 119 GLY HA2 H -4.869 -0.178 3.773 1.00 . A A . 196 GLY HA2 1 1
10 18131 1 1 119 GLY HA3 H -4.519 -0.479 5.471 1.00 . A A . 196 GLY HA3 1 1
10 18132 1 1 119 GLY N N -4.846 1.503 4.976 1.00 . A A . 196 GLY N 1 1
10 18133 1 1 119 GLY O O -6.988 -1.376 5.117 1.00 . A A . 196 GLY O 1 1
10 18134 1 1 120 PHE C C -9.533 1.790 4.676 1.00 . A A . 197 PHE C 1 1
10 18135 1 1 120 PHE CA C -8.781 0.690 5.398 1.00 . A A . 197 PHE CA 1 1
10 18136 1 1 120 PHE CB C -9.187 0.577 6.896 1.00 . A A . 197 PHE CB 1 1
10 18137 1 1 120 PHE CD1 C -9.583 2.852 7.906 1.00 . A A . 197 PHE CD1 1 1
10 18138 1 1 120 PHE CD2 C -7.649 1.642 8.578 1.00 . A A . 197 PHE CD2 1 1
10 18139 1 1 120 PHE CE1 C -9.244 3.879 8.762 1.00 . A A . 197 PHE CE1 1 1
10 18140 1 1 120 PHE CE2 C -7.301 2.668 9.433 1.00 . A A . 197 PHE CE2 1 1
10 18141 1 1 120 PHE CG C -8.791 1.721 7.802 1.00 . A A . 197 PHE CG 1 1
10 18142 1 1 120 PHE CZ C -8.101 3.788 9.525 1.00 . A A . 197 PHE CZ 1 1
10 18143 1 1 120 PHE H H -6.992 1.735 5.164 1.00 . A A . 197 PHE H 1 1
10 18144 1 1 120 PHE HA H -9.049 -0.232 4.900 1.00 . A A . 197 PHE HA 1 1
10 18145 1 1 120 PHE HB2 H -10.261 0.495 6.954 1.00 . A A . 197 PHE HB2 1 1
10 18146 1 1 120 PHE HB3 H -8.760 -0.330 7.296 1.00 . A A . 197 PHE HB3 1 1
10 18147 1 1 120 PHE HD1 H -10.479 2.928 7.306 1.00 . A A . 197 PHE HD1 1 1
10 18148 1 1 120 PHE HD2 H -7.021 0.767 8.507 1.00 . A A . 197 PHE HD2 1 1
10 18149 1 1 120 PHE HE1 H -9.873 4.754 8.829 1.00 . A A . 197 PHE HE1 1 1
10 18150 1 1 120 PHE HE2 H -6.402 2.593 10.028 1.00 . A A . 197 PHE HE2 1 1
10 18151 1 1 120 PHE HZ H -7.832 4.591 10.196 1.00 . A A . 197 PHE HZ 1 1
10 18152 1 1 120 PHE N N -7.367 0.831 5.202 1.00 . A A . 197 PHE N 1 1
10 18153 1 1 120 PHE O O -8.920 2.722 4.124 1.00 . A A . 197 PHE O 1 1
10 18154 1 1 121 TRP C C -11.962 3.826 4.766 1.00 . A A . 198 TRP C 1 1
10 18155 1 1 121 TRP CA C -11.695 2.563 3.964 1.00 . A A . 198 TRP CA 1 1
10 18156 1 1 121 TRP CB C -12.998 1.827 3.679 1.00 . A A . 198 TRP CB 1 1
10 18157 1 1 121 TRP CD1 C -12.767 -0.735 3.568 1.00 . A A . 198 TRP CD1 1 1
10 18158 1 1 121 TRP CD2 C -12.529 0.312 1.615 1.00 . A A . 198 TRP CD2 1 1
10 18159 1 1 121 TRP CE2 C -12.373 -1.063 1.406 1.00 . A A . 198 TRP CE2 1 1
10 18160 1 1 121 TRP CE3 C -12.428 1.169 0.541 1.00 . A A . 198 TRP CE3 1 1
10 18161 1 1 121 TRP CG C -12.782 0.509 2.995 1.00 . A A . 198 TRP CG 1 1
10 18162 1 1 121 TRP CH2 C -12.019 -0.721 -0.889 1.00 . A A . 198 TRP CH2 1 1
10 18163 1 1 121 TRP CZ2 C -12.117 -1.592 0.157 1.00 . A A . 198 TRP CZ2 1 1
10 18164 1 1 121 TRP CZ3 C -12.172 0.648 -0.705 1.00 . A A . 198 TRP CZ3 1 1
10 18165 1 1 121 TRP H H -11.259 0.959 5.184 1.00 . A A . 198 TRP H 1 1
10 18166 1 1 121 TRP HA H -11.240 2.819 3.020 1.00 . A A . 198 TRP HA 1 1
10 18167 1 1 121 TRP HB2 H -13.513 1.643 4.610 1.00 . A A . 198 TRP HB2 1 1
10 18168 1 1 121 TRP HB3 H -13.617 2.440 3.042 1.00 . A A . 198 TRP HB3 1 1
10 18169 1 1 121 TRP HD1 H -12.925 -0.927 4.620 1.00 . A A . 198 TRP HD1 1 1
10 18170 1 1 121 TRP HE1 H -12.450 -2.657 2.749 1.00 . A A . 198 TRP HE1 1 1
10 18171 1 1 121 TRP HE3 H -12.545 2.231 0.698 1.00 . A A . 198 TRP HE3 1 1
10 18172 1 1 121 TRP HH2 H -11.817 -1.090 -1.884 1.00 . A A . 198 TRP HH2 1 1
10 18173 1 1 121 TRP HZ2 H -11.997 -2.655 0.002 1.00 . A A . 198 TRP HZ2 1 1
10 18174 1 1 121 TRP HZ3 H -12.086 1.307 -1.557 1.00 . A A . 198 TRP HZ3 1 1
10 18175 1 1 121 TRP N N -10.828 1.677 4.675 1.00 . A A . 198 TRP N 1 1
10 18176 1 1 121 TRP NE1 N -12.515 -1.683 2.612 1.00 . A A . 198 TRP NE1 1 1
10 18177 1 1 121 TRP O O -11.979 3.792 5.990 1.00 . A A . 198 TRP O 1 1
10 18178 1 1 122 SER C C -13.845 6.182 5.368 1.00 . A A . 199 SER C 1 1
10 18179 1 1 122 SER CA C -12.459 6.216 4.705 1.00 . A A . 199 SER CA 1 1
10 18180 1 1 122 SER CB C -12.432 7.302 3.650 1.00 . A A . 199 SER CB 1 1
10 18181 1 1 122 SER H H -12.072 4.906 3.089 1.00 . A A . 199 SER H 1 1
10 18182 1 1 122 SER HA H -11.703 6.426 5.446 1.00 . A A . 199 SER HA 1 1
10 18183 1 1 122 SER HB2 H -13.235 7.128 2.948 1.00 . A A . 199 SER HB2 1 1
10 18184 1 1 122 SER HB3 H -12.567 8.267 4.115 1.00 . A A . 199 SER HB3 1 1
10 18185 1 1 122 SER HG H -10.534 6.823 3.465 1.00 . A A . 199 SER HG 1 1
10 18186 1 1 122 SER N N -12.158 4.937 4.070 1.00 . A A . 199 SER N 1 1
10 18187 1 1 122 SER O O -14.132 6.929 6.308 1.00 . A A . 199 SER O 1 1
10 18188 1 1 122 SER OG O -11.200 7.297 2.942 1.00 . A A . 199 SER OG 1 1
10 18189 1 1 123 LYS C C -16.235 3.709 5.709 1.00 . A A . 200 LYS C 1 1
10 18190 1 1 123 LYS CA C -16.018 5.138 5.359 1.00 . A A . 200 LYS CA 1 1
10 18191 1 1 123 LYS CB C -17.066 5.597 4.331 1.00 . A A . 200 LYS CB 1 1
10 18192 1 1 123 LYS CD C -17.793 7.657 5.486 1.00 . A A . 200 LYS CD 1 1
10 18193 1 1 123 LYS CE C -17.601 9.139 5.596 1.00 . A A . 200 LYS CE 1 1
10 18194 1 1 123 LYS CG C -17.180 7.095 4.220 1.00 . A A . 200 LYS CG 1 1
10 18195 1 1 123 LYS H H -14.392 4.747 4.125 1.00 . A A . 200 LYS H 1 1
10 18196 1 1 123 LYS HA H -16.123 5.734 6.251 1.00 . A A . 200 LYS HA 1 1
10 18197 1 1 123 LYS HB2 H -16.800 5.202 3.362 1.00 . A A . 200 LYS HB2 1 1
10 18198 1 1 123 LYS HB3 H -18.029 5.200 4.618 1.00 . A A . 200 LYS HB3 1 1
10 18199 1 1 123 LYS HD2 H -18.853 7.452 5.478 1.00 . A A . 200 LYS HD2 1 1
10 18200 1 1 123 LYS HD3 H -17.350 7.187 6.349 1.00 . A A . 200 LYS HD3 1 1
10 18201 1 1 123 LYS HE2 H -17.995 9.425 6.558 1.00 . A A . 200 LYS HE2 1 1
10 18202 1 1 123 LYS HE3 H -16.531 9.277 5.576 1.00 . A A . 200 LYS HE3 1 1
10 18203 1 1 123 LYS HG2 H -16.196 7.516 4.078 1.00 . A A . 200 LYS HG2 1 1
10 18204 1 1 123 LYS HG3 H -17.816 7.340 3.382 1.00 . A A . 200 LYS HG3 1 1
10 18205 1 1 123 LYS HZ1 H -18.173 10.930 4.648 1.00 . A A . 200 LYS HZ1 1 1
10 18206 1 1 123 LYS HZ2 H -19.264 9.660 4.413 1.00 . A A . 200 LYS HZ2 1 1
10 18207 1 1 123 LYS HZ3 H -17.815 9.679 3.586 1.00 . A A . 200 LYS HZ3 1 1
10 18208 1 1 123 LYS N N -14.688 5.322 4.857 1.00 . A A . 200 LYS N 1 1
10 18209 1 1 123 LYS NZ N -18.249 9.902 4.501 1.00 . A A . 200 LYS NZ 1 1
10 18210 1 1 123 LYS O O -15.639 2.822 5.105 1.00 . A A . 200 LYS O 1 1
10 18211 1 1 124 GLU C C -18.513 1.700 6.129 1.00 . A A . 201 GLU C 1 1
10 18212 1 1 124 GLU CA C -17.423 2.142 7.057 1.00 . A A . 201 GLU CA 1 1
10 18213 1 1 124 GLU CB C -17.909 2.048 8.492 1.00 . A A . 201 GLU CB 1 1
10 18214 1 1 124 GLU CD C -17.347 2.221 10.919 1.00 . A A . 201 GLU CD 1 1
10 18215 1 1 124 GLU CG C -16.898 2.507 9.520 1.00 . A A . 201 GLU CG 1 1
10 18216 1 1 124 GLU H H -17.442 4.265 7.157 1.00 . A A . 201 GLU H 1 1
10 18217 1 1 124 GLU HA H -16.561 1.506 6.915 1.00 . A A . 201 GLU HA 1 1
10 18218 1 1 124 GLU HB2 H -18.802 2.648 8.596 1.00 . A A . 201 GLU HB2 1 1
10 18219 1 1 124 GLU HB3 H -18.159 1.016 8.689 1.00 . A A . 201 GLU HB3 1 1
10 18220 1 1 124 GLU HG2 H -15.966 1.992 9.343 1.00 . A A . 201 GLU HG2 1 1
10 18221 1 1 124 GLU HG3 H -16.748 3.570 9.410 1.00 . A A . 201 GLU HG3 1 1
10 18222 1 1 124 GLU N N -17.056 3.489 6.691 1.00 . A A . 201 GLU N 1 1
10 18223 1 1 124 GLU O O -19.157 2.559 5.474 1.00 . A A . 201 GLU O 1 1
10 18224 1 1 124 GLU OE1 O -18.250 2.916 11.434 1.00 . A A . 201 GLU OE1 1 1
10 18225 1 1 124 GLU OE2 O -16.819 1.272 11.542 1.00 . A A . 201 GLU OE2 1 1
10 18226 1 1 125 LYS C C -21.128 0.399 5.539 1.00 . A A . 202 LYS C 1 1
10 18227 1 1 125 LYS CA C -19.738 -0.085 5.141 1.00 . A A . 202 LYS CA 1 1
10 18228 1 1 125 LYS CB C -19.710 -1.591 4.955 1.00 . A A . 202 LYS CB 1 1
10 18229 1 1 125 LYS CD C -20.421 -3.832 5.806 1.00 . A A . 202 LYS CD 1 1
10 18230 1 1 125 LYS CE C -21.705 -3.864 5.011 1.00 . A A . 202 LYS CE 1 1
10 18231 1 1 125 LYS CG C -20.058 -2.406 6.183 1.00 . A A . 202 LYS CG 1 1
10 18232 1 1 125 LYS H H -18.200 -0.233 6.566 1.00 . A A . 202 LYS H 1 1
10 18233 1 1 125 LYS HA H -19.504 0.380 4.196 1.00 . A A . 202 LYS HA 1 1
10 18234 1 1 125 LYS HB2 H -20.380 -1.832 4.147 1.00 . A A . 202 LYS HB2 1 1
10 18235 1 1 125 LYS HB3 H -18.707 -1.850 4.649 1.00 . A A . 202 LYS HB3 1 1
10 18236 1 1 125 LYS HD2 H -19.662 -4.280 5.179 1.00 . A A . 202 LYS HD2 1 1
10 18237 1 1 125 LYS HD3 H -20.561 -4.434 6.692 1.00 . A A . 202 LYS HD3 1 1
10 18238 1 1 125 LYS HE2 H -21.550 -3.250 4.135 1.00 . A A . 202 LYS HE2 1 1
10 18239 1 1 125 LYS HE3 H -21.910 -4.879 4.706 1.00 . A A . 202 LYS HE3 1 1
10 18240 1 1 125 LYS HG2 H -19.210 -2.404 6.847 1.00 . A A . 202 LYS HG2 1 1
10 18241 1 1 125 LYS HG3 H -20.899 -1.942 6.675 1.00 . A A . 202 LYS HG3 1 1
10 18242 1 1 125 LYS HZ1 H -22.902 -3.778 6.726 1.00 . A A . 202 LYS HZ1 1 1
10 18243 1 1 125 LYS HZ2 H -23.749 -3.566 5.328 1.00 . A A . 202 LYS HZ2 1 1
10 18244 1 1 125 LYS HZ3 H -22.824 -2.298 5.933 1.00 . A A . 202 LYS HZ3 1 1
10 18245 1 1 125 LYS N N -18.734 0.402 6.037 1.00 . A A . 202 LYS N 1 1
10 18246 1 1 125 LYS NZ N -22.850 -3.329 5.788 1.00 . A A . 202 LYS NZ 1 1
10 18247 1 1 125 LYS O O -21.483 0.429 6.726 1.00 . A A . 202 LYS O 1 1
10 18248 1 1 126 PRO C C -24.335 0.337 4.908 1.00 . A A . 203 PRO C 1 1
10 18249 1 1 126 PRO CA C -23.214 1.369 4.789 1.00 . A A . 203 PRO CA 1 1
10 18250 1 1 126 PRO CB C -23.414 2.230 3.558 1.00 . A A . 203 PRO CB 1 1
10 18251 1 1 126 PRO CD C -21.601 0.735 3.121 1.00 . A A . 203 PRO CD 1 1
10 18252 1 1 126 PRO CG C -22.735 1.469 2.474 1.00 . A A . 203 PRO CG 1 1
10 18253 1 1 126 PRO HA H -23.201 2.005 5.657 1.00 . A A . 203 PRO HA 1 1
10 18254 1 1 126 PRO HB2 H -24.470 2.348 3.368 1.00 . A A . 203 PRO HB2 1 1
10 18255 1 1 126 PRO HB3 H -22.956 3.197 3.706 1.00 . A A . 203 PRO HB3 1 1
10 18256 1 1 126 PRO HD2 H -21.572 -0.290 2.781 1.00 . A A . 203 PRO HD2 1 1
10 18257 1 1 126 PRO HD3 H -20.662 1.226 2.916 1.00 . A A . 203 PRO HD3 1 1
10 18258 1 1 126 PRO HG2 H -23.424 0.763 2.034 1.00 . A A . 203 PRO HG2 1 1
10 18259 1 1 126 PRO HG3 H -22.361 2.152 1.726 1.00 . A A . 203 PRO HG3 1 1
10 18260 1 1 126 PRO N N -21.919 0.797 4.559 1.00 . A A . 203 PRO N 1 1
10 18261 1 1 126 PRO O O -24.101 -0.896 4.965 1.00 . A A . 203 PRO O 1 1
10 18262 1 1 127 LYS C C -27.723 0.585 4.028 1.00 . A A . 204 LYS C 1 1
10 18263 1 1 127 LYS CA C -26.730 0.108 5.081 1.00 . A A . 204 LYS CA 1 1
10 18264 1 1 127 LYS CB C -27.253 0.428 6.487 1.00 . A A . 204 LYS CB 1 1
10 18265 1 1 127 LYS CD C -28.897 0.105 8.314 1.00 . A A . 204 LYS CD 1 1
10 18266 1 1 127 LYS CE C -30.113 -0.659 8.791 1.00 . A A . 204 LYS CE 1 1
10 18267 1 1 127 LYS CG C -28.517 -0.274 6.899 1.00 . A A . 204 LYS CG 1 1
10 18268 1 1 127 LYS H H -25.627 1.819 4.780 1.00 . A A . 204 LYS H 1 1
10 18269 1 1 127 LYS HA H -26.541 -0.951 5.000 1.00 . A A . 204 LYS HA 1 1
10 18270 1 1 127 LYS HB2 H -26.490 0.182 7.209 1.00 . A A . 204 LYS HB2 1 1
10 18271 1 1 127 LYS HB3 H -27.440 1.491 6.529 1.00 . A A . 204 LYS HB3 1 1
10 18272 1 1 127 LYS HD2 H -28.069 -0.106 8.973 1.00 . A A . 204 LYS HD2 1 1
10 18273 1 1 127 LYS HD3 H -29.113 1.163 8.339 1.00 . A A . 204 LYS HD3 1 1
10 18274 1 1 127 LYS HE2 H -30.347 -0.337 9.795 1.00 . A A . 204 LYS HE2 1 1
10 18275 1 1 127 LYS HE3 H -30.944 -0.430 8.141 1.00 . A A . 204 LYS HE3 1 1
10 18276 1 1 127 LYS HG2 H -29.305 0.038 6.229 1.00 . A A . 204 LYS HG2 1 1
10 18277 1 1 127 LYS HG3 H -28.378 -1.343 6.835 1.00 . A A . 204 LYS HG3 1 1
10 18278 1 1 127 LYS HZ1 H -30.754 -2.614 9.089 1.00 . A A . 204 LYS HZ1 1 1
10 18279 1 1 127 LYS HZ2 H -29.121 -2.381 9.459 1.00 . A A . 204 LYS HZ2 1 1
10 18280 1 1 127 LYS HZ3 H -29.608 -2.478 7.859 1.00 . A A . 204 LYS HZ3 1 1
10 18281 1 1 127 LYS N N -25.528 0.852 4.910 1.00 . A A . 204 LYS N 1 1
10 18282 1 1 127 LYS NZ N -29.884 -2.120 8.803 1.00 . A A . 204 LYS NZ 1 1
10 18283 1 1 127 LYS O O -27.556 1.680 3.486 1.00 . A A . 204 LYS O 1 1
10 18284 1 1 128 CYS C C -31.054 0.156 3.593 1.00 . A A . 205 CYS C 1 1
10 18285 1 1 128 CYS CA C -29.765 0.150 2.822 1.00 . A A . 205 CYS CA 1 1
10 18286 1 1 128 CYS CB C -29.849 -0.786 1.620 1.00 . A A . 205 CYS CB 1 1
10 18287 1 1 128 CYS H H -28.744 -1.119 4.140 1.00 . A A . 205 CYS H 1 1
10 18288 1 1 128 CYS HA H -29.613 1.166 2.479 1.00 . A A . 205 CYS HA 1 1
10 18289 1 1 128 CYS HB2 H -29.869 -1.805 1.980 1.00 . A A . 205 CYS HB2 1 1
10 18290 1 1 128 CYS HB3 H -30.752 -0.579 1.067 1.00 . A A . 205 CYS HB3 1 1
10 18291 1 1 128 CYS N N -28.700 -0.226 3.724 1.00 . A A . 205 CYS N 1 1
10 18292 1 1 128 CYS O O -31.497 -0.883 4.109 1.00 . A A . 205 CYS O 1 1
10 18293 1 1 128 CYS SG S -28.444 -0.679 0.463 1.00 . A A . 205 CYS SG 1 1
10 18294 1 1 129 VAL C C -34.004 1.710 3.572 1.00 . A A . 206 VAL C 1 1
10 18295 1 1 129 VAL CA C -32.802 1.532 4.475 1.00 . A A . 206 VAL CA 1 1
10 18296 1 1 129 VAL CB C -32.643 2.732 5.461 1.00 . A A . 206 VAL CB 1 1
10 18297 1 1 129 VAL CG1 C -31.555 2.434 6.481 1.00 . A A . 206 VAL CG1 1 1
10 18298 1 1 129 VAL CG2 C -32.322 4.032 4.726 1.00 . A A . 206 VAL CG2 1 1
10 18299 1 1 129 VAL H H -31.257 2.068 3.189 1.00 . A A . 206 VAL H 1 1
10 18300 1 1 129 VAL HA H -32.963 0.635 5.056 1.00 . A A . 206 VAL HA 1 1
10 18301 1 1 129 VAL HB H -33.572 2.855 5.996 1.00 . A A . 206 VAL HB 1 1
10 18302 1 1 129 VAL HG11 H -30.625 2.221 5.972 1.00 . A A . 206 VAL HG11 1 1
10 18303 1 1 129 VAL HG12 H -31.839 1.579 7.078 1.00 . A A . 206 VAL HG12 1 1
10 18304 1 1 129 VAL HG13 H -31.424 3.295 7.119 1.00 . A A . 206 VAL HG13 1 1
10 18305 1 1 129 VAL HG21 H -32.220 4.835 5.442 1.00 . A A . 206 VAL HG21 1 1
10 18306 1 1 129 VAL HG22 H -33.122 4.264 4.038 1.00 . A A . 206 VAL HG22 1 1
10 18307 1 1 129 VAL HG23 H -31.396 3.918 4.181 1.00 . A A . 206 VAL HG23 1 1
10 18308 1 1 129 VAL N N -31.621 1.311 3.701 1.00 . A A . 206 VAL N 1 1
10 18309 1 1 129 VAL O O -35.083 1.168 3.900 1.00 . A A . 206 VAL O 1 1
10 18310 1 1 129 VAL OXT O -33.862 2.329 2.482 1.00 . A A . 206 VAL OXT 1 1
11 18311 1 1 7 PRO C C 30.603 1.216 -5.205 1.00 . A A . 84 PRO C 1 1
11 18312 1 1 7 PRO CA C 31.401 2.530 -5.264 1.00 . A A . 84 PRO CA 1 1
11 18313 1 1 7 PRO CB C 32.321 2.648 -4.040 1.00 . A A . 84 PRO CB 1 1
11 18314 1 1 7 PRO CD C 30.858 4.507 -3.968 1.00 . A A . 84 PRO CD 1 1
11 18315 1 1 7 PRO CG C 31.568 3.513 -3.102 1.00 . A A . 84 PRO CG 1 1
11 18316 1 1 7 PRO HA H 31.983 2.555 -6.171 1.00 . A A . 84 PRO HA 1 1
11 18317 1 1 7 PRO HB2 H 32.496 1.667 -3.624 1.00 . A A . 84 PRO HB2 1 1
11 18318 1 1 7 PRO HB3 H 33.259 3.100 -4.326 1.00 . A A . 84 PRO HB3 1 1
11 18319 1 1 7 PRO HD2 H 29.958 4.892 -3.513 1.00 . A A . 84 PRO HD2 1 1
11 18320 1 1 7 PRO HD3 H 31.523 5.312 -4.235 1.00 . A A . 84 PRO HD3 1 1
11 18321 1 1 7 PRO HG2 H 30.858 2.905 -2.560 1.00 . A A . 84 PRO HG2 1 1
11 18322 1 1 7 PRO HG3 H 32.237 4.013 -2.419 1.00 . A A . 84 PRO HG3 1 1
11 18323 1 1 7 PRO N N 30.526 3.715 -5.148 1.00 . A A . 84 PRO N 1 1
11 18324 1 1 7 PRO O O 31.054 0.177 -5.683 1.00 . A A . 84 PRO O 1 1
11 18325 1 1 8 CYS C C 27.685 0.085 -5.758 1.00 . A A . 85 CYS C 1 1
11 18326 1 1 8 CYS CA C 28.522 0.169 -4.502 1.00 . A A . 85 CYS CA 1 1
11 18327 1 1 8 CYS CB C 27.635 0.405 -3.308 1.00 . A A . 85 CYS CB 1 1
11 18328 1 1 8 CYS H H 29.182 2.147 -4.203 1.00 . A A . 85 CYS H 1 1
11 18329 1 1 8 CYS HA H 29.059 -0.757 -4.362 1.00 . A A . 85 CYS HA 1 1
11 18330 1 1 8 CYS HB2 H 27.054 1.298 -3.497 1.00 . A A . 85 CYS HB2 1 1
11 18331 1 1 8 CYS HB3 H 26.966 -0.428 -3.180 1.00 . A A . 85 CYS HB3 1 1
11 18332 1 1 8 CYS N N 29.434 1.290 -4.607 1.00 . A A . 85 CYS N 1 1
11 18333 1 1 8 CYS O O 27.255 -0.990 -6.184 1.00 . A A . 85 CYS O 1 1
11 18334 1 1 8 CYS SG S 28.582 0.669 -1.794 1.00 . A A . 85 CYS SG 1 1
11 18335 1 1 9 GLY C C 25.487 2.087 -7.330 1.00 . A A . 86 GLY C 1 1
11 18336 1 1 9 GLY CA C 26.735 1.343 -7.534 1.00 . A A . 86 GLY CA 1 1
11 18337 1 1 9 GLY H H 27.649 2.064 -5.853 1.00 . A A . 86 GLY H 1 1
11 18338 1 1 9 GLY HA2 H 27.344 1.854 -8.261 1.00 . A A . 86 GLY HA2 1 1
11 18339 1 1 9 GLY HA3 H 26.492 0.355 -7.897 1.00 . A A . 86 GLY HA3 1 1
11 18340 1 1 9 GLY N N 27.418 1.236 -6.311 1.00 . A A . 86 GLY N 1 1
11 18341 1 1 9 GLY O O 25.471 3.312 -7.287 1.00 . A A . 86 GLY O 1 1
11 18342 1 1 10 HIS C C 22.399 0.526 -6.486 1.00 . A A . 87 HIS C 1 1
11 18343 1 1 10 HIS CA C 23.150 1.788 -6.908 1.00 . A A . 87 HIS CA 1 1
11 18344 1 1 10 HIS CB C 22.644 2.318 -8.261 1.00 . A A . 87 HIS CB 1 1
11 18345 1 1 10 HIS CD2 C 21.453 4.597 -8.097 1.00 . A A . 87 HIS CD2 1 1
11 18346 1 1 10 HIS CE1 C 19.392 3.941 -8.012 1.00 . A A . 87 HIS CE1 1 1
11 18347 1 1 10 HIS CG C 21.473 3.265 -8.182 1.00 . A A . 87 HIS CG 1 1
11 18348 1 1 10 HIS H H 24.699 0.394 -6.996 1.00 . A A . 87 HIS H 1 1
11 18349 1 1 10 HIS HA H 23.118 2.553 -6.146 1.00 . A A . 87 HIS HA 1 1
11 18350 1 1 10 HIS HB2 H 23.500 2.846 -8.657 1.00 . A A . 87 HIS HB2 1 1
11 18351 1 1 10 HIS HB3 H 22.402 1.488 -8.908 1.00 . A A . 87 HIS HB3 1 1
11 18352 1 1 10 HIS HD1 H 19.804 1.977 -8.316 1.00 . A A . 87 HIS HD1 1 1
11 18353 1 1 10 HIS HD2 H 22.321 5.241 -8.108 1.00 . A A . 87 HIS HD2 1 1
11 18354 1 1 10 HIS HE1 H 18.320 3.969 -7.894 1.00 . A A . 87 HIS HE1 1 1
11 18355 1 1 10 HIS HE2 H 19.809 5.895 -8.143 1.00 . A A . 87 HIS HE2 1 1
11 18356 1 1 10 HIS N N 24.495 1.344 -7.077 1.00 . A A . 87 HIS N 1 1
11 18357 1 1 10 HIS ND1 N 20.154 2.877 -8.138 1.00 . A A . 87 HIS ND1 1 1
11 18358 1 1 10 HIS NE2 N 20.153 4.986 -7.988 1.00 . A A . 87 HIS NE2 1 1
11 18359 1 1 10 HIS O O 22.721 -0.538 -6.981 1.00 . A A . 87 HIS O 1 1
11 18360 1 1 11 PRO C C 19.578 -1.017 -5.857 1.00 . A A . 88 PRO C 1 1
11 18361 1 1 11 PRO CA C 20.790 -0.614 -5.021 1.00 . A A . 88 PRO CA 1 1
11 18362 1 1 11 PRO CB C 20.334 -0.163 -3.640 1.00 . A A . 88 PRO CB 1 1
11 18363 1 1 11 PRO CD C 21.004 1.800 -4.844 1.00 . A A . 88 PRO CD 1 1
11 18364 1 1 11 PRO CG C 20.040 1.286 -3.808 1.00 . A A . 88 PRO CG 1 1
11 18365 1 1 11 PRO HA H 21.487 -1.433 -4.919 1.00 . A A . 88 PRO HA 1 1
11 18366 1 1 11 PRO HB2 H 19.447 -0.710 -3.358 1.00 . A A . 88 PRO HB2 1 1
11 18367 1 1 11 PRO HB3 H 21.121 -0.325 -2.918 1.00 . A A . 88 PRO HB3 1 1
11 18368 1 1 11 PRO HD2 H 20.514 2.470 -5.534 1.00 . A A . 88 PRO HD2 1 1
11 18369 1 1 11 PRO HD3 H 21.831 2.300 -4.363 1.00 . A A . 88 PRO HD3 1 1
11 18370 1 1 11 PRO HG2 H 19.024 1.414 -4.150 1.00 . A A . 88 PRO HG2 1 1
11 18371 1 1 11 PRO HG3 H 20.186 1.803 -2.870 1.00 . A A . 88 PRO HG3 1 1
11 18372 1 1 11 PRO N N 21.467 0.589 -5.534 1.00 . A A . 88 PRO N 1 1
11 18373 1 1 11 PRO O O 18.906 -1.997 -5.563 1.00 . A A . 88 PRO O 1 1
11 18374 1 1 12 GLY C C 17.180 0.637 -7.474 1.00 . A A . 89 GLY C 1 1
11 18375 1 1 12 GLY CA C 18.170 -0.469 -7.696 1.00 . A A . 89 GLY CA 1 1
11 18376 1 1 12 GLY H H 19.953 0.469 -7.046 1.00 . A A . 89 GLY H 1 1
11 18377 1 1 12 GLY HA2 H 18.456 -0.506 -8.736 1.00 . A A . 89 GLY HA2 1 1
11 18378 1 1 12 GLY HA3 H 17.713 -1.405 -7.420 1.00 . A A . 89 GLY HA3 1 1
11 18379 1 1 12 GLY N N 19.324 -0.257 -6.875 1.00 . A A . 89 GLY N 1 1
11 18380 1 1 12 GLY O O 17.491 1.603 -6.771 1.00 . A A . 89 GLY O 1 1
11 18381 1 1 13 ASP C C 13.659 0.702 -7.947 1.00 . A A . 90 ASP C 1 1
11 18382 1 1 13 ASP CA C 14.950 1.479 -7.921 1.00 . A A . 90 ASP CA 1 1
11 18383 1 1 13 ASP CB C 14.981 2.520 -9.078 1.00 . A A . 90 ASP CB 1 1
11 18384 1 1 13 ASP CG C 14.587 1.962 -10.444 1.00 . A A . 90 ASP CG 1 1
11 18385 1 1 13 ASP H H 15.804 -0.296 -8.559 1.00 . A A . 90 ASP H 1 1
11 18386 1 1 13 ASP HA H 15.048 1.976 -6.966 1.00 . A A . 90 ASP HA 1 1
11 18387 1 1 13 ASP HB2 H 14.296 3.320 -8.844 1.00 . A A . 90 ASP HB2 1 1
11 18388 1 1 13 ASP HB3 H 15.978 2.929 -9.150 1.00 . A A . 90 ASP HB3 1 1
11 18389 1 1 13 ASP N N 16.020 0.505 -8.039 1.00 . A A . 90 ASP N 1 1
11 18390 1 1 13 ASP O O 13.664 -0.474 -8.342 1.00 . A A . 90 ASP O 1 1
11 18391 1 1 13 ASP OD1 O 15.389 1.228 -11.075 1.00 . A A . 90 ASP OD1 1 1
11 18392 1 1 13 ASP OD2 O 13.464 2.264 -10.924 1.00 . A A . 90 ASP OD2 1 1
11 18393 1 1 14 THR C C 10.157 1.478 -7.909 1.00 . A A . 91 THR C 1 1
11 18394 1 1 14 THR CA C 11.333 0.589 -7.476 1.00 . A A . 91 THR CA 1 1
11 18395 1 1 14 THR CB C 11.091 -0.012 -6.045 1.00 . A A . 91 THR CB 1 1
11 18396 1 1 14 THR CG2 C 11.156 1.058 -4.957 1.00 . A A . 91 THR CG2 1 1
11 18397 1 1 14 THR H H 12.597 2.245 -7.273 1.00 . A A . 91 THR H 1 1
11 18398 1 1 14 THR HA H 11.410 -0.232 -8.174 1.00 . A A . 91 THR HA 1 1
11 18399 1 1 14 THR HB H 11.867 -0.743 -5.863 1.00 . A A . 91 THR HB 1 1
11 18400 1 1 14 THR HG1 H 10.023 -1.631 -5.992 1.00 . A A . 91 THR HG1 1 1
11 18401 1 1 14 THR HG21 H 12.131 1.521 -4.968 1.00 . A A . 91 THR HG21 1 1
11 18402 1 1 14 THR HG22 H 10.982 0.603 -3.993 1.00 . A A . 91 THR HG22 1 1
11 18403 1 1 14 THR HG23 H 10.401 1.806 -5.144 1.00 . A A . 91 THR HG23 1 1
11 18404 1 1 14 THR N N 12.579 1.298 -7.536 1.00 . A A . 91 THR N 1 1
11 18405 1 1 14 THR O O 10.113 2.661 -7.592 1.00 . A A . 91 THR O 1 1
11 18406 1 1 14 THR OG1 O 9.829 -0.682 -5.984 1.00 . A A . 91 THR OG1 1 1
11 18407 1 1 15 PRO C C 6.982 1.727 -7.959 1.00 . A A . 92 PRO C 1 1
11 18408 1 1 15 PRO CA C 8.003 1.650 -9.095 1.00 . A A . 92 PRO CA 1 1
11 18409 1 1 15 PRO CB C 7.449 0.783 -10.226 1.00 . A A . 92 PRO CB 1 1
11 18410 1 1 15 PRO CD C 9.252 -0.444 -9.255 1.00 . A A . 92 PRO CD 1 1
11 18411 1 1 15 PRO CG C 7.910 -0.596 -9.911 1.00 . A A . 92 PRO CG 1 1
11 18412 1 1 15 PRO HA H 8.230 2.640 -9.460 1.00 . A A . 92 PRO HA 1 1
11 18413 1 1 15 PRO HB2 H 6.372 0.848 -10.237 1.00 . A A . 92 PRO HB2 1 1
11 18414 1 1 15 PRO HB3 H 7.846 1.117 -11.172 1.00 . A A . 92 PRO HB3 1 1
11 18415 1 1 15 PRO HD2 H 9.379 -1.185 -8.479 1.00 . A A . 92 PRO HD2 1 1
11 18416 1 1 15 PRO HD3 H 10.040 -0.525 -9.990 1.00 . A A . 92 PRO HD3 1 1
11 18417 1 1 15 PRO HG2 H 7.213 -1.073 -9.237 1.00 . A A . 92 PRO HG2 1 1
11 18418 1 1 15 PRO HG3 H 8.002 -1.166 -10.823 1.00 . A A . 92 PRO HG3 1 1
11 18419 1 1 15 PRO N N 9.207 0.925 -8.680 1.00 . A A . 92 PRO N 1 1
11 18420 1 1 15 PRO O O 6.030 2.500 -8.001 1.00 . A A . 92 PRO O 1 1
11 18421 1 1 16 PHE C C 6.602 1.877 -4.766 1.00 . A A . 93 PHE C 1 1
11 18422 1 1 16 PHE CA C 6.292 0.837 -5.814 1.00 . A A . 93 PHE CA 1 1
11 18423 1 1 16 PHE CB C 6.391 -0.538 -5.186 1.00 . A A . 93 PHE CB 1 1
11 18424 1 1 16 PHE CD1 C 5.290 -1.805 -7.048 1.00 . A A . 93 PHE CD1 1 1
11 18425 1 1 16 PHE CD2 C 7.383 -2.584 -6.236 1.00 . A A . 93 PHE CD2 1 1
11 18426 1 1 16 PHE CE1 C 5.266 -2.828 -7.963 1.00 . A A . 93 PHE CE1 1 1
11 18427 1 1 16 PHE CE2 C 7.363 -3.608 -7.156 1.00 . A A . 93 PHE CE2 1 1
11 18428 1 1 16 PHE CG C 6.346 -1.671 -6.171 1.00 . A A . 93 PHE CG 1 1
11 18429 1 1 16 PHE CZ C 6.303 -3.729 -8.020 1.00 . A A . 93 PHE CZ 1 1
11 18430 1 1 16 PHE H H 8.030 0.391 -6.921 1.00 . A A . 93 PHE H 1 1
11 18431 1 1 16 PHE HA H 5.286 0.985 -6.175 1.00 . A A . 93 PHE HA 1 1
11 18432 1 1 16 PHE HB2 H 7.328 -0.566 -4.645 1.00 . A A . 93 PHE HB2 1 1
11 18433 1 1 16 PHE HB3 H 5.581 -0.658 -4.481 1.00 . A A . 93 PHE HB3 1 1
11 18434 1 1 16 PHE HD1 H 4.474 -1.098 -7.009 1.00 . A A . 93 PHE HD1 1 1
11 18435 1 1 16 PHE HD2 H 8.216 -2.492 -5.556 1.00 . A A . 93 PHE HD2 1 1
11 18436 1 1 16 PHE HE1 H 4.433 -2.923 -8.642 1.00 . A A . 93 PHE HE1 1 1
11 18437 1 1 16 PHE HE2 H 8.178 -4.315 -7.198 1.00 . A A . 93 PHE HE2 1 1
11 18438 1 1 16 PHE HZ H 6.289 -4.531 -8.741 1.00 . A A . 93 PHE HZ 1 1
11 18439 1 1 16 PHE N N 7.214 0.939 -6.928 1.00 . A A . 93 PHE N 1 1
11 18440 1 1 16 PHE O O 5.965 1.918 -3.711 1.00 . A A . 93 PHE O 1 1
11 18441 1 1 17 GLY C C 9.288 4.215 -4.347 1.00 . A A . 94 GLY C 1 1
11 18442 1 1 17 GLY CA C 7.917 3.713 -4.120 1.00 . A A . 94 GLY CA 1 1
11 18443 1 1 17 GLY H H 8.078 2.628 -5.872 1.00 . A A . 94 GLY H 1 1
11 18444 1 1 17 GLY HA2 H 7.218 4.530 -4.225 1.00 . A A . 94 GLY HA2 1 1
11 18445 1 1 17 GLY HA3 H 7.848 3.319 -3.117 1.00 . A A . 94 GLY HA3 1 1
11 18446 1 1 17 GLY N N 7.571 2.699 -5.036 1.00 . A A . 94 GLY N 1 1
11 18447 1 1 17 GLY O O 9.701 4.424 -5.486 1.00 . A A . 94 GLY O 1 1
11 18448 1 1 18 THR C C 12.219 4.304 -2.258 1.00 . A A . 95 THR C 1 1
11 18449 1 1 18 THR CA C 11.333 4.939 -3.319 1.00 . A A . 95 THR CA 1 1
11 18450 1 1 18 THR CB C 11.214 6.465 -3.038 1.00 . A A . 95 THR CB 1 1
11 18451 1 1 18 THR CG2 C 10.690 7.226 -4.251 1.00 . A A . 95 THR CG2 1 1
11 18452 1 1 18 THR H H 9.688 3.971 -2.440 1.00 . A A . 95 THR H 1 1
11 18453 1 1 18 THR HA H 11.770 4.802 -4.296 1.00 . A A . 95 THR HA 1 1
11 18454 1 1 18 THR HB H 12.196 6.832 -2.776 1.00 . A A . 95 THR HB 1 1
11 18455 1 1 18 THR HG1 H 9.948 5.836 -1.654 1.00 . A A . 95 THR HG1 1 1
11 18456 1 1 18 THR HG21 H 11.361 7.087 -5.085 1.00 . A A . 95 THR HG21 1 1
11 18457 1 1 18 THR HG22 H 10.599 8.276 -4.019 1.00 . A A . 95 THR HG22 1 1
11 18458 1 1 18 THR HG23 H 9.717 6.829 -4.505 1.00 . A A . 95 THR HG23 1 1
11 18459 1 1 18 THR N N 10.021 4.337 -3.290 1.00 . A A . 95 THR N 1 1
11 18460 1 1 18 THR O O 11.834 3.309 -1.621 1.00 . A A . 95 THR O 1 1
11 18461 1 1 18 THR OG1 O 10.330 6.684 -1.907 1.00 . A A . 95 THR OG1 1 1
11 18462 1 1 19 PHE C C 14.967 5.656 -0.506 1.00 . A A . 96 PHE C 1 1
11 18463 1 1 19 PHE CA C 14.241 4.432 -1.016 1.00 . A A . 96 PHE CA 1 1
11 18464 1 1 19 PHE CB C 15.222 3.304 -1.447 1.00 . A A . 96 PHE CB 1 1
11 18465 1 1 19 PHE CD1 C 17.460 4.209 -2.046 1.00 . A A . 96 PHE CD1 1 1
11 18466 1 1 19 PHE CD2 C 16.016 3.563 -3.824 1.00 . A A . 96 PHE CD2 1 1
11 18467 1 1 19 PHE CE1 C 18.414 4.589 -2.952 1.00 . A A . 96 PHE CE1 1 1
11 18468 1 1 19 PHE CE2 C 16.968 3.946 -4.740 1.00 . A A . 96 PHE CE2 1 1
11 18469 1 1 19 PHE CG C 16.254 3.694 -2.462 1.00 . A A . 96 PHE CG 1 1
11 18470 1 1 19 PHE CZ C 18.169 4.463 -4.306 1.00 . A A . 96 PHE CZ 1 1
11 18471 1 1 19 PHE H H 13.709 5.568 -2.655 1.00 . A A . 96 PHE H 1 1
11 18472 1 1 19 PHE HA H 13.600 4.074 -0.222 1.00 . A A . 96 PHE HA 1 1
11 18473 1 1 19 PHE HB2 H 15.751 2.950 -0.574 1.00 . A A . 96 PHE HB2 1 1
11 18474 1 1 19 PHE HB3 H 14.645 2.486 -1.853 1.00 . A A . 96 PHE HB3 1 1
11 18475 1 1 19 PHE HD1 H 17.639 4.293 -0.983 1.00 . A A . 96 PHE HD1 1 1
11 18476 1 1 19 PHE HD2 H 15.081 3.153 -4.178 1.00 . A A . 96 PHE HD2 1 1
11 18477 1 1 19 PHE HE1 H 19.347 4.994 -2.592 1.00 . A A . 96 PHE HE1 1 1
11 18478 1 1 19 PHE HE2 H 16.775 3.838 -5.797 1.00 . A A . 96 PHE HE2 1 1
11 18479 1 1 19 PHE HZ H 18.918 4.765 -5.024 1.00 . A A . 96 PHE HZ 1 1
11 18480 1 1 19 PHE N N 13.383 4.845 -2.074 1.00 . A A . 96 PHE N 1 1
11 18481 1 1 19 PHE O O 14.895 6.716 -1.117 1.00 . A A . 96 PHE O 1 1
11 18482 1 1 20 THR C C 17.691 5.988 1.581 1.00 . A A . 97 THR C 1 1
11 18483 1 1 20 THR CA C 16.350 6.584 1.195 1.00 . A A . 97 THR CA 1 1
11 18484 1 1 20 THR CB C 15.638 7.079 2.467 1.00 . A A . 97 THR CB 1 1
11 18485 1 1 20 THR CG2 C 16.107 8.475 2.858 1.00 . A A . 97 THR CG2 1 1
11 18486 1 1 20 THR H H 15.549 4.679 1.099 1.00 . A A . 97 THR H 1 1
11 18487 1 1 20 THR HA H 16.489 7.400 0.500 1.00 . A A . 97 THR HA 1 1
11 18488 1 1 20 THR HB H 15.891 6.384 3.252 1.00 . A A . 97 THR HB 1 1
11 18489 1 1 20 THR HG1 H 14.136 7.149 1.261 1.00 . A A . 97 THR HG1 1 1
11 18490 1 1 20 THR HG21 H 15.903 9.167 2.054 1.00 . A A . 97 THR HG21 1 1
11 18491 1 1 20 THR HG22 H 17.169 8.451 3.053 1.00 . A A . 97 THR HG22 1 1
11 18492 1 1 20 THR HG23 H 15.588 8.793 3.749 1.00 . A A . 97 THR HG23 1 1
11 18493 1 1 20 THR N N 15.589 5.530 0.605 1.00 . A A . 97 THR N 1 1
11 18494 1 1 20 THR O O 17.808 4.783 1.745 1.00 . A A . 97 THR O 1 1
11 18495 1 1 20 THR OG1 O 14.218 7.131 2.222 1.00 . A A . 97 THR OG1 1 1
11 18496 1 1 21 LEU C C 20.306 6.822 3.458 1.00 . A A . 98 LEU C 1 1
11 18497 1 1 21 LEU CA C 19.972 6.355 2.059 1.00 . A A . 98 LEU CA 1 1
11 18498 1 1 21 LEU CB C 20.958 6.869 1.026 1.00 . A A . 98 LEU CB 1 1
11 18499 1 1 21 LEU CD1 C 21.389 7.181 -1.420 1.00 . A A . 98 LEU CD1 1 1
11 18500 1 1 21 LEU CD2 C 21.450 4.906 -0.442 1.00 . A A . 98 LEU CD2 1 1
11 18501 1 1 21 LEU CG C 20.786 6.273 -0.375 1.00 . A A . 98 LEU CG 1 1
11 18502 1 1 21 LEU H H 18.488 7.749 1.589 1.00 . A A . 98 LEU H 1 1
11 18503 1 1 21 LEU HA H 19.976 5.275 2.045 1.00 . A A . 98 LEU HA 1 1
11 18504 1 1 21 LEU HB2 H 20.876 7.944 0.968 1.00 . A A . 98 LEU HB2 1 1
11 18505 1 1 21 LEU HB3 H 21.947 6.615 1.375 1.00 . A A . 98 LEU HB3 1 1
11 18506 1 1 21 LEU HD11 H 21.255 6.744 -2.398 1.00 . A A . 98 LEU HD11 1 1
11 18507 1 1 21 LEU HD12 H 22.447 7.313 -1.236 1.00 . A A . 98 LEU HD12 1 1
11 18508 1 1 21 LEU HD13 H 20.885 8.136 -1.385 1.00 . A A . 98 LEU HD13 1 1
11 18509 1 1 21 LEU HD21 H 22.512 5.019 -0.273 1.00 . A A . 98 LEU HD21 1 1
11 18510 1 1 21 LEU HD22 H 21.295 4.470 -1.418 1.00 . A A . 98 LEU HD22 1 1
11 18511 1 1 21 LEU HD23 H 21.036 4.260 0.317 1.00 . A A . 98 LEU HD23 1 1
11 18512 1 1 21 LEU HG H 19.735 6.148 -0.588 1.00 . A A . 98 LEU HG 1 1
11 18513 1 1 21 LEU N N 18.659 6.791 1.714 1.00 . A A . 98 LEU N 1 1
11 18514 1 1 21 LEU O O 19.946 7.926 3.855 1.00 . A A . 98 LEU O 1 1
11 18515 1 1 22 THR C C 22.748 5.945 5.836 1.00 . A A . 99 THR C 1 1
11 18516 1 1 22 THR CA C 21.279 6.259 5.585 1.00 . A A . 99 THR CA 1 1
11 18517 1 1 22 THR CB C 20.372 5.468 6.558 1.00 . A A . 99 THR CB 1 1
11 18518 1 1 22 THR CG2 C 18.977 6.076 6.643 1.00 . A A . 99 THR CG2 1 1
11 18519 1 1 22 THR H H 21.173 5.102 3.813 1.00 . A A . 99 THR H 1 1
11 18520 1 1 22 THR HA H 21.121 7.316 5.743 1.00 . A A . 99 THR HA 1 1
11 18521 1 1 22 THR HB H 20.824 5.477 7.538 1.00 . A A . 99 THR HB 1 1
11 18522 1 1 22 THR HG1 H 20.177 4.104 5.163 1.00 . A A . 99 THR HG1 1 1
11 18523 1 1 22 THR HG21 H 18.379 5.501 7.334 1.00 . A A . 99 THR HG21 1 1
11 18524 1 1 22 THR HG22 H 18.521 6.053 5.665 1.00 . A A . 99 THR HG22 1 1
11 18525 1 1 22 THR HG23 H 19.046 7.098 6.985 1.00 . A A . 99 THR HG23 1 1
11 18526 1 1 22 THR N N 20.930 5.968 4.211 1.00 . A A . 99 THR N 1 1
11 18527 1 1 22 THR O O 23.233 4.865 5.469 1.00 . A A . 99 THR O 1 1
11 18528 1 1 22 THR OG1 O 20.271 4.102 6.126 1.00 . A A . 99 THR OG1 1 1
11 18529 1 1 23 GLY C C 25.602 7.374 5.482 1.00 . A A . 100 GLY C 1 1
11 18530 1 1 23 GLY CA C 24.884 6.710 6.621 1.00 . A A . 100 GLY CA 1 1
11 18531 1 1 23 GLY H H 23.016 7.693 6.759 1.00 . A A . 100 GLY H 1 1
11 18532 1 1 23 GLY HA2 H 25.197 7.139 7.561 1.00 . A A . 100 GLY HA2 1 1
11 18533 1 1 23 GLY HA3 H 25.130 5.657 6.607 1.00 . A A . 100 GLY HA3 1 1
11 18534 1 1 23 GLY N N 23.455 6.875 6.436 1.00 . A A . 100 GLY N 1 1
11 18535 1 1 23 GLY O O 26.797 7.144 5.228 1.00 . A A . 100 GLY O 1 1
11 18536 1 1 24 GLY C C 24.118 9.013 2.808 1.00 . A A . 101 GLY C 1 1
11 18537 1 1 24 GLY CA C 25.300 8.852 3.667 1.00 . A A . 101 GLY CA 1 1
11 18538 1 1 24 GLY H H 23.931 8.416 5.020 1.00 . A A . 101 GLY H 1 1
11 18539 1 1 24 GLY HA2 H 25.705 9.818 3.933 1.00 . A A . 101 GLY HA2 1 1
11 18540 1 1 24 GLY HA3 H 26.034 8.257 3.146 1.00 . A A . 101 GLY HA3 1 1
11 18541 1 1 24 GLY N N 24.866 8.202 4.800 1.00 . A A . 101 GLY N 1 1
11 18542 1 1 24 GLY O O 23.125 8.323 2.993 1.00 . A A . 101 GLY O 1 1
11 18543 1 1 25 ASN C C 23.536 9.758 -0.364 1.00 . A A . 102 ASN C 1 1
11 18544 1 1 25 ASN CA C 23.091 10.147 1.019 1.00 . A A . 102 ASN CA 1 1
11 18545 1 1 25 ASN CB C 22.702 11.627 1.087 1.00 . A A . 102 ASN CB 1 1
11 18546 1 1 25 ASN CG C 22.073 12.032 2.412 1.00 . A A . 102 ASN CG 1 1
11 18547 1 1 25 ASN H H 25.018 10.399 1.828 1.00 . A A . 102 ASN H 1 1
11 18548 1 1 25 ASN HA H 22.254 9.535 1.319 1.00 . A A . 102 ASN HA 1 1
11 18549 1 1 25 ASN HB2 H 23.621 12.185 1.001 1.00 . A A . 102 ASN HB2 1 1
11 18550 1 1 25 ASN HB3 H 22.027 11.865 0.281 1.00 . A A . 102 ASN HB3 1 1
11 18551 1 1 25 ASN HD21 H 23.837 12.554 3.133 1.00 . A A . 102 ASN HD21 1 1
11 18552 1 1 25 ASN HD22 H 22.499 12.748 4.200 1.00 . A A . 102 ASN HD22 1 1
11 18553 1 1 25 ASN N N 24.187 9.888 1.918 1.00 . A A . 102 ASN N 1 1
11 18554 1 1 25 ASN ND2 N 22.880 12.488 3.335 1.00 . A A . 102 ASN ND2 1 1
11 18555 1 1 25 ASN O O 23.130 10.341 -1.366 1.00 . A A . 102 ASN O 1 1
11 18556 1 1 25 ASN OD1 O 20.860 11.962 2.592 1.00 . A A . 102 ASN OD1 1 1
11 18557 1 1 26 VAL C C 25.033 6.714 -1.593 1.00 . A A . 103 VAL C 1 1
11 18558 1 1 26 VAL CA C 24.958 8.211 -1.628 1.00 . A A . 103 VAL CA 1 1
11 18559 1 1 26 VAL CB C 26.392 8.771 -1.852 1.00 . A A . 103 VAL CB 1 1
11 18560 1 1 26 VAL CG1 C 26.375 10.237 -2.166 1.00 . A A . 103 VAL CG1 1 1
11 18561 1 1 26 VAL CG2 C 27.274 8.496 -0.651 1.00 . A A . 103 VAL CG2 1 1
11 18562 1 1 26 VAL H H 24.424 8.163 0.414 1.00 . A A . 103 VAL H 1 1
11 18563 1 1 26 VAL HA H 24.332 8.499 -2.457 1.00 . A A . 103 VAL HA 1 1
11 18564 1 1 26 VAL HB H 26.822 8.264 -2.701 1.00 . A A . 103 VAL HB 1 1
11 18565 1 1 26 VAL HG11 H 25.820 10.400 -3.079 1.00 . A A . 103 VAL HG11 1 1
11 18566 1 1 26 VAL HG12 H 27.392 10.580 -2.283 1.00 . A A . 103 VAL HG12 1 1
11 18567 1 1 26 VAL HG13 H 25.899 10.760 -1.352 1.00 . A A . 103 VAL HG13 1 1
11 18568 1 1 26 VAL HG21 H 26.852 8.964 0.226 1.00 . A A . 103 VAL HG21 1 1
11 18569 1 1 26 VAL HG22 H 28.268 8.874 -0.833 1.00 . A A . 103 VAL HG22 1 1
11 18570 1 1 26 VAL HG23 H 27.322 7.428 -0.501 1.00 . A A . 103 VAL HG23 1 1
11 18571 1 1 26 VAL N N 24.328 8.699 -0.405 1.00 . A A . 103 VAL N 1 1
11 18572 1 1 26 VAL O O 24.530 6.106 -0.683 1.00 . A A . 103 VAL O 1 1
11 18573 1 1 27 PHE C C 27.246 4.289 -2.401 1.00 . A A . 104 PHE C 1 1
11 18574 1 1 27 PHE CA C 25.806 4.708 -2.688 1.00 . A A . 104 PHE CA 1 1
11 18575 1 1 27 PHE CB C 25.370 4.290 -4.099 1.00 . A A . 104 PHE CB 1 1
11 18576 1 1 27 PHE CD1 C 22.878 4.518 -3.963 1.00 . A A . 104 PHE CD1 1 1
11 18577 1 1 27 PHE CD2 C 24.044 5.984 -5.417 1.00 . A A . 104 PHE CD2 1 1
11 18578 1 1 27 PHE CE1 C 21.693 5.106 -4.308 1.00 . A A . 104 PHE CE1 1 1
11 18579 1 1 27 PHE CE2 C 22.847 6.582 -5.766 1.00 . A A . 104 PHE CE2 1 1
11 18580 1 1 27 PHE CG C 24.068 4.939 -4.506 1.00 . A A . 104 PHE CG 1 1
11 18581 1 1 27 PHE CZ C 21.665 6.134 -5.206 1.00 . A A . 104 PHE CZ 1 1
11 18582 1 1 27 PHE H H 26.114 6.707 -3.241 1.00 . A A . 104 PHE H 1 1
11 18583 1 1 27 PHE HA H 25.149 4.248 -1.965 1.00 . A A . 104 PHE HA 1 1
11 18584 1 1 27 PHE HB2 H 26.141 4.463 -4.832 1.00 . A A . 104 PHE HB2 1 1
11 18585 1 1 27 PHE HB3 H 25.213 3.226 -4.102 1.00 . A A . 104 PHE HB3 1 1
11 18586 1 1 27 PHE HD1 H 22.856 3.713 -3.247 1.00 . A A . 104 PHE HD1 1 1
11 18587 1 1 27 PHE HD2 H 24.970 6.331 -5.852 1.00 . A A . 104 PHE HD2 1 1
11 18588 1 1 27 PHE HE1 H 20.782 4.745 -3.859 1.00 . A A . 104 PHE HE1 1 1
11 18589 1 1 27 PHE HE2 H 22.838 7.393 -6.477 1.00 . A A . 104 PHE HE2 1 1
11 18590 1 1 27 PHE HZ H 20.709 6.565 -5.469 1.00 . A A . 104 PHE HZ 1 1
11 18591 1 1 27 PHE N N 25.687 6.140 -2.568 1.00 . A A . 104 PHE N 1 1
11 18592 1 1 27 PHE O O 27.852 3.508 -3.148 1.00 . A A . 104 PHE O 1 1
11 18593 1 1 28 GLU C C 29.155 3.313 0.052 1.00 . A A . 105 GLU C 1 1
11 18594 1 1 28 GLU CA C 29.139 4.534 -0.857 1.00 . A A . 105 GLU CA 1 1
11 18595 1 1 28 GLU CB C 29.772 5.718 -0.109 1.00 . A A . 105 GLU CB 1 1
11 18596 1 1 28 GLU CD C 29.854 7.123 1.982 1.00 . A A . 105 GLU CD 1 1
11 18597 1 1 28 GLU CG C 29.091 6.074 1.211 1.00 . A A . 105 GLU CG 1 1
11 18598 1 1 28 GLU H H 27.210 5.467 -0.838 1.00 . A A . 105 GLU H 1 1
11 18599 1 1 28 GLU HA H 29.745 4.307 -1.719 1.00 . A A . 105 GLU HA 1 1
11 18600 1 1 28 GLU HB2 H 30.800 5.472 0.109 1.00 . A A . 105 GLU HB2 1 1
11 18601 1 1 28 GLU HB3 H 29.749 6.587 -0.748 1.00 . A A . 105 GLU HB3 1 1
11 18602 1 1 28 GLU HG2 H 28.092 6.431 1.019 1.00 . A A . 105 GLU HG2 1 1
11 18603 1 1 28 GLU HG3 H 29.032 5.180 1.814 1.00 . A A . 105 GLU HG3 1 1
11 18604 1 1 28 GLU N N 27.781 4.837 -1.324 1.00 . A A . 105 GLU N 1 1
11 18605 1 1 28 GLU O O 28.131 2.732 0.340 1.00 . A A . 105 GLU O 1 1
11 18606 1 1 28 GLU OE1 O 29.940 8.277 1.521 1.00 . A A . 105 GLU OE1 1 1
11 18607 1 1 28 GLU OE2 O 30.395 6.814 3.057 1.00 . A A . 105 GLU OE2 1 1
11 18608 1 1 29 TYR C C 29.976 2.238 2.793 1.00 . A A . 106 TYR C 1 1
11 18609 1 1 29 TYR CA C 30.423 1.828 1.415 1.00 . A A . 106 TYR CA 1 1
11 18610 1 1 29 TYR CB C 31.837 1.270 1.471 1.00 . A A . 106 TYR CB 1 1
11 18611 1 1 29 TYR CD1 C 31.786 -0.977 0.386 1.00 . A A . 106 TYR CD1 1 1
11 18612 1 1 29 TYR CD2 C 32.959 0.748 -0.744 1.00 . A A . 106 TYR CD2 1 1
11 18613 1 1 29 TYR CE1 C 32.115 -1.866 -0.601 1.00 . A A . 106 TYR CE1 1 1
11 18614 1 1 29 TYR CE2 C 33.293 -0.144 -1.755 1.00 . A A . 106 TYR CE2 1 1
11 18615 1 1 29 TYR CG C 32.196 0.337 0.342 1.00 . A A . 106 TYR CG 1 1
11 18616 1 1 29 TYR CZ C 32.864 -1.456 -1.671 1.00 . A A . 106 TYR CZ 1 1
11 18617 1 1 29 TYR H H 31.101 3.454 0.245 1.00 . A A . 106 TYR H 1 1
11 18618 1 1 29 TYR HA H 29.754 1.059 1.057 1.00 . A A . 106 TYR HA 1 1
11 18619 1 1 29 TYR HB2 H 32.523 2.101 1.441 1.00 . A A . 106 TYR HB2 1 1
11 18620 1 1 29 TYR HB3 H 31.968 0.744 2.404 1.00 . A A . 106 TYR HB3 1 1
11 18621 1 1 29 TYR HD1 H 31.190 -1.308 1.224 1.00 . A A . 106 TYR HD1 1 1
11 18622 1 1 29 TYR HD2 H 33.288 1.775 -0.798 1.00 . A A . 106 TYR HD2 1 1
11 18623 1 1 29 TYR HE1 H 31.768 -2.886 -0.523 1.00 . A A . 106 TYR HE1 1 1
11 18624 1 1 29 TYR HE2 H 33.885 0.185 -2.595 1.00 . A A . 106 TYR HE2 1 1
11 18625 1 1 29 TYR HH H 32.418 -2.883 -2.874 1.00 . A A . 106 TYR HH 1 1
11 18626 1 1 29 TYR N N 30.311 2.940 0.503 1.00 . A A . 106 TYR N 1 1
11 18627 1 1 29 TYR O O 30.387 3.282 3.300 1.00 . A A . 106 TYR O 1 1
11 18628 1 1 29 TYR OH O 33.202 -2.366 -2.654 1.00 . A A . 106 TYR OH 1 1
11 18629 1 1 30 GLY C C 27.371 2.514 4.704 1.00 . A A . 107 GLY C 1 1
11 18630 1 1 30 GLY CA C 28.655 1.715 4.712 1.00 . A A . 107 GLY CA 1 1
11 18631 1 1 30 GLY H H 28.873 0.587 2.952 1.00 . A A . 107 GLY H 1 1
11 18632 1 1 30 GLY HA2 H 28.470 0.780 5.217 1.00 . A A . 107 GLY HA2 1 1
11 18633 1 1 30 GLY HA3 H 29.404 2.258 5.265 1.00 . A A . 107 GLY HA3 1 1
11 18634 1 1 30 GLY N N 29.145 1.427 3.391 1.00 . A A . 107 GLY N 1 1
11 18635 1 1 30 GLY O O 26.944 3.016 5.750 1.00 . A A . 107 GLY O 1 1
11 18636 1 1 31 VAL C C 24.381 2.300 3.347 1.00 . A A . 108 VAL C 1 1
11 18637 1 1 31 VAL CA C 25.488 3.349 3.472 1.00 . A A . 108 VAL CA 1 1
11 18638 1 1 31 VAL CB C 25.426 4.365 2.287 1.00 . A A . 108 VAL CB 1 1
11 18639 1 1 31 VAL CG1 C 25.469 3.657 0.974 1.00 . A A . 108 VAL CG1 1 1
11 18640 1 1 31 VAL CG2 C 24.199 5.258 2.357 1.00 . A A . 108 VAL CG2 1 1
11 18641 1 1 31 VAL H H 27.156 2.287 2.732 1.00 . A A . 108 VAL H 1 1
11 18642 1 1 31 VAL HA H 25.352 3.873 4.409 1.00 . A A . 108 VAL HA 1 1
11 18643 1 1 31 VAL HB H 26.303 4.993 2.351 1.00 . A A . 108 VAL HB 1 1
11 18644 1 1 31 VAL HG11 H 26.419 3.150 0.876 1.00 . A A . 108 VAL HG11 1 1
11 18645 1 1 31 VAL HG12 H 25.347 4.365 0.169 1.00 . A A . 108 VAL HG12 1 1
11 18646 1 1 31 VAL HG13 H 24.677 2.922 0.952 1.00 . A A . 108 VAL HG13 1 1
11 18647 1 1 31 VAL HG21 H 23.315 4.637 2.331 1.00 . A A . 108 VAL HG21 1 1
11 18648 1 1 31 VAL HG22 H 24.192 5.925 1.505 1.00 . A A . 108 VAL HG22 1 1
11 18649 1 1 31 VAL HG23 H 24.210 5.835 3.269 1.00 . A A . 108 VAL HG23 1 1
11 18650 1 1 31 VAL N N 26.757 2.660 3.549 1.00 . A A . 108 VAL N 1 1
11 18651 1 1 31 VAL O O 24.604 1.206 2.802 1.00 . A A . 108 VAL O 1 1
11 18652 1 1 32 LYS C C 20.981 2.284 3.072 1.00 . A A . 109 LYS C 1 1
11 18653 1 1 32 LYS CA C 22.126 1.689 3.849 1.00 . A A . 109 LYS CA 1 1
11 18654 1 1 32 LYS CB C 21.698 1.361 5.268 1.00 . A A . 109 LYS CB 1 1
11 18655 1 1 32 LYS CD C 22.541 0.787 7.554 1.00 . A A . 109 LYS CD 1 1
11 18656 1 1 32 LYS CE C 21.354 -0.034 8.005 1.00 . A A . 109 LYS CE 1 1
11 18657 1 1 32 LYS CG C 22.796 0.701 6.074 1.00 . A A . 109 LYS CG 1 1
11 18658 1 1 32 LYS H H 23.136 3.468 4.331 1.00 . A A . 109 LYS H 1 1
11 18659 1 1 32 LYS HA H 22.447 0.778 3.367 1.00 . A A . 109 LYS HA 1 1
11 18660 1 1 32 LYS HB2 H 21.406 2.277 5.760 1.00 . A A . 109 LYS HB2 1 1
11 18661 1 1 32 LYS HB3 H 20.850 0.692 5.234 1.00 . A A . 109 LYS HB3 1 1
11 18662 1 1 32 LYS HD2 H 23.419 0.458 8.086 1.00 . A A . 109 LYS HD2 1 1
11 18663 1 1 32 LYS HD3 H 22.345 1.830 7.757 1.00 . A A . 109 LYS HD3 1 1
11 18664 1 1 32 LYS HE2 H 20.469 0.306 7.487 1.00 . A A . 109 LYS HE2 1 1
11 18665 1 1 32 LYS HE3 H 21.533 -1.072 7.767 1.00 . A A . 109 LYS HE3 1 1
11 18666 1 1 32 LYS HG2 H 22.847 -0.340 5.793 1.00 . A A . 109 LYS HG2 1 1
11 18667 1 1 32 LYS HG3 H 23.733 1.182 5.840 1.00 . A A . 109 LYS HG3 1 1
11 18668 1 1 32 LYS HZ1 H 20.315 -0.446 9.764 1.00 . A A . 109 LYS HZ1 1 1
11 18669 1 1 32 LYS HZ2 H 21.026 1.098 9.714 1.00 . A A . 109 LYS HZ2 1 1
11 18670 1 1 32 LYS HZ3 H 21.979 -0.262 9.972 1.00 . A A . 109 LYS HZ3 1 1
11 18671 1 1 32 LYS N N 23.238 2.597 3.882 1.00 . A A . 109 LYS N 1 1
11 18672 1 1 32 LYS NZ N 21.148 0.096 9.459 1.00 . A A . 109 LYS NZ 1 1
11 18673 1 1 32 LYS O O 20.504 3.381 3.384 1.00 . A A . 109 LYS O 1 1
11 18674 1 1 33 ALA C C 18.192 1.448 1.873 1.00 . A A . 110 ALA C 1 1
11 18675 1 1 33 ALA CA C 19.466 1.944 1.235 1.00 . A A . 110 ALA CA 1 1
11 18676 1 1 33 ALA CB C 19.629 1.346 -0.167 1.00 . A A . 110 ALA CB 1 1
11 18677 1 1 33 ALA H H 21.018 0.712 1.907 1.00 . A A . 110 ALA H 1 1
11 18678 1 1 33 ALA HA H 19.442 3.021 1.159 1.00 . A A . 110 ALA HA 1 1
11 18679 1 1 33 ALA HB1 H 18.800 1.632 -0.796 1.00 . A A . 110 ALA HB1 1 1
11 18680 1 1 33 ALA HB2 H 19.669 0.266 -0.110 1.00 . A A . 110 ALA HB2 1 1
11 18681 1 1 33 ALA HB3 H 20.550 1.694 -0.610 1.00 . A A . 110 ALA HB3 1 1
11 18682 1 1 33 ALA N N 20.565 1.570 2.070 1.00 . A A . 110 ALA N 1 1
11 18683 1 1 33 ALA O O 17.814 0.294 1.698 1.00 . A A . 110 ALA O 1 1
11 18684 1 1 34 VAL C C 15.222 2.287 2.437 1.00 . A A . 111 VAL C 1 1
11 18685 1 1 34 VAL CA C 16.399 1.985 3.355 1.00 . A A . 111 VAL CA 1 1
11 18686 1 1 34 VAL CB C 16.327 2.848 4.631 1.00 . A A . 111 VAL CB 1 1
11 18687 1 1 34 VAL CG1 C 15.016 2.683 5.312 1.00 . A A . 111 VAL CG1 1 1
11 18688 1 1 34 VAL CG2 C 17.461 2.494 5.576 1.00 . A A . 111 VAL CG2 1 1
11 18689 1 1 34 VAL H H 17.944 3.188 2.810 1.00 . A A . 111 VAL H 1 1
11 18690 1 1 34 VAL HA H 16.392 0.942 3.637 1.00 . A A . 111 VAL HA 1 1
11 18691 1 1 34 VAL HB H 16.441 3.885 4.351 1.00 . A A . 111 VAL HB 1 1
11 18692 1 1 34 VAL HG11 H 14.988 3.306 6.192 1.00 . A A . 111 VAL HG11 1 1
11 18693 1 1 34 VAL HG12 H 14.893 1.638 5.556 1.00 . A A . 111 VAL HG12 1 1
11 18694 1 1 34 VAL HG13 H 14.278 3.002 4.594 1.00 . A A . 111 VAL HG13 1 1
11 18695 1 1 34 VAL HG21 H 17.383 1.457 5.862 1.00 . A A . 111 VAL HG21 1 1
11 18696 1 1 34 VAL HG22 H 17.410 3.121 6.454 1.00 . A A . 111 VAL HG22 1 1
11 18697 1 1 34 VAL HG23 H 18.405 2.655 5.076 1.00 . A A . 111 VAL HG23 1 1
11 18698 1 1 34 VAL N N 17.598 2.279 2.668 1.00 . A A . 111 VAL N 1 1
11 18699 1 1 34 VAL O O 14.963 3.432 2.107 1.00 . A A . 111 VAL O 1 1
11 18700 1 1 35 TYR C C 12.170 1.850 1.785 1.00 . A A . 112 TYR C 1 1
11 18701 1 1 35 TYR CA C 13.441 1.388 1.098 1.00 . A A . 112 TYR CA 1 1
11 18702 1 1 35 TYR CB C 13.228 0.086 0.320 1.00 . A A . 112 TYR CB 1 1
11 18703 1 1 35 TYR CD1 C 15.535 -0.449 -0.579 1.00 . A A . 112 TYR CD1 1 1
11 18704 1 1 35 TYR CD2 C 13.814 0.105 -2.130 1.00 . A A . 112 TYR CD2 1 1
11 18705 1 1 35 TYR CE1 C 16.430 -0.586 -1.618 1.00 . A A . 112 TYR CE1 1 1
11 18706 1 1 35 TYR CE2 C 14.703 -0.038 -3.174 1.00 . A A . 112 TYR CE2 1 1
11 18707 1 1 35 TYR CG C 14.212 -0.098 -0.815 1.00 . A A . 112 TYR CG 1 1
11 18708 1 1 35 TYR CZ C 16.007 -0.379 -2.913 1.00 . A A . 112 TYR CZ 1 1
11 18709 1 1 35 TYR H H 14.781 0.376 2.365 1.00 . A A . 112 TYR H 1 1
11 18710 1 1 35 TYR HA H 13.720 2.153 0.391 1.00 . A A . 112 TYR HA 1 1
11 18711 1 1 35 TYR HB2 H 13.345 -0.745 0.999 1.00 . A A . 112 TYR HB2 1 1
11 18712 1 1 35 TYR HB3 H 12.231 0.068 -0.088 1.00 . A A . 112 TYR HB3 1 1
11 18713 1 1 35 TYR HD1 H 15.864 -0.610 0.438 1.00 . A A . 112 TYR HD1 1 1
11 18714 1 1 35 TYR HD2 H 12.788 0.376 -2.332 1.00 . A A . 112 TYR HD2 1 1
11 18715 1 1 35 TYR HE1 H 17.455 -0.860 -1.417 1.00 . A A . 112 TYR HE1 1 1
11 18716 1 1 35 TYR HE2 H 14.373 0.125 -4.190 1.00 . A A . 112 TYR HE2 1 1
11 18717 1 1 35 TYR HH H 16.755 0.201 -4.581 1.00 . A A . 112 TYR HH 1 1
11 18718 1 1 35 TYR N N 14.550 1.266 2.014 1.00 . A A . 112 TYR N 1 1
11 18719 1 1 35 TYR O O 11.893 1.480 2.923 1.00 . A A . 112 TYR O 1 1
11 18720 1 1 35 TYR OH O 16.895 -0.509 -3.946 1.00 . A A . 112 TYR OH 1 1
11 18721 1 1 36 THR C C 9.153 3.299 0.456 1.00 . A A . 113 THR C 1 1
11 18722 1 1 36 THR CA C 10.194 3.217 1.593 1.00 . A A . 113 THR CA 1 1
11 18723 1 1 36 THR CB C 10.445 4.611 2.290 1.00 . A A . 113 THR CB 1 1
11 18724 1 1 36 THR CG2 C 11.125 5.620 1.363 1.00 . A A . 113 THR CG2 1 1
11 18725 1 1 36 THR H H 11.663 2.903 0.163 1.00 . A A . 113 THR H 1 1
11 18726 1 1 36 THR HA H 9.820 2.518 2.329 1.00 . A A . 113 THR HA 1 1
11 18727 1 1 36 THR HB H 11.100 4.421 3.130 1.00 . A A . 113 THR HB 1 1
11 18728 1 1 36 THR HG1 H 8.594 5.309 2.109 1.00 . A A . 113 THR HG1 1 1
11 18729 1 1 36 THR HG21 H 12.084 5.232 1.052 1.00 . A A . 113 THR HG21 1 1
11 18730 1 1 36 THR HG22 H 11.266 6.555 1.885 1.00 . A A . 113 THR HG22 1 1
11 18731 1 1 36 THR HG23 H 10.504 5.781 0.495 1.00 . A A . 113 THR HG23 1 1
11 18732 1 1 36 THR N N 11.412 2.666 1.085 1.00 . A A . 113 THR N 1 1
11 18733 1 1 36 THR O O 9.327 4.027 -0.540 1.00 . A A . 113 THR O 1 1
11 18734 1 1 36 THR OG1 O 9.231 5.174 2.821 1.00 . A A . 113 THR OG1 1 1
11 18735 1 1 37 CYS C C 6.255 3.700 -0.564 1.00 . A A . 114 CYS C 1 1
11 18736 1 1 37 CYS CA C 7.069 2.428 -0.411 1.00 . A A . 114 CYS CA 1 1
11 18737 1 1 37 CYS CB C 6.168 1.267 -0.105 1.00 . A A . 114 CYS CB 1 1
11 18738 1 1 37 CYS H H 8.024 1.918 1.359 1.00 . A A . 114 CYS H 1 1
11 18739 1 1 37 CYS HA H 7.547 2.218 -1.355 1.00 . A A . 114 CYS HA 1 1
11 18740 1 1 37 CYS HB2 H 5.812 1.344 0.911 1.00 . A A . 114 CYS HB2 1 1
11 18741 1 1 37 CYS HB3 H 5.327 1.286 -0.782 1.00 . A A . 114 CYS HB3 1 1
11 18742 1 1 37 CYS N N 8.116 2.507 0.582 1.00 . A A . 114 CYS N 1 1
11 18743 1 1 37 CYS O O 6.280 4.592 0.294 1.00 . A A . 114 CYS O 1 1
11 18744 1 1 37 CYS SG S 6.986 -0.326 -0.290 1.00 . A A . 114 CYS SG 1 1
11 18745 1 1 38 ASN C C 3.450 4.837 -1.179 1.00 . A A . 115 ASN C 1 1
11 18746 1 1 38 ASN CA C 4.694 4.829 -2.079 1.00 . A A . 115 ASN CA 1 1
11 18747 1 1 38 ASN CB C 4.268 4.529 -3.514 1.00 . A A . 115 ASN CB 1 1
11 18748 1 1 38 ASN CG C 3.897 5.713 -4.354 1.00 . A A . 115 ASN CG 1 1
11 18749 1 1 38 ASN H H 5.660 3.061 -2.375 1.00 . A A . 115 ASN H 1 1
11 18750 1 1 38 ASN HA H 5.213 5.775 -2.063 1.00 . A A . 115 ASN HA 1 1
11 18751 1 1 38 ASN HB2 H 5.041 3.985 -4.032 1.00 . A A . 115 ASN HB2 1 1
11 18752 1 1 38 ASN HB3 H 3.401 3.893 -3.444 1.00 . A A . 115 ASN HB3 1 1
11 18753 1 1 38 ASN HD21 H 4.605 4.785 -5.935 1.00 . A A . 115 ASN HD21 1 1
11 18754 1 1 38 ASN HD22 H 3.995 6.367 -6.185 1.00 . A A . 115 ASN HD22 1 1
11 18755 1 1 38 ASN N N 5.569 3.762 -1.692 1.00 . A A . 115 ASN N 1 1
11 18756 1 1 38 ASN ND2 N 4.183 5.606 -5.605 1.00 . A A . 115 ASN ND2 1 1
11 18757 1 1 38 ASN O O 3.284 3.977 -0.298 1.00 . A A . 115 ASN O 1 1
11 18758 1 1 38 ASN OD1 O 3.363 6.711 -3.888 1.00 . A A . 115 ASN OD1 1 1
11 18759 1 1 39 GLU C C 0.462 4.704 -0.809 1.00 . A A . 116 GLU C 1 1
11 18760 1 1 39 GLU CA C 1.344 5.949 -0.714 1.00 . A A . 116 GLU CA 1 1
11 18761 1 1 39 GLU CB C 0.636 7.177 -1.275 1.00 . A A . 116 GLU CB 1 1
11 18762 1 1 39 GLU CD C -1.239 8.800 -1.218 1.00 . A A . 116 GLU CD 1 1
11 18763 1 1 39 GLU CG C -0.686 7.530 -0.639 1.00 . A A . 116 GLU CG 1 1
11 18764 1 1 39 GLU H H 2.790 6.392 -2.173 1.00 . A A . 116 GLU H 1 1
11 18765 1 1 39 GLU HA H 1.571 6.119 0.325 1.00 . A A . 116 GLU HA 1 1
11 18766 1 1 39 GLU HB2 H 1.288 8.028 -1.157 1.00 . A A . 116 GLU HB2 1 1
11 18767 1 1 39 GLU HB3 H 0.474 7.019 -2.331 1.00 . A A . 116 GLU HB3 1 1
11 18768 1 1 39 GLU HG2 H -1.385 6.727 -0.823 1.00 . A A . 116 GLU HG2 1 1
11 18769 1 1 39 GLU HG3 H -0.537 7.654 0.421 1.00 . A A . 116 GLU HG3 1 1
11 18770 1 1 39 GLU N N 2.579 5.769 -1.440 1.00 . A A . 116 GLU N 1 1
11 18771 1 1 39 GLU O O 0.082 4.124 0.205 1.00 . A A . 116 GLU O 1 1
11 18772 1 1 39 GLU OE1 O -1.850 8.755 -2.295 1.00 . A A . 116 GLU OE1 1 1
11 18773 1 1 39 GLU OE2 O -1.029 9.880 -0.639 1.00 . A A . 116 GLU OE2 1 1
11 18774 1 1 40 GLY C C 0.037 1.782 -2.104 1.00 . A A . 117 GLY C 1 1
11 18775 1 1 40 GLY CA C -0.662 3.119 -2.201 1.00 . A A . 117 GLY CA 1 1
11 18776 1 1 40 GLY H H 0.635 4.694 -2.781 1.00 . A A . 117 GLY H 1 1
11 18777 1 1 40 GLY HA2 H -1.435 3.156 -1.447 1.00 . A A . 117 GLY HA2 1 1
11 18778 1 1 40 GLY HA3 H -1.124 3.199 -3.175 1.00 . A A . 117 GLY HA3 1 1
11 18779 1 1 40 GLY N N 0.216 4.251 -2.011 1.00 . A A . 117 GLY N 1 1
11 18780 1 1 40 GLY O O -0.360 0.826 -2.769 1.00 . A A . 117 GLY O 1 1
11 18781 1 1 41 TYR C C 2.399 0.451 0.311 1.00 . A A . 118 TYR C 1 1
11 18782 1 1 41 TYR CA C 1.864 0.512 -1.096 1.00 . A A . 118 TYR CA 1 1
11 18783 1 1 41 TYR CB C 3.054 0.483 -2.076 1.00 . A A . 118 TYR CB 1 1
11 18784 1 1 41 TYR CD1 C 2.403 1.312 -4.364 1.00 . A A . 118 TYR CD1 1 1
11 18785 1 1 41 TYR CD2 C 2.624 -1.028 -4.037 1.00 . A A . 118 TYR CD2 1 1
11 18786 1 1 41 TYR CE1 C 2.065 1.104 -5.680 1.00 . A A . 118 TYR CE1 1 1
11 18787 1 1 41 TYR CE2 C 2.287 -1.252 -5.350 1.00 . A A . 118 TYR CE2 1 1
11 18788 1 1 41 TYR CG C 2.686 0.255 -3.522 1.00 . A A . 118 TYR CG 1 1
11 18789 1 1 41 TYR CZ C 2.007 -0.186 -6.172 1.00 . A A . 118 TYR CZ 1 1
11 18790 1 1 41 TYR H H 1.228 2.473 -0.683 1.00 . A A . 118 TYR H 1 1
11 18791 1 1 41 TYR HA H 1.241 -0.349 -1.277 1.00 . A A . 118 TYR HA 1 1
11 18792 1 1 41 TYR HB2 H 3.616 1.403 -1.992 1.00 . A A . 118 TYR HB2 1 1
11 18793 1 1 41 TYR HB3 H 3.706 -0.323 -1.771 1.00 . A A . 118 TYR HB3 1 1
11 18794 1 1 41 TYR HD1 H 2.440 2.311 -3.955 1.00 . A A . 118 TYR HD1 1 1
11 18795 1 1 41 TYR HD2 H 2.843 -1.863 -3.388 1.00 . A A . 118 TYR HD2 1 1
11 18796 1 1 41 TYR HE1 H 1.847 1.954 -6.308 1.00 . A A . 118 TYR HE1 1 1
11 18797 1 1 41 TYR HE2 H 2.243 -2.263 -5.726 1.00 . A A . 118 TYR HE2 1 1
11 18798 1 1 41 TYR HH H 0.985 -1.089 -7.506 1.00 . A A . 118 TYR HH 1 1
11 18799 1 1 41 TYR N N 1.046 1.704 -1.267 1.00 . A A . 118 TYR N 1 1
11 18800 1 1 41 TYR O O 2.274 1.407 1.065 1.00 . A A . 118 TYR O 1 1
11 18801 1 1 41 TYR OH O 1.670 -0.408 -7.490 1.00 . A A . 118 TYR OH 1 1
11 18802 1 1 42 GLN C C 4.728 -1.849 1.702 1.00 . A A . 119 GLN C 1 1
11 18803 1 1 42 GLN CA C 3.609 -0.869 1.916 1.00 . A A . 119 GLN CA 1 1
11 18804 1 1 42 GLN CB C 2.646 -1.436 2.948 1.00 . A A . 119 GLN CB 1 1
11 18805 1 1 42 GLN CD C 1.818 -3.698 3.736 1.00 . A A . 119 GLN CD 1 1
11 18806 1 1 42 GLN CG C 2.050 -2.785 2.556 1.00 . A A . 119 GLN CG 1 1
11 18807 1 1 42 GLN H H 3.036 -1.416 0.017 1.00 . A A . 119 GLN H 1 1
11 18808 1 1 42 GLN HA H 4.011 0.071 2.264 1.00 . A A . 119 GLN HA 1 1
11 18809 1 1 42 GLN HB2 H 3.151 -1.510 3.897 1.00 . A A . 119 GLN HB2 1 1
11 18810 1 1 42 GLN HB3 H 1.833 -0.733 3.061 1.00 . A A . 119 GLN HB3 1 1
11 18811 1 1 42 GLN HE21 H 3.504 -3.092 4.641 1.00 . A A . 119 GLN HE21 1 1
11 18812 1 1 42 GLN HE22 H 2.600 -4.256 5.483 1.00 . A A . 119 GLN HE22 1 1
11 18813 1 1 42 GLN HG2 H 1.103 -2.618 2.062 1.00 . A A . 119 GLN HG2 1 1
11 18814 1 1 42 GLN HG3 H 2.728 -3.269 1.870 1.00 . A A . 119 GLN HG3 1 1
11 18815 1 1 42 GLN N N 2.984 -0.658 0.651 1.00 . A A . 119 GLN N 1 1
11 18816 1 1 42 GLN NE2 N 2.721 -3.677 4.704 1.00 . A A . 119 GLN NE2 1 1
11 18817 1 1 42 GLN O O 4.705 -2.620 0.750 1.00 . A A . 119 GLN O 1 1
11 18818 1 1 42 GLN OE1 O 0.878 -4.481 3.738 1.00 . A A . 119 GLN OE1 1 1
11 18819 1 1 43 LEU C C 6.458 -4.043 3.066 1.00 . A A . 120 LEU C 1 1
11 18820 1 1 43 LEU CA C 6.781 -2.717 2.400 1.00 . A A . 120 LEU CA 1 1
11 18821 1 1 43 LEU CB C 8.013 -2.047 2.976 1.00 . A A . 120 LEU CB 1 1
11 18822 1 1 43 LEU CD1 C 10.424 -1.632 2.599 1.00 . A A . 120 LEU CD1 1 1
11 18823 1 1 43 LEU CD2 C 9.725 -3.691 3.747 1.00 . A A . 120 LEU CD2 1 1
11 18824 1 1 43 LEU CG C 9.359 -2.698 2.670 1.00 . A A . 120 LEU CG 1 1
11 18825 1 1 43 LEU H H 5.640 -1.236 3.324 1.00 . A A . 120 LEU H 1 1
11 18826 1 1 43 LEU HA H 6.927 -2.883 1.344 1.00 . A A . 120 LEU HA 1 1
11 18827 1 1 43 LEU HB2 H 8.026 -1.022 2.638 1.00 . A A . 120 LEU HB2 1 1
11 18828 1 1 43 LEU HB3 H 7.863 -2.054 4.046 1.00 . A A . 120 LEU HB3 1 1
11 18829 1 1 43 LEU HD11 H 11.379 -2.096 2.408 1.00 . A A . 120 LEU HD11 1 1
11 18830 1 1 43 LEU HD12 H 10.454 -1.087 3.530 1.00 . A A . 120 LEU HD12 1 1
11 18831 1 1 43 LEU HD13 H 10.186 -0.954 1.793 1.00 . A A . 120 LEU HD13 1 1
11 18832 1 1 43 LEU HD21 H 10.682 -4.132 3.511 1.00 . A A . 120 LEU HD21 1 1
11 18833 1 1 43 LEU HD22 H 8.960 -4.450 3.808 1.00 . A A . 120 LEU HD22 1 1
11 18834 1 1 43 LEU HD23 H 9.793 -3.160 4.685 1.00 . A A . 120 LEU HD23 1 1
11 18835 1 1 43 LEU HG H 9.315 -3.213 1.722 1.00 . A A . 120 LEU HG 1 1
11 18836 1 1 43 LEU N N 5.673 -1.840 2.550 1.00 . A A . 120 LEU N 1 1
11 18837 1 1 43 LEU O O 5.875 -4.073 4.159 1.00 . A A . 120 LEU O 1 1
11 18838 1 1 44 LEU C C 7.786 -7.163 3.130 1.00 . A A . 121 LEU C 1 1
11 18839 1 1 44 LEU CA C 6.481 -6.424 2.884 1.00 . A A . 121 LEU CA 1 1
11 18840 1 1 44 LEU CB C 5.636 -7.149 1.825 1.00 . A A . 121 LEU CB 1 1
11 18841 1 1 44 LEU CD1 C 4.995 -9.205 3.174 1.00 . A A . 121 LEU CD1 1 1
11 18842 1 1 44 LEU CD2 C 3.461 -7.228 3.076 1.00 . A A . 121 LEU CD2 1 1
11 18843 1 1 44 LEU CG C 4.495 -8.053 2.324 1.00 . A A . 121 LEU CG 1 1
11 18844 1 1 44 LEU H H 7.300 -5.059 1.567 1.00 . A A . 121 LEU H 1 1
11 18845 1 1 44 LEU HA H 5.919 -6.345 3.802 1.00 . A A . 121 LEU HA 1 1
11 18846 1 1 44 LEU HB2 H 5.205 -6.396 1.182 1.00 . A A . 121 LEU HB2 1 1
11 18847 1 1 44 LEU HB3 H 6.305 -7.753 1.229 1.00 . A A . 121 LEU HB3 1 1
11 18848 1 1 44 LEU HD11 H 5.662 -9.820 2.588 1.00 . A A . 121 LEU HD11 1 1
11 18849 1 1 44 LEU HD12 H 4.151 -9.791 3.505 1.00 . A A . 121 LEU HD12 1 1
11 18850 1 1 44 LEU HD13 H 5.521 -8.809 4.029 1.00 . A A . 121 LEU HD13 1 1
11 18851 1 1 44 LEU HD21 H 3.087 -6.453 2.423 1.00 . A A . 121 LEU HD21 1 1
11 18852 1 1 44 LEU HD22 H 3.922 -6.767 3.937 1.00 . A A . 121 LEU HD22 1 1
11 18853 1 1 44 LEU HD23 H 2.645 -7.861 3.390 1.00 . A A . 121 LEU HD23 1 1
11 18854 1 1 44 LEU HG H 4.004 -8.486 1.467 1.00 . A A . 121 LEU HG 1 1
11 18855 1 1 44 LEU N N 6.791 -5.114 2.407 1.00 . A A . 121 LEU N 1 1
11 18856 1 1 44 LEU O O 8.672 -7.188 2.269 1.00 . A A . 121 LEU O 1 1
11 18857 1 1 45 GLY C C 9.717 -7.864 5.870 1.00 . A A . 122 GLY C 1 1
11 18858 1 1 45 GLY CA C 9.101 -8.445 4.633 1.00 . A A . 122 GLY CA 1 1
11 18859 1 1 45 GLY H H 7.164 -7.703 4.926 1.00 . A A . 122 GLY H 1 1
11 18860 1 1 45 GLY HA2 H 8.881 -9.490 4.788 1.00 . A A . 122 GLY HA2 1 1
11 18861 1 1 45 GLY HA3 H 9.807 -8.355 3.822 1.00 . A A . 122 GLY HA3 1 1
11 18862 1 1 45 GLY N N 7.903 -7.747 4.283 1.00 . A A . 122 GLY N 1 1
11 18863 1 1 45 GLY O O 9.261 -6.832 6.368 1.00 . A A . 122 GLY O 1 1
11 18864 1 1 46 GLU C C 12.536 -7.114 7.147 1.00 . A A . 123 GLU C 1 1
11 18865 1 1 46 GLU CA C 11.427 -8.038 7.553 1.00 . A A . 123 GLU CA 1 1
11 18866 1 1 46 GLU CB C 11.985 -9.197 8.344 1.00 . A A . 123 GLU CB 1 1
11 18867 1 1 46 GLU CD C 9.944 -9.334 9.768 1.00 . A A . 123 GLU CD 1 1
11 18868 1 1 46 GLU CG C 10.908 -10.086 8.884 1.00 . A A . 123 GLU CG 1 1
11 18869 1 1 46 GLU H H 11.021 -9.351 5.960 1.00 . A A . 123 GLU H 1 1
11 18870 1 1 46 GLU HA H 10.696 -7.529 8.161 1.00 . A A . 123 GLU HA 1 1
11 18871 1 1 46 GLU HB2 H 12.635 -9.778 7.707 1.00 . A A . 123 GLU HB2 1 1
11 18872 1 1 46 GLU HB3 H 12.555 -8.811 9.176 1.00 . A A . 123 GLU HB3 1 1
11 18873 1 1 46 GLU HG2 H 10.362 -10.421 8.015 1.00 . A A . 123 GLU HG2 1 1
11 18874 1 1 46 GLU HG3 H 11.343 -10.917 9.417 1.00 . A A . 123 GLU HG3 1 1
11 18875 1 1 46 GLU N N 10.729 -8.514 6.382 1.00 . A A . 123 GLU N 1 1
11 18876 1 1 46 GLU O O 12.948 -6.241 7.906 1.00 . A A . 123 GLU O 1 1
11 18877 1 1 46 GLU OE1 O 10.344 -8.876 10.855 1.00 . A A . 123 GLU OE1 1 1
11 18878 1 1 46 GLU OE2 O 8.760 -9.176 9.389 1.00 . A A . 123 GLU OE2 1 1
11 18879 1 1 47 ILE C C 13.466 -5.317 4.695 1.00 . A A . 124 ILE C 1 1
11 18880 1 1 47 ILE CA C 14.061 -6.545 5.353 1.00 . A A . 124 ILE CA 1 1
11 18881 1 1 47 ILE CB C 14.799 -7.395 4.283 1.00 . A A . 124 ILE CB 1 1
11 18882 1 1 47 ILE CD1 C 16.381 -8.437 6.014 1.00 . A A . 124 ILE CD1 1 1
11 18883 1 1 47 ILE CG1 C 15.370 -8.679 4.912 1.00 . A A . 124 ILE CG1 1 1
11 18884 1 1 47 ILE CG2 C 15.895 -6.595 3.580 1.00 . A A . 124 ILE CG2 1 1
11 18885 1 1 47 ILE H H 12.565 -8.009 5.400 1.00 . A A . 124 ILE H 1 1
11 18886 1 1 47 ILE HA H 14.763 -6.262 6.122 1.00 . A A . 124 ILE HA 1 1
11 18887 1 1 47 ILE HB H 14.073 -7.677 3.535 1.00 . A A . 124 ILE HB 1 1
11 18888 1 1 47 ILE HD11 H 17.191 -7.830 5.632 1.00 . A A . 124 ILE HD11 1 1
11 18889 1 1 47 ILE HD12 H 16.767 -9.390 6.341 1.00 . A A . 124 ILE HD12 1 1
11 18890 1 1 47 ILE HD13 H 15.899 -7.937 6.841 1.00 . A A . 124 ILE HD13 1 1
11 18891 1 1 47 ILE HG12 H 14.558 -9.243 5.349 1.00 . A A . 124 ILE HG12 1 1
11 18892 1 1 47 ILE HG13 H 15.845 -9.269 4.144 1.00 . A A . 124 ILE HG13 1 1
11 18893 1 1 47 ILE HG21 H 16.379 -7.215 2.841 1.00 . A A . 124 ILE HG21 1 1
11 18894 1 1 47 ILE HG22 H 16.622 -6.269 4.309 1.00 . A A . 124 ILE HG22 1 1
11 18895 1 1 47 ILE HG23 H 15.457 -5.732 3.101 1.00 . A A . 124 ILE HG23 1 1
11 18896 1 1 47 ILE N N 12.995 -7.312 5.937 1.00 . A A . 124 ILE N 1 1
11 18897 1 1 47 ILE O O 12.539 -5.436 3.926 1.00 . A A . 124 ILE O 1 1
11 18898 1 1 48 ASN C C 14.650 -2.070 3.983 1.00 . A A . 125 ASN C 1 1
11 18899 1 1 48 ASN CA C 13.485 -2.920 4.424 1.00 . A A . 125 ASN CA 1 1
11 18900 1 1 48 ASN CB C 12.586 -2.126 5.414 1.00 . A A . 125 ASN CB 1 1
11 18901 1 1 48 ASN CG C 13.317 -1.511 6.604 1.00 . A A . 125 ASN CG 1 1
11 18902 1 1 48 ASN H H 14.685 -4.087 5.693 1.00 . A A . 125 ASN H 1 1
11 18903 1 1 48 ASN HA H 12.899 -3.189 3.558 1.00 . A A . 125 ASN HA 1 1
11 18904 1 1 48 ASN HB2 H 12.118 -1.316 4.874 1.00 . A A . 125 ASN HB2 1 1
11 18905 1 1 48 ASN HB3 H 11.815 -2.783 5.784 1.00 . A A . 125 ASN HB3 1 1
11 18906 1 1 48 ASN HD21 H 13.482 0.207 5.651 1.00 . A A . 125 ASN HD21 1 1
11 18907 1 1 48 ASN HD22 H 14.131 0.179 7.248 1.00 . A A . 125 ASN HD22 1 1
11 18908 1 1 48 ASN N N 13.977 -4.149 5.019 1.00 . A A . 125 ASN N 1 1
11 18909 1 1 48 ASN ND2 N 13.688 -0.257 6.491 1.00 . A A . 125 ASN ND2 1 1
11 18910 1 1 48 ASN O O 14.493 -0.902 3.657 1.00 . A A . 125 ASN O 1 1
11 18911 1 1 48 ASN OD1 O 13.513 -2.154 7.632 1.00 . A A . 125 ASN OD1 1 1
11 18912 1 1 49 TYR C C 18.049 -2.823 2.957 1.00 . A A . 126 TYR C 1 1
11 18913 1 1 49 TYR CA C 17.011 -1.921 3.597 1.00 . A A . 126 TYR CA 1 1
11 18914 1 1 49 TYR CB C 17.638 -1.287 4.876 1.00 . A A . 126 TYR CB 1 1
11 18915 1 1 49 TYR CD1 C 17.543 -3.057 6.694 1.00 . A A . 126 TYR CD1 1 1
11 18916 1 1 49 TYR CD2 C 19.678 -2.512 5.795 1.00 . A A . 126 TYR CD2 1 1
11 18917 1 1 49 TYR CE1 C 18.130 -3.999 7.524 1.00 . A A . 126 TYR CE1 1 1
11 18918 1 1 49 TYR CE2 C 20.270 -3.447 6.625 1.00 . A A . 126 TYR CE2 1 1
11 18919 1 1 49 TYR CG C 18.298 -2.301 5.817 1.00 . A A . 126 TYR CG 1 1
11 18920 1 1 49 TYR CZ C 19.490 -4.188 7.486 1.00 . A A . 126 TYR CZ 1 1
11 18921 1 1 49 TYR H H 15.876 -3.640 4.034 1.00 . A A . 126 TYR H 1 1
11 18922 1 1 49 TYR HA H 16.734 -1.124 2.921 1.00 . A A . 126 TYR HA 1 1
11 18923 1 1 49 TYR HB2 H 18.389 -0.572 4.577 1.00 . A A . 126 TYR HB2 1 1
11 18924 1 1 49 TYR HB3 H 16.864 -0.775 5.428 1.00 . A A . 126 TYR HB3 1 1
11 18925 1 1 49 TYR HD1 H 16.476 -2.897 6.714 1.00 . A A . 126 TYR HD1 1 1
11 18926 1 1 49 TYR HD2 H 20.286 -1.923 5.120 1.00 . A A . 126 TYR HD2 1 1
11 18927 1 1 49 TYR HE1 H 17.522 -4.578 8.204 1.00 . A A . 126 TYR HE1 1 1
11 18928 1 1 49 TYR HE2 H 21.339 -3.599 6.602 1.00 . A A . 126 TYR HE2 1 1
11 18929 1 1 49 TYR HH H 19.473 -5.899 8.369 1.00 . A A . 126 TYR HH 1 1
11 18930 1 1 49 TYR N N 15.816 -2.669 3.916 1.00 . A A . 126 TYR N 1 1
11 18931 1 1 49 TYR O O 18.005 -4.049 3.104 1.00 . A A . 126 TYR O 1 1
11 18932 1 1 49 TYR OH O 20.078 -5.147 8.294 1.00 . A A . 126 TYR OH 1 1
11 18933 1 1 50 ARG C C 21.320 -2.163 2.300 1.00 . A A . 127 ARG C 1 1
11 18934 1 1 50 ARG CA C 20.126 -2.873 1.737 1.00 . A A . 127 ARG CA 1 1
11 18935 1 1 50 ARG CB C 20.169 -2.789 0.221 1.00 . A A . 127 ARG CB 1 1
11 18936 1 1 50 ARG CD C 19.135 -3.393 -1.966 1.00 . A A . 127 ARG CD 1 1
11 18937 1 1 50 ARG CG C 18.947 -3.347 -0.461 1.00 . A A . 127 ARG CG 1 1
11 18938 1 1 50 ARG CZ C 20.446 -4.838 -3.541 1.00 . A A . 127 ARG CZ 1 1
11 18939 1 1 50 ARG H H 18.863 -1.242 2.124 1.00 . A A . 127 ARG H 1 1
11 18940 1 1 50 ARG HA H 20.123 -3.905 2.058 1.00 . A A . 127 ARG HA 1 1
11 18941 1 1 50 ARG HB2 H 20.274 -1.752 -0.063 1.00 . A A . 127 ARG HB2 1 1
11 18942 1 1 50 ARG HB3 H 21.038 -3.329 -0.121 1.00 . A A . 127 ARG HB3 1 1
11 18943 1 1 50 ARG HD2 H 18.217 -3.721 -2.432 1.00 . A A . 127 ARG HD2 1 1
11 18944 1 1 50 ARG HD3 H 19.392 -2.405 -2.314 1.00 . A A . 127 ARG HD3 1 1
11 18945 1 1 50 ARG HE H 20.754 -4.596 -1.548 1.00 . A A . 127 ARG HE 1 1
11 18946 1 1 50 ARG HG2 H 18.777 -4.347 -0.089 1.00 . A A . 127 ARG HG2 1 1
11 18947 1 1 50 ARG HG3 H 18.112 -2.714 -0.203 1.00 . A A . 127 ARG HG3 1 1
11 18948 1 1 50 ARG HH11 H 19.154 -3.607 -4.582 1.00 . A A . 127 ARG HH11 1 1
11 18949 1 1 50 ARG HH12 H 19.964 -4.748 -5.522 1.00 . A A . 127 ARG HH12 1 1
11 18950 1 1 50 ARG HH21 H 21.870 -6.180 -2.914 1.00 . A A . 127 ARG HH21 1 1
11 18951 1 1 50 ARG HH22 H 21.529 -6.247 -4.573 1.00 . A A . 127 ARG HH22 1 1
11 18952 1 1 50 ARG N N 18.966 -2.209 2.273 1.00 . A A . 127 ARG N 1 1
11 18953 1 1 50 ARG NE N 20.217 -4.317 -2.323 1.00 . A A . 127 ARG NE 1 1
11 18954 1 1 50 ARG NH1 N 19.817 -4.364 -4.607 1.00 . A A . 127 ARG NH1 1 1
11 18955 1 1 50 ARG NH2 N 21.348 -5.807 -3.689 1.00 . A A . 127 ARG NH2 1 1
11 18956 1 1 50 ARG O O 21.340 -0.950 2.330 1.00 . A A . 127 ARG O 1 1
11 18957 1 1 51 GLU C C 24.639 -2.474 2.515 1.00 . A A . 128 GLU C 1 1
11 18958 1 1 51 GLU CA C 23.427 -2.256 3.380 1.00 . A A . 128 GLU CA 1 1
11 18959 1 1 51 GLU CB C 23.605 -2.881 4.760 1.00 . A A . 128 GLU CB 1 1
11 18960 1 1 51 GLU CD C 24.737 -2.977 6.961 1.00 . A A . 128 GLU CD 1 1
11 18961 1 1 51 GLU CG C 24.770 -2.381 5.581 1.00 . A A . 128 GLU CG 1 1
11 18962 1 1 51 GLU H H 22.267 -3.855 2.676 1.00 . A A . 128 GLU H 1 1
11 18963 1 1 51 GLU HA H 23.241 -1.199 3.494 1.00 . A A . 128 GLU HA 1 1
11 18964 1 1 51 GLU HB2 H 22.707 -2.697 5.328 1.00 . A A . 128 GLU HB2 1 1
11 18965 1 1 51 GLU HB3 H 23.714 -3.948 4.633 1.00 . A A . 128 GLU HB3 1 1
11 18966 1 1 51 GLU HG2 H 25.692 -2.665 5.094 1.00 . A A . 128 GLU HG2 1 1
11 18967 1 1 51 GLU HG3 H 24.729 -1.306 5.665 1.00 . A A . 128 GLU HG3 1 1
11 18968 1 1 51 GLU N N 22.279 -2.874 2.756 1.00 . A A . 128 GLU N 1 1
11 18969 1 1 51 GLU O O 24.906 -3.588 2.112 1.00 . A A . 128 GLU O 1 1
11 18970 1 1 51 GLU OE1 O 24.086 -2.410 7.840 1.00 . A A . 128 GLU OE1 1 1
11 18971 1 1 51 GLU OE2 O 25.353 -4.043 7.193 1.00 . A A . 128 GLU OE2 1 1
11 18972 1 1 52 CYS C C 27.684 -2.037 2.257 1.00 . A A . 129 CYS C 1 1
11 18973 1 1 52 CYS CA C 26.515 -1.661 1.374 1.00 . A A . 129 CYS CA 1 1
11 18974 1 1 52 CYS CB C 26.906 -0.496 0.472 1.00 . A A . 129 CYS CB 1 1
11 18975 1 1 52 CYS H H 25.064 -0.523 2.415 1.00 . A A . 129 CYS H 1 1
11 18976 1 1 52 CYS HA H 26.296 -2.519 0.757 1.00 . A A . 129 CYS HA 1 1
11 18977 1 1 52 CYS HB2 H 26.053 -0.106 -0.062 1.00 . A A . 129 CYS HB2 1 1
11 18978 1 1 52 CYS HB3 H 27.311 0.289 1.094 1.00 . A A . 129 CYS HB3 1 1
11 18979 1 1 52 CYS N N 25.338 -1.436 2.161 1.00 . A A . 129 CYS N 1 1
11 18980 1 1 52 CYS O O 28.300 -1.178 2.897 1.00 . A A . 129 CYS O 1 1
11 18981 1 1 52 CYS SG S 28.231 -0.994 -0.697 1.00 . A A . 129 CYS SG 1 1
11 18982 1 1 53 ASP C C 30.189 -4.019 2.001 1.00 . A A . 130 ASP C 1 1
11 18983 1 1 53 ASP CA C 29.096 -3.833 3.041 1.00 . A A . 130 ASP CA 1 1
11 18984 1 1 53 ASP CB C 28.738 -5.157 3.734 1.00 . A A . 130 ASP CB 1 1
11 18985 1 1 53 ASP CG C 29.764 -5.610 4.759 1.00 . A A . 130 ASP CG 1 1
11 18986 1 1 53 ASP H H 27.358 -3.936 1.842 1.00 . A A . 130 ASP H 1 1
11 18987 1 1 53 ASP HA H 29.462 -3.113 3.756 1.00 . A A . 130 ASP HA 1 1
11 18988 1 1 53 ASP HB2 H 27.782 -5.064 4.227 1.00 . A A . 130 ASP HB2 1 1
11 18989 1 1 53 ASP HB3 H 28.677 -5.915 2.968 1.00 . A A . 130 ASP HB3 1 1
11 18990 1 1 53 ASP N N 27.950 -3.317 2.325 1.00 . A A . 130 ASP N 1 1
11 18991 1 1 53 ASP O O 30.012 -3.590 0.872 1.00 . A A . 130 ASP O 1 1
11 18992 1 1 53 ASP OD1 O 29.650 -5.251 5.950 1.00 . A A . 130 ASP OD1 1 1
11 18993 1 1 53 ASP OD2 O 30.693 -6.340 4.393 1.00 . A A . 130 ASP OD2 1 1
11 18994 1 1 54 THR C C 32.115 -5.544 0.144 1.00 . A A . 131 THR C 1 1
11 18995 1 1 54 THR CA C 32.412 -4.786 1.466 1.00 . A A . 131 THR CA 1 1
11 18996 1 1 54 THR CB C 33.584 -5.416 2.239 1.00 . A A . 131 THR CB 1 1
11 18997 1 1 54 THR CG2 C 33.264 -6.832 2.651 1.00 . A A . 131 THR CG2 1 1
11 18998 1 1 54 THR H H 31.272 -5.166 3.191 1.00 . A A . 131 THR H 1 1
11 18999 1 1 54 THR HA H 32.692 -3.775 1.208 1.00 . A A . 131 THR HA 1 1
11 19000 1 1 54 THR HB H 33.683 -4.819 3.132 1.00 . A A . 131 THR HB 1 1
11 19001 1 1 54 THR HG1 H 34.654 -4.841 0.694 1.00 . A A . 131 THR HG1 1 1
11 19002 1 1 54 THR HG21 H 33.088 -7.435 1.774 1.00 . A A . 131 THR HG21 1 1
11 19003 1 1 54 THR HG22 H 32.357 -6.788 3.241 1.00 . A A . 131 THR HG22 1 1
11 19004 1 1 54 THR HG23 H 34.071 -7.238 3.242 1.00 . A A . 131 THR HG23 1 1
11 19005 1 1 54 THR N N 31.256 -4.686 2.329 1.00 . A A . 131 THR N 1 1
11 19006 1 1 54 THR O O 32.797 -5.336 -0.864 1.00 . A A . 131 THR O 1 1
11 19007 1 1 54 THR OG1 O 34.803 -5.386 1.480 1.00 . A A . 131 THR OG1 1 1
11 19008 1 1 55 ASP C C 29.889 -6.169 -1.972 1.00 . A A . 132 ASP C 1 1
11 19009 1 1 55 ASP CA C 30.696 -7.098 -1.073 1.00 . A A . 132 ASP CA 1 1
11 19010 1 1 55 ASP CB C 29.853 -8.333 -0.722 1.00 . A A . 132 ASP CB 1 1
11 19011 1 1 55 ASP CG C 29.347 -9.073 -1.946 1.00 . A A . 132 ASP CG 1 1
11 19012 1 1 55 ASP H H 30.610 -6.543 0.981 1.00 . A A . 132 ASP H 1 1
11 19013 1 1 55 ASP HA H 31.591 -7.413 -1.591 1.00 . A A . 132 ASP HA 1 1
11 19014 1 1 55 ASP HB2 H 30.454 -9.016 -0.139 1.00 . A A . 132 ASP HB2 1 1
11 19015 1 1 55 ASP HB3 H 29.003 -8.020 -0.133 1.00 . A A . 132 ASP HB3 1 1
11 19016 1 1 55 ASP N N 31.097 -6.386 0.144 1.00 . A A . 132 ASP N 1 1
11 19017 1 1 55 ASP O O 29.904 -6.279 -3.199 1.00 . A A . 132 ASP O 1 1
11 19018 1 1 55 ASP OD1 O 30.082 -9.912 -2.499 1.00 . A A . 132 ASP OD1 1 1
11 19019 1 1 55 ASP OD2 O 28.196 -8.849 -2.370 1.00 . A A . 132 ASP OD2 1 1
11 19020 1 1 56 GLY C C 27.054 -4.310 -1.282 1.00 . A A . 133 GLY C 1 1
11 19021 1 1 56 GLY CA C 28.352 -4.347 -2.024 1.00 . A A . 133 GLY CA 1 1
11 19022 1 1 56 GLY H H 29.350 -5.110 -0.384 1.00 . A A . 133 GLY H 1 1
11 19023 1 1 56 GLY HA2 H 28.790 -3.359 -2.053 1.00 . A A . 133 GLY HA2 1 1
11 19024 1 1 56 GLY HA3 H 28.174 -4.702 -3.027 1.00 . A A . 133 GLY HA3 1 1
11 19025 1 1 56 GLY N N 29.235 -5.235 -1.350 1.00 . A A . 133 GLY N 1 1
11 19026 1 1 56 GLY O O 27.031 -4.588 -0.076 1.00 . A A . 133 GLY O 1 1
11 19027 1 1 57 TRP C C 24.235 -5.347 -0.912 1.00 . A A . 134 TRP C 1 1
11 19028 1 1 57 TRP CA C 24.665 -3.967 -1.359 1.00 . A A . 134 TRP CA 1 1
11 19029 1 1 57 TRP CB C 23.621 -3.424 -2.325 1.00 . A A . 134 TRP CB 1 1
11 19030 1 1 57 TRP CD1 C 24.265 -1.547 -3.909 1.00 . A A . 134 TRP CD1 1 1
11 19031 1 1 57 TRP CD2 C 23.615 -0.876 -1.887 1.00 . A A . 134 TRP CD2 1 1
11 19032 1 1 57 TRP CE2 C 23.930 0.251 -2.648 1.00 . A A . 134 TRP CE2 1 1
11 19033 1 1 57 TRP CE3 C 23.185 -0.701 -0.574 1.00 . A A . 134 TRP CE3 1 1
11 19034 1 1 57 TRP CG C 23.829 -2.014 -2.710 1.00 . A A . 134 TRP CG 1 1
11 19035 1 1 57 TRP CH2 C 23.407 1.674 -0.872 1.00 . A A . 134 TRP CH2 1 1
11 19036 1 1 57 TRP CZ2 C 23.828 1.528 -2.150 1.00 . A A . 134 TRP CZ2 1 1
11 19037 1 1 57 TRP CZ3 C 23.083 0.575 -0.083 1.00 . A A . 134 TRP CZ3 1 1
11 19038 1 1 57 TRP H H 26.076 -3.764 -2.915 1.00 . A A . 134 TRP H 1 1
11 19039 1 1 57 TRP HA H 24.702 -3.315 -0.500 1.00 . A A . 134 TRP HA 1 1
11 19040 1 1 57 TRP HB2 H 23.633 -4.015 -3.229 1.00 . A A . 134 TRP HB2 1 1
11 19041 1 1 57 TRP HB3 H 22.647 -3.506 -1.866 1.00 . A A . 134 TRP HB3 1 1
11 19042 1 1 57 TRP HD1 H 24.516 -2.171 -4.753 1.00 . A A . 134 TRP HD1 1 1
11 19043 1 1 57 TRP HE1 H 24.582 0.387 -4.629 1.00 . A A . 134 TRP HE1 1 1
11 19044 1 1 57 TRP HE3 H 22.933 -1.545 0.049 1.00 . A A . 134 TRP HE3 1 1
11 19045 1 1 57 TRP HH2 H 23.313 2.664 -0.453 1.00 . A A . 134 TRP HH2 1 1
11 19046 1 1 57 TRP HZ2 H 24.079 2.388 -2.747 1.00 . A A . 134 TRP HZ2 1 1
11 19047 1 1 57 TRP HZ3 H 22.751 0.736 0.932 1.00 . A A . 134 TRP HZ3 1 1
11 19048 1 1 57 TRP N N 25.981 -3.994 -1.969 1.00 . A A . 134 TRP N 1 1
11 19049 1 1 57 TRP NE1 N 24.314 -0.184 -3.882 1.00 . A A . 134 TRP NE1 1 1
11 19050 1 1 57 TRP O O 24.014 -6.235 -1.745 1.00 . A A . 134 TRP O 1 1
11 19051 1 1 58 THR C C 22.167 -6.819 0.717 1.00 . A A . 135 THR C 1 1
11 19052 1 1 58 THR CA C 23.661 -6.750 0.935 1.00 . A A . 135 THR CA 1 1
11 19053 1 1 58 THR CB C 23.960 -6.819 2.445 1.00 . A A . 135 THR CB 1 1
11 19054 1 1 58 THR CG2 C 25.460 -6.791 2.689 1.00 . A A . 135 THR CG2 1 1
11 19055 1 1 58 THR H H 24.399 -4.819 1.008 1.00 . A A . 135 THR H 1 1
11 19056 1 1 58 THR HA H 24.157 -7.569 0.436 1.00 . A A . 135 THR HA 1 1
11 19057 1 1 58 THR HB H 23.554 -7.740 2.839 1.00 . A A . 135 THR HB 1 1
11 19058 1 1 58 THR HG1 H 23.597 -5.776 4.046 1.00 . A A . 135 THR HG1 1 1
11 19059 1 1 58 THR HG21 H 25.912 -7.648 2.212 1.00 . A A . 135 THR HG21 1 1
11 19060 1 1 58 THR HG22 H 25.656 -6.813 3.751 1.00 . A A . 135 THR HG22 1 1
11 19061 1 1 58 THR HG23 H 25.871 -5.886 2.266 1.00 . A A . 135 THR HG23 1 1
11 19062 1 1 58 THR N N 24.138 -5.528 0.376 1.00 . A A . 135 THR N 1 1
11 19063 1 1 58 THR O O 21.522 -5.756 0.452 1.00 . A A . 135 THR O 1 1
11 19064 1 1 58 THR OG1 O 23.342 -5.706 3.118 1.00 . A A . 135 THR OG1 1 1
11 19065 1 1 59 ASN C C 19.811 -7.863 -0.813 1.00 . A A . 136 ASN C 1 1
11 19066 1 1 59 ASN CA C 20.182 -8.253 0.599 1.00 . A A . 136 ASN CA 1 1
11 19067 1 1 59 ASN CB C 19.347 -7.415 1.618 1.00 . A A . 136 ASN CB 1 1
11 19068 1 1 59 ASN CG C 19.563 -7.813 3.060 1.00 . A A . 136 ASN CG 1 1
11 19069 1 1 59 ASN H H 22.189 -8.805 0.938 1.00 . A A . 136 ASN H 1 1
11 19070 1 1 59 ASN HA H 19.976 -9.303 0.746 1.00 . A A . 136 ASN HA 1 1
11 19071 1 1 59 ASN HB2 H 19.634 -6.378 1.521 1.00 . A A . 136 ASN HB2 1 1
11 19072 1 1 59 ASN HB3 H 18.296 -7.496 1.392 1.00 . A A . 136 ASN HB3 1 1
11 19073 1 1 59 ASN HD21 H 19.204 -5.967 3.638 1.00 . A A . 136 ASN HD21 1 1
11 19074 1 1 59 ASN HD22 H 19.626 -7.095 4.883 1.00 . A A . 136 ASN HD22 1 1
11 19075 1 1 59 ASN N N 21.612 -8.029 0.789 1.00 . A A . 136 ASN N 1 1
11 19076 1 1 59 ASN ND2 N 19.442 -6.867 3.948 1.00 . A A . 136 ASN ND2 1 1
11 19077 1 1 59 ASN O O 20.679 -7.748 -1.694 1.00 . A A . 136 ASN O 1 1
11 19078 1 1 59 ASN OD1 O 19.822 -8.978 3.372 1.00 . A A . 136 ASN OD1 1 1
11 19079 1 1 60 ASP C C 16.974 -6.240 -1.992 1.00 . A A . 137 ASP C 1 1
11 19080 1 1 60 ASP CA C 18.102 -7.175 -2.305 1.00 . A A . 137 ASP CA 1 1
11 19081 1 1 60 ASP CB C 17.650 -8.304 -3.284 1.00 . A A . 137 ASP CB 1 1
11 19082 1 1 60 ASP CG C 17.442 -7.830 -4.723 1.00 . A A . 137 ASP CG 1 1
11 19083 1 1 60 ASP H H 17.907 -7.851 -0.336 1.00 . A A . 137 ASP H 1 1
11 19084 1 1 60 ASP HA H 18.910 -6.604 -2.740 1.00 . A A . 137 ASP HA 1 1
11 19085 1 1 60 ASP HB2 H 18.401 -9.065 -3.334 1.00 . A A . 137 ASP HB2 1 1
11 19086 1 1 60 ASP HB3 H 16.725 -8.732 -2.929 1.00 . A A . 137 ASP HB3 1 1
11 19087 1 1 60 ASP N N 18.562 -7.680 -1.044 1.00 . A A . 137 ASP N 1 1
11 19088 1 1 60 ASP O O 16.726 -5.938 -0.816 1.00 . A A . 137 ASP O 1 1
11 19089 1 1 60 ASP OD1 O 18.424 -7.668 -5.465 1.00 . A A . 137 ASP OD1 1 1
11 19090 1 1 60 ASP OD2 O 16.290 -7.601 -5.121 1.00 . A A . 137 ASP OD2 1 1
11 19091 1 1 61 ILE C C 14.076 -5.621 -2.232 1.00 . A A . 138 ILE C 1 1
11 19092 1 1 61 ILE CA C 15.243 -4.897 -2.901 1.00 . A A . 138 ILE CA 1 1
11 19093 1 1 61 ILE CB C 14.870 -4.501 -4.321 1.00 . A A . 138 ILE CB 1 1
11 19094 1 1 61 ILE CD1 C 15.807 -3.371 -6.410 1.00 . A A . 138 ILE CD1 1 1
11 19095 1 1 61 ILE CG1 C 16.061 -3.793 -4.986 1.00 . A A . 138 ILE CG1 1 1
11 19096 1 1 61 ILE CG2 C 13.602 -3.630 -4.362 1.00 . A A . 138 ILE CG2 1 1
11 19097 1 1 61 ILE H H 16.576 -6.102 -3.885 1.00 . A A . 138 ILE H 1 1
11 19098 1 1 61 ILE HA H 15.525 -4.013 -2.350 1.00 . A A . 138 ILE HA 1 1
11 19099 1 1 61 ILE HB H 14.749 -5.461 -4.807 1.00 . A A . 138 ILE HB 1 1
11 19100 1 1 61 ILE HD11 H 15.021 -2.631 -6.439 1.00 . A A . 138 ILE HD11 1 1
11 19101 1 1 61 ILE HD12 H 15.506 -4.238 -6.981 1.00 . A A . 138 ILE HD12 1 1
11 19102 1 1 61 ILE HD13 H 16.713 -2.964 -6.830 1.00 . A A . 138 ILE HD13 1 1
11 19103 1 1 61 ILE HG12 H 16.341 -2.921 -4.413 1.00 . A A . 138 ILE HG12 1 1
11 19104 1 1 61 ILE HG13 H 16.899 -4.476 -4.991 1.00 . A A . 138 ILE HG13 1 1
11 19105 1 1 61 ILE HG21 H 12.776 -4.178 -3.936 1.00 . A A . 138 ILE HG21 1 1
11 19106 1 1 61 ILE HG22 H 13.375 -3.368 -5.386 1.00 . A A . 138 ILE HG22 1 1
11 19107 1 1 61 ILE HG23 H 13.767 -2.726 -3.794 1.00 . A A . 138 ILE HG23 1 1
11 19108 1 1 61 ILE N N 16.337 -5.784 -2.987 1.00 . A A . 138 ILE N 1 1
11 19109 1 1 61 ILE O O 13.650 -6.679 -2.698 1.00 . A A . 138 ILE O 1 1
11 19110 1 1 62 PRO C C 11.190 -5.602 -1.172 1.00 . A A . 139 PRO C 1 1
11 19111 1 1 62 PRO CA C 12.498 -5.716 -0.385 1.00 . A A . 139 PRO CA 1 1
11 19112 1 1 62 PRO CB C 12.452 -4.913 0.920 1.00 . A A . 139 PRO CB 1 1
11 19113 1 1 62 PRO CD C 14.091 -3.883 -0.453 1.00 . A A . 139 PRO CD 1 1
11 19114 1 1 62 PRO CG C 13.059 -3.602 0.587 1.00 . A A . 139 PRO CG 1 1
11 19115 1 1 62 PRO HA H 12.699 -6.757 -0.176 1.00 . A A . 139 PRO HA 1 1
11 19116 1 1 62 PRO HB2 H 11.446 -4.805 1.294 1.00 . A A . 139 PRO HB2 1 1
11 19117 1 1 62 PRO HB3 H 13.043 -5.424 1.667 1.00 . A A . 139 PRO HB3 1 1
11 19118 1 1 62 PRO HD2 H 14.137 -3.060 -1.152 1.00 . A A . 139 PRO HD2 1 1
11 19119 1 1 62 PRO HD3 H 15.056 -4.048 0.003 1.00 . A A . 139 PRO HD3 1 1
11 19120 1 1 62 PRO HG2 H 12.309 -2.932 0.196 1.00 . A A . 139 PRO HG2 1 1
11 19121 1 1 62 PRO HG3 H 13.526 -3.175 1.461 1.00 . A A . 139 PRO HG3 1 1
11 19122 1 1 62 PRO N N 13.599 -5.107 -1.109 1.00 . A A . 139 PRO N 1 1
11 19123 1 1 62 PRO O O 10.932 -4.576 -1.821 1.00 . A A . 139 PRO O 1 1
11 19124 1 1 63 ILE C C 8.201 -5.636 -1.305 1.00 . A A . 140 ILE C 1 1
11 19125 1 1 63 ILE CA C 9.138 -6.680 -1.865 1.00 . A A . 140 ILE CA 1 1
11 19126 1 1 63 ILE CB C 8.445 -8.082 -1.833 1.00 . A A . 140 ILE CB 1 1
11 19127 1 1 63 ILE CD1 C 8.701 -10.501 -2.581 1.00 . A A . 140 ILE CD1 1 1
11 19128 1 1 63 ILE CG1 C 9.273 -9.102 -2.615 1.00 . A A . 140 ILE CG1 1 1
11 19129 1 1 63 ILE CG2 C 7.015 -8.016 -2.401 1.00 . A A . 140 ILE CG2 1 1
11 19130 1 1 63 ILE H H 10.679 -7.455 -0.652 1.00 . A A . 140 ILE H 1 1
11 19131 1 1 63 ILE HA H 9.345 -6.427 -2.895 1.00 . A A . 140 ILE HA 1 1
11 19132 1 1 63 ILE HB H 8.380 -8.402 -0.804 1.00 . A A . 140 ILE HB 1 1
11 19133 1 1 63 ILE HD11 H 7.706 -10.485 -3.001 1.00 . A A . 140 ILE HD11 1 1
11 19134 1 1 63 ILE HD12 H 8.654 -10.841 -1.557 1.00 . A A . 140 ILE HD12 1 1
11 19135 1 1 63 ILE HD13 H 9.327 -11.164 -3.158 1.00 . A A . 140 ILE HD13 1 1
11 19136 1 1 63 ILE HG12 H 9.317 -8.793 -3.649 1.00 . A A . 140 ILE HG12 1 1
11 19137 1 1 63 ILE HG13 H 10.273 -9.133 -2.216 1.00 . A A . 140 ILE HG13 1 1
11 19138 1 1 63 ILE HG21 H 7.047 -7.677 -3.426 1.00 . A A . 140 ILE HG21 1 1
11 19139 1 1 63 ILE HG22 H 6.426 -7.326 -1.815 1.00 . A A . 140 ILE HG22 1 1
11 19140 1 1 63 ILE HG23 H 6.568 -8.999 -2.357 1.00 . A A . 140 ILE HG23 1 1
11 19141 1 1 63 ILE N N 10.402 -6.665 -1.160 1.00 . A A . 140 ILE N 1 1
11 19142 1 1 63 ILE O O 7.948 -5.572 -0.105 1.00 . A A . 140 ILE O 1 1
11 19143 1 1 64 CYS C C 5.430 -4.323 -2.225 1.00 . A A . 141 CYS C 1 1
11 19144 1 1 64 CYS CA C 6.782 -3.841 -1.779 1.00 . A A . 141 CYS CA 1 1
11 19145 1 1 64 CYS CB C 7.127 -2.497 -2.378 1.00 . A A . 141 CYS CB 1 1
11 19146 1 1 64 CYS H H 7.992 -4.884 -3.096 1.00 . A A . 141 CYS H 1 1
11 19147 1 1 64 CYS HA H 6.791 -3.774 -0.700 1.00 . A A . 141 CYS HA 1 1
11 19148 1 1 64 CYS HB2 H 8.115 -2.216 -2.050 1.00 . A A . 141 CYS HB2 1 1
11 19149 1 1 64 CYS HB3 H 7.096 -2.559 -3.455 1.00 . A A . 141 CYS HB3 1 1
11 19150 1 1 64 CYS N N 7.721 -4.816 -2.159 1.00 . A A . 141 CYS N 1 1
11 19151 1 1 64 CYS O O 5.220 -4.635 -3.407 1.00 . A A . 141 CYS O 1 1
11 19152 1 1 64 CYS SG S 6.025 -1.166 -1.864 1.00 . A A . 141 CYS SG 1 1
11 19153 1 1 65 GLU C C 2.279 -3.808 -1.575 1.00 . A A . 142 GLU C 1 1
11 19154 1 1 65 GLU CA C 3.254 -4.949 -1.526 1.00 . A A . 142 GLU CA 1 1
11 19155 1 1 65 GLU CB C 2.916 -5.924 -0.382 1.00 . A A . 142 GLU CB 1 1
11 19156 1 1 65 GLU CD C 1.356 -7.438 -1.690 1.00 . A A . 142 GLU CD 1 1
11 19157 1 1 65 GLU CG C 1.547 -6.593 -0.457 1.00 . A A . 142 GLU CG 1 1
11 19158 1 1 65 GLU H H 4.713 -4.012 -0.416 1.00 . A A . 142 GLU H 1 1
11 19159 1 1 65 GLU HA H 3.249 -5.488 -2.462 1.00 . A A . 142 GLU HA 1 1
11 19160 1 1 65 GLU HB2 H 3.657 -6.710 -0.375 1.00 . A A . 142 GLU HB2 1 1
11 19161 1 1 65 GLU HB3 H 2.980 -5.381 0.549 1.00 . A A . 142 GLU HB3 1 1
11 19162 1 1 65 GLU HG2 H 1.439 -7.233 0.408 1.00 . A A . 142 GLU HG2 1 1
11 19163 1 1 65 GLU HG3 H 0.788 -5.825 -0.435 1.00 . A A . 142 GLU HG3 1 1
11 19164 1 1 65 GLU N N 4.541 -4.410 -1.302 1.00 . A A . 142 GLU N 1 1
11 19165 1 1 65 GLU O O 2.532 -2.743 -1.019 1.00 . A A . 142 GLU O 1 1
11 19166 1 1 65 GLU OE1 O 1.158 -6.883 -2.795 1.00 . A A . 142 GLU OE1 1 1
11 19167 1 1 65 GLU OE2 O 1.354 -8.671 -1.576 1.00 . A A . 142 GLU OE2 1 1
11 19168 1 1 66 VAL C C -0.608 -3.049 -1.025 1.00 . A A . 143 VAL C 1 1
11 19169 1 1 66 VAL CA C 0.216 -2.992 -2.309 1.00 . A A . 143 VAL CA 1 1
11 19170 1 1 66 VAL CB C -0.677 -3.182 -3.563 1.00 . A A . 143 VAL CB 1 1
11 19171 1 1 66 VAL CG1 C -1.447 -4.482 -3.504 1.00 . A A . 143 VAL CG1 1 1
11 19172 1 1 66 VAL CG2 C -1.605 -2.006 -3.771 1.00 . A A . 143 VAL CG2 1 1
11 19173 1 1 66 VAL H H 1.072 -4.873 -2.665 1.00 . A A . 143 VAL H 1 1
11 19174 1 1 66 VAL HA H 0.714 -2.035 -2.367 1.00 . A A . 143 VAL HA 1 1
11 19175 1 1 66 VAL HB H -0.015 -3.245 -4.415 1.00 . A A . 143 VAL HB 1 1
11 19176 1 1 66 VAL HG11 H -2.087 -4.475 -2.633 1.00 . A A . 143 VAL HG11 1 1
11 19177 1 1 66 VAL HG12 H -0.759 -5.311 -3.429 1.00 . A A . 143 VAL HG12 1 1
11 19178 1 1 66 VAL HG13 H -2.052 -4.584 -4.393 1.00 . A A . 143 VAL HG13 1 1
11 19179 1 1 66 VAL HG21 H -2.177 -2.166 -4.672 1.00 . A A . 143 VAL HG21 1 1
11 19180 1 1 66 VAL HG22 H -1.020 -1.104 -3.864 1.00 . A A . 143 VAL HG22 1 1
11 19181 1 1 66 VAL HG23 H -2.274 -1.917 -2.929 1.00 . A A . 143 VAL HG23 1 1
11 19182 1 1 66 VAL N N 1.209 -3.997 -2.237 1.00 . A A . 143 VAL N 1 1
11 19183 1 1 66 VAL O O -0.799 -4.132 -0.450 1.00 . A A . 143 VAL O 1 1
11 19184 1 1 67 VAL C C -3.214 -2.514 0.337 1.00 . A A . 144 VAL C 1 1
11 19185 1 1 67 VAL CA C -1.860 -1.873 0.643 1.00 . A A . 144 VAL CA 1 1
11 19186 1 1 67 VAL CB C -2.021 -0.444 1.206 1.00 . A A . 144 VAL CB 1 1
11 19187 1 1 67 VAL CG1 C -0.760 0.005 1.905 1.00 . A A . 144 VAL CG1 1 1
11 19188 1 1 67 VAL CG2 C -2.341 0.510 0.108 1.00 . A A . 144 VAL CG2 1 1
11 19189 1 1 67 VAL H H -0.760 -1.083 -0.988 1.00 . A A . 144 VAL H 1 1
11 19190 1 1 67 VAL HA H -1.374 -2.493 1.383 1.00 . A A . 144 VAL HA 1 1
11 19191 1 1 67 VAL HB H -2.847 -0.426 1.894 1.00 . A A . 144 VAL HB 1 1
11 19192 1 1 67 VAL HG11 H -0.887 1.013 2.273 1.00 . A A . 144 VAL HG11 1 1
11 19193 1 1 67 VAL HG12 H 0.071 -0.033 1.214 1.00 . A A . 144 VAL HG12 1 1
11 19194 1 1 67 VAL HG13 H -0.556 -0.657 2.735 1.00 . A A . 144 VAL HG13 1 1
11 19195 1 1 67 VAL HG21 H -3.212 0.103 -0.381 1.00 . A A . 144 VAL HG21 1 1
11 19196 1 1 67 VAL HG22 H -1.507 0.580 -0.577 1.00 . A A . 144 VAL HG22 1 1
11 19197 1 1 67 VAL HG23 H -2.572 1.479 0.523 1.00 . A A . 144 VAL HG23 1 1
11 19198 1 1 67 VAL N N -1.017 -1.912 -0.535 1.00 . A A . 144 VAL N 1 1
11 19199 1 1 67 VAL O O -3.834 -2.229 -0.710 1.00 . A A . 144 VAL O 1 1
11 19200 1 1 68 LYS C C -5.847 -3.944 2.083 1.00 . A A . 145 LYS C 1 1
11 19201 1 1 68 LYS CA C -4.842 -4.177 0.981 1.00 . A A . 145 LYS CA 1 1
11 19202 1 1 68 LYS CB C -4.515 -5.672 0.897 1.00 . A A . 145 LYS CB 1 1
11 19203 1 1 68 LYS CD C -3.168 -7.497 -0.174 1.00 . A A . 145 LYS CD 1 1
11 19204 1 1 68 LYS CE C -2.135 -7.808 -1.235 1.00 . A A . 145 LYS CE 1 1
11 19205 1 1 68 LYS CG C -3.555 -6.033 -0.219 1.00 . A A . 145 LYS CG 1 1
11 19206 1 1 68 LYS H H -3.142 -3.565 2.035 1.00 . A A . 145 LYS H 1 1
11 19207 1 1 68 LYS HA H -5.272 -3.872 0.038 1.00 . A A . 145 LYS HA 1 1
11 19208 1 1 68 LYS HB2 H -4.077 -5.985 1.833 1.00 . A A . 145 LYS HB2 1 1
11 19209 1 1 68 LYS HB3 H -5.436 -6.215 0.741 1.00 . A A . 145 LYS HB3 1 1
11 19210 1 1 68 LYS HD2 H -2.761 -7.722 0.800 1.00 . A A . 145 LYS HD2 1 1
11 19211 1 1 68 LYS HD3 H -4.046 -8.102 -0.348 1.00 . A A . 145 LYS HD3 1 1
11 19212 1 1 68 LYS HE2 H -2.555 -7.590 -2.205 1.00 . A A . 145 LYS HE2 1 1
11 19213 1 1 68 LYS HE3 H -1.277 -7.171 -1.072 1.00 . A A . 145 LYS HE3 1 1
11 19214 1 1 68 LYS HG2 H -4.032 -5.830 -1.166 1.00 . A A . 145 LYS HG2 1 1
11 19215 1 1 68 LYS HG3 H -2.664 -5.427 -0.130 1.00 . A A . 145 LYS HG3 1 1
11 19216 1 1 68 LYS HZ1 H -2.502 -9.864 -1.324 1.00 . A A . 145 LYS HZ1 1 1
11 19217 1 1 68 LYS HZ2 H -1.233 -9.446 -0.308 1.00 . A A . 145 LYS HZ2 1 1
11 19218 1 1 68 LYS HZ3 H -1.021 -9.409 -1.969 1.00 . A A . 145 LYS HZ3 1 1
11 19219 1 1 68 LYS N N -3.635 -3.410 1.200 1.00 . A A . 145 LYS N 1 1
11 19220 1 1 68 LYS NZ N -1.700 -9.212 -1.205 1.00 . A A . 145 LYS NZ 1 1
11 19221 1 1 68 LYS O O -5.475 -3.824 3.260 1.00 . A A . 145 LYS O 1 1
11 19222 1 1 69 CYS C C -8.966 -5.012 2.694 1.00 . A A . 146 CYS C 1 1
11 19223 1 1 69 CYS CA C -8.190 -3.708 2.616 1.00 . A A . 146 CYS CA 1 1
11 19224 1 1 69 CYS CB C -9.115 -2.619 2.109 1.00 . A A . 146 CYS CB 1 1
11 19225 1 1 69 CYS H H -7.288 -3.955 0.739 1.00 . A A . 146 CYS H 1 1
11 19226 1 1 69 CYS HA H -7.808 -3.435 3.590 1.00 . A A . 146 CYS HA 1 1
11 19227 1 1 69 CYS HB2 H -9.636 -2.981 1.236 1.00 . A A . 146 CYS HB2 1 1
11 19228 1 1 69 CYS HB3 H -9.837 -2.377 2.876 1.00 . A A . 146 CYS HB3 1 1
11 19229 1 1 69 CYS N N -7.090 -3.882 1.698 1.00 . A A . 146 CYS N 1 1
11 19230 1 1 69 CYS O O -8.850 -5.871 1.798 1.00 . A A . 146 CYS O 1 1
11 19231 1 1 69 CYS SG S -8.276 -1.088 1.645 1.00 . A A . 146 CYS SG 1 1
11 19232 1 1 70 LEU C C -11.763 -6.367 3.104 1.00 . A A . 147 LEU C 1 1
11 19233 1 1 70 LEU CA C -10.512 -6.340 3.955 1.00 . A A . 147 LEU CA 1 1
11 19234 1 1 70 LEU CB C -10.887 -6.445 5.419 1.00 . A A . 147 LEU CB 1 1
11 19235 1 1 70 LEU CD1 C -9.596 -8.484 6.088 1.00 . A A . 147 LEU CD1 1 1
11 19236 1 1 70 LEU CD2 C -8.531 -6.240 6.292 1.00 . A A . 147 LEU CD2 1 1
11 19237 1 1 70 LEU CG C -9.837 -7.005 6.362 1.00 . A A . 147 LEU CG 1 1
11 19238 1 1 70 LEU H H -9.786 -4.528 4.483 1.00 . A A . 147 LEU H 1 1
11 19239 1 1 70 LEU HA H -9.879 -7.182 3.725 1.00 . A A . 147 LEU HA 1 1
11 19240 1 1 70 LEU HB2 H -11.158 -5.458 5.766 1.00 . A A . 147 LEU HB2 1 1
11 19241 1 1 70 LEU HB3 H -11.764 -7.070 5.488 1.00 . A A . 147 LEU HB3 1 1
11 19242 1 1 70 LEU HD11 H -9.239 -8.622 5.078 1.00 . A A . 147 LEU HD11 1 1
11 19243 1 1 70 LEU HD12 H -10.528 -9.021 6.187 1.00 . A A . 147 LEU HD12 1 1
11 19244 1 1 70 LEU HD13 H -8.872 -8.878 6.785 1.00 . A A . 147 LEU HD13 1 1
11 19245 1 1 70 LEU HD21 H -7.822 -6.647 6.997 1.00 . A A . 147 LEU HD21 1 1
11 19246 1 1 70 LEU HD22 H -8.732 -5.201 6.502 1.00 . A A . 147 LEU HD22 1 1
11 19247 1 1 70 LEU HD23 H -8.148 -6.333 5.286 1.00 . A A . 147 LEU HD23 1 1
11 19248 1 1 70 LEU HG H -10.272 -6.836 7.329 1.00 . A A . 147 LEU HG 1 1
11 19249 1 1 70 LEU N N -9.729 -5.177 3.746 1.00 . A A . 147 LEU N 1 1
11 19250 1 1 70 LEU O O -12.328 -5.321 2.761 1.00 . A A . 147 LEU O 1 1
11 19251 1 1 71 PRO C C -14.626 -7.401 2.886 1.00 . A A . 148 PRO C 1 1
11 19252 1 1 71 PRO CA C -13.432 -7.759 2.014 1.00 . A A . 148 PRO CA 1 1
11 19253 1 1 71 PRO CB C -13.460 -9.261 1.684 1.00 . A A . 148 PRO CB 1 1
11 19254 1 1 71 PRO CD C -11.525 -8.834 3.049 1.00 . A A . 148 PRO CD 1 1
11 19255 1 1 71 PRO CG C -12.144 -9.818 2.128 1.00 . A A . 148 PRO CG 1 1
11 19256 1 1 71 PRO HA H -13.456 -7.175 1.106 1.00 . A A . 148 PRO HA 1 1
11 19257 1 1 71 PRO HB2 H -14.277 -9.724 2.218 1.00 . A A . 148 PRO HB2 1 1
11 19258 1 1 71 PRO HB3 H -13.609 -9.398 0.624 1.00 . A A . 148 PRO HB3 1 1
11 19259 1 1 71 PRO HD2 H -11.659 -9.102 4.088 1.00 . A A . 148 PRO HD2 1 1
11 19260 1 1 71 PRO HD3 H -10.471 -8.756 2.835 1.00 . A A . 148 PRO HD3 1 1
11 19261 1 1 71 PRO HG2 H -12.290 -10.736 2.675 1.00 . A A . 148 PRO HG2 1 1
11 19262 1 1 71 PRO HG3 H -11.494 -9.985 1.281 1.00 . A A . 148 PRO HG3 1 1
11 19263 1 1 71 PRO N N -12.204 -7.567 2.746 1.00 . A A . 148 PRO N 1 1
11 19264 1 1 71 PRO O O -14.859 -8.032 3.930 1.00 . A A . 148 PRO O 1 1
11 19265 1 1 72 VAL C C -17.621 -6.964 2.965 1.00 . A A . 149 VAL C 1 1
11 19266 1 1 72 VAL CA C -16.520 -5.936 3.212 1.00 . A A . 149 VAL CA 1 1
11 19267 1 1 72 VAL CB C -16.989 -4.532 2.723 1.00 . A A . 149 VAL CB 1 1
11 19268 1 1 72 VAL CG1 C -18.170 -4.004 3.532 1.00 . A A . 149 VAL CG1 1 1
11 19269 1 1 72 VAL CG2 C -15.861 -3.543 2.778 1.00 . A A . 149 VAL CG2 1 1
11 19270 1 1 72 VAL H H -15.051 -5.874 1.704 1.00 . A A . 149 VAL H 1 1
11 19271 1 1 72 VAL HA H -16.285 -5.895 4.265 1.00 . A A . 149 VAL HA 1 1
11 19272 1 1 72 VAL HB H -17.282 -4.633 1.689 1.00 . A A . 149 VAL HB 1 1
11 19273 1 1 72 VAL HG11 H -18.466 -3.040 3.145 1.00 . A A . 149 VAL HG11 1 1
11 19274 1 1 72 VAL HG12 H -17.857 -3.889 4.560 1.00 . A A . 149 VAL HG12 1 1
11 19275 1 1 72 VAL HG13 H -19.000 -4.693 3.478 1.00 . A A . 149 VAL HG13 1 1
11 19276 1 1 72 VAL HG21 H -16.225 -2.586 2.433 1.00 . A A . 149 VAL HG21 1 1
11 19277 1 1 72 VAL HG22 H -15.057 -3.877 2.139 1.00 . A A . 149 VAL HG22 1 1
11 19278 1 1 72 VAL HG23 H -15.507 -3.450 3.794 1.00 . A A . 149 VAL HG23 1 1
11 19279 1 1 72 VAL N N -15.333 -6.369 2.498 1.00 . A A . 149 VAL N 1 1
11 19280 1 1 72 VAL O O -17.652 -7.591 1.890 1.00 . A A . 149 VAL O 1 1
11 19281 1 1 73 THR C C -20.635 -7.613 2.847 1.00 . A A . 150 THR C 1 1
11 19282 1 1 73 THR CA C -19.548 -8.114 3.819 1.00 . A A . 150 THR CA 1 1
11 19283 1 1 73 THR CB C -20.140 -8.423 5.207 1.00 . A A . 150 THR CB 1 1
11 19284 1 1 73 THR CG2 C -19.161 -9.249 6.033 1.00 . A A . 150 THR CG2 1 1
11 19285 1 1 73 THR H H -18.398 -6.674 4.783 1.00 . A A . 150 THR H 1 1
11 19286 1 1 73 THR HA H -19.126 -9.024 3.419 1.00 . A A . 150 THR HA 1 1
11 19287 1 1 73 THR HB H -21.060 -8.972 5.082 1.00 . A A . 150 THR HB 1 1
11 19288 1 1 73 THR HG1 H -20.287 -7.327 6.837 1.00 . A A . 150 THR HG1 1 1
11 19289 1 1 73 THR HG21 H -18.238 -8.699 6.143 1.00 . A A . 150 THR HG21 1 1
11 19290 1 1 73 THR HG22 H -18.966 -10.188 5.535 1.00 . A A . 150 THR HG22 1 1
11 19291 1 1 73 THR HG23 H -19.585 -9.439 7.007 1.00 . A A . 150 THR HG23 1 1
11 19292 1 1 73 THR N N -18.477 -7.167 3.938 1.00 . A A . 150 THR N 1 1
11 19293 1 1 73 THR O O -20.648 -8.011 1.666 1.00 . A A . 150 THR O 1 1
11 19294 1 1 73 THR OG1 O -20.417 -7.176 5.892 1.00 . A A . 150 THR OG1 1 1
11 19295 1 1 74 ALA C C -23.368 -5.234 3.595 1.00 . A A . 151 ALA C 1 1
11 19296 1 1 74 ALA CA C -22.585 -6.091 2.610 1.00 . A A . 151 ALA CA 1 1
11 19297 1 1 74 ALA CB C -23.524 -7.132 1.966 1.00 . A A . 151 ALA CB 1 1
11 19298 1 1 74 ALA H H -21.422 -6.524 4.308 1.00 . A A . 151 ALA H 1 1
11 19299 1 1 74 ALA HA H -22.172 -5.448 1.846 1.00 . A A . 151 ALA HA 1 1
11 19300 1 1 74 ALA HB1 H -22.955 -7.757 1.295 1.00 . A A . 151 ALA HB1 1 1
11 19301 1 1 74 ALA HB2 H -24.300 -6.626 1.409 1.00 . A A . 151 ALA HB2 1 1
11 19302 1 1 74 ALA HB3 H -23.972 -7.740 2.737 1.00 . A A . 151 ALA HB3 1 1
11 19303 1 1 74 ALA N N -21.500 -6.735 3.349 1.00 . A A . 151 ALA N 1 1
11 19304 1 1 74 ALA O O -23.191 -5.386 4.813 1.00 . A A . 151 ALA O 1 1
11 19305 1 1 75 PRO C C -26.338 -4.344 4.279 1.00 . A A . 152 PRO C 1 1
11 19306 1 1 75 PRO CA C -25.058 -3.525 3.987 1.00 . A A . 152 PRO CA 1 1
11 19307 1 1 75 PRO CB C -25.352 -2.248 3.200 1.00 . A A . 152 PRO CB 1 1
11 19308 1 1 75 PRO CD C -24.176 -3.764 1.733 1.00 . A A . 152 PRO CD 1 1
11 19309 1 1 75 PRO CG C -25.136 -2.604 1.768 1.00 . A A . 152 PRO CG 1 1
11 19310 1 1 75 PRO HA H -24.579 -3.293 4.927 1.00 . A A . 152 PRO HA 1 1
11 19311 1 1 75 PRO HB2 H -26.364 -1.923 3.386 1.00 . A A . 152 PRO HB2 1 1
11 19312 1 1 75 PRO HB3 H -24.652 -1.494 3.532 1.00 . A A . 152 PRO HB3 1 1
11 19313 1 1 75 PRO HD2 H -24.530 -4.531 1.060 1.00 . A A . 152 PRO HD2 1 1
11 19314 1 1 75 PRO HD3 H -23.195 -3.430 1.434 1.00 . A A . 152 PRO HD3 1 1
11 19315 1 1 75 PRO HG2 H -26.071 -2.915 1.328 1.00 . A A . 152 PRO HG2 1 1
11 19316 1 1 75 PRO HG3 H -24.729 -1.764 1.227 1.00 . A A . 152 PRO HG3 1 1
11 19317 1 1 75 PRO N N -24.153 -4.262 3.121 1.00 . A A . 152 PRO N 1 1
11 19318 1 1 75 PRO O O -26.329 -5.580 4.185 1.00 . A A . 152 PRO O 1 1
11 19319 1 1 76 GLU C C -29.659 -4.402 3.910 1.00 . A A . 153 GLU C 1 1
11 19320 1 1 76 GLU CA C -28.624 -4.379 5.038 1.00 . A A . 153 GLU CA 1 1
11 19321 1 1 76 GLU CB C -29.217 -3.816 6.364 1.00 . A A . 153 GLU CB 1 1
11 19322 1 1 76 GLU CD C -28.647 -1.385 5.922 1.00 . A A . 153 GLU CD 1 1
11 19323 1 1 76 GLU CG C -29.709 -2.359 6.338 1.00 . A A . 153 GLU CG 1 1
11 19324 1 1 76 GLU H H -27.418 -2.703 4.681 1.00 . A A . 153 GLU H 1 1
11 19325 1 1 76 GLU HA H -28.335 -5.406 5.212 1.00 . A A . 153 GLU HA 1 1
11 19326 1 1 76 GLU HB2 H -30.056 -4.434 6.641 1.00 . A A . 153 GLU HB2 1 1
11 19327 1 1 76 GLU HB3 H -28.460 -3.903 7.129 1.00 . A A . 153 GLU HB3 1 1
11 19328 1 1 76 GLU HG2 H -30.525 -2.288 5.635 1.00 . A A . 153 GLU HG2 1 1
11 19329 1 1 76 GLU HG3 H -30.061 -2.097 7.326 1.00 . A A . 153 GLU HG3 1 1
11 19330 1 1 76 GLU N N -27.407 -3.687 4.654 1.00 . A A . 153 GLU N 1 1
11 19331 1 1 76 GLU O O -30.145 -5.461 3.534 1.00 . A A . 153 GLU O 1 1
11 19332 1 1 76 GLU OE1 O -27.871 -0.951 6.776 1.00 . A A . 153 GLU OE1 1 1
11 19333 1 1 76 GLU OE2 O -28.537 -1.100 4.704 1.00 . A A . 153 GLU OE2 1 1
11 19334 1 1 77 ASN C C -30.309 -2.938 0.960 1.00 . A A . 154 ASN C 1 1
11 19335 1 1 77 ASN CA C -30.976 -3.189 2.284 1.00 . A A . 154 ASN CA 1 1
11 19336 1 1 77 ASN CB C -32.053 -2.115 2.543 1.00 . A A . 154 ASN CB 1 1
11 19337 1 1 77 ASN CG C -32.905 -2.372 3.775 1.00 . A A . 154 ASN CG 1 1
11 19338 1 1 77 ASN H H -29.524 -2.432 3.659 1.00 . A A . 154 ASN H 1 1
11 19339 1 1 77 ASN HA H -31.451 -4.159 2.240 1.00 . A A . 154 ASN HA 1 1
11 19340 1 1 77 ASN HB2 H -31.569 -1.158 2.673 1.00 . A A . 154 ASN HB2 1 1
11 19341 1 1 77 ASN HB3 H -32.704 -2.060 1.683 1.00 . A A . 154 ASN HB3 1 1
11 19342 1 1 77 ASN HD21 H -31.915 -0.997 4.790 1.00 . A A . 154 ASN HD21 1 1
11 19343 1 1 77 ASN HD22 H -33.158 -1.814 5.661 1.00 . A A . 154 ASN HD22 1 1
11 19344 1 1 77 ASN N N -29.974 -3.253 3.349 1.00 . A A . 154 ASN N 1 1
11 19345 1 1 77 ASN ND2 N -32.636 -1.662 4.844 1.00 . A A . 154 ASN ND2 1 1
11 19346 1 1 77 ASN O O -30.918 -2.425 0.015 1.00 . A A . 154 ASN O 1 1
11 19347 1 1 77 ASN OD1 O -33.872 -3.141 3.721 1.00 . A A . 154 ASN OD1 1 1
11 19348 1 1 78 GLY C C -27.286 -4.206 -0.432 1.00 . A A . 155 GLY C 1 1
11 19349 1 1 78 GLY CA C -28.322 -3.142 -0.307 1.00 . A A . 155 GLY CA 1 1
11 19350 1 1 78 GLY H H -28.656 -3.796 1.630 1.00 . A A . 155 GLY H 1 1
11 19351 1 1 78 GLY HA2 H -28.980 -3.175 -1.164 1.00 . A A . 155 GLY HA2 1 1
11 19352 1 1 78 GLY HA3 H -27.833 -2.180 -0.272 1.00 . A A . 155 GLY HA3 1 1
11 19353 1 1 78 GLY N N -29.077 -3.328 0.877 1.00 . A A . 155 GLY N 1 1
11 19354 1 1 78 GLY O O -27.206 -5.090 0.417 1.00 . A A . 155 GLY O 1 1
11 19355 1 1 79 LYS C C -24.264 -4.374 -2.296 1.00 . A A . 156 LYS C 1 1
11 19356 1 1 79 LYS CA C -25.447 -5.073 -1.697 1.00 . A A . 156 LYS CA 1 1
11 19357 1 1 79 LYS CB C -25.935 -6.195 -2.623 1.00 . A A . 156 LYS CB 1 1
11 19358 1 1 79 LYS CD C -26.864 -6.848 -4.851 1.00 . A A . 156 LYS CD 1 1
11 19359 1 1 79 LYS CE C -27.789 -6.441 -5.980 1.00 . A A . 156 LYS CE 1 1
11 19360 1 1 79 LYS CG C -26.644 -5.713 -3.876 1.00 . A A . 156 LYS CG 1 1
11 19361 1 1 79 LYS H H -26.548 -3.341 -2.059 1.00 . A A . 156 LYS H 1 1
11 19362 1 1 79 LYS HA H -25.154 -5.502 -0.750 1.00 . A A . 156 LYS HA 1 1
11 19363 1 1 79 LYS HB2 H -25.085 -6.787 -2.928 1.00 . A A . 156 LYS HB2 1 1
11 19364 1 1 79 LYS HB3 H -26.615 -6.827 -2.072 1.00 . A A . 156 LYS HB3 1 1
11 19365 1 1 79 LYS HD2 H -25.912 -7.141 -5.268 1.00 . A A . 156 LYS HD2 1 1
11 19366 1 1 79 LYS HD3 H -27.296 -7.683 -4.322 1.00 . A A . 156 LYS HD3 1 1
11 19367 1 1 79 LYS HE2 H -27.442 -5.505 -6.392 1.00 . A A . 156 LYS HE2 1 1
11 19368 1 1 79 LYS HE3 H -27.762 -7.202 -6.744 1.00 . A A . 156 LYS HE3 1 1
11 19369 1 1 79 LYS HG2 H -27.600 -5.291 -3.598 1.00 . A A . 156 LYS HG2 1 1
11 19370 1 1 79 LYS HG3 H -26.048 -4.945 -4.350 1.00 . A A . 156 LYS HG3 1 1
11 19371 1 1 79 LYS HZ1 H -29.534 -7.169 -5.140 1.00 . A A . 156 LYS HZ1 1 1
11 19372 1 1 79 LYS HZ2 H -29.829 -6.016 -6.290 1.00 . A A . 156 LYS HZ2 1 1
11 19373 1 1 79 LYS HZ3 H -29.302 -5.561 -4.754 1.00 . A A . 156 LYS HZ3 1 1
11 19374 1 1 79 LYS N N -26.482 -4.112 -1.445 1.00 . A A . 156 LYS N 1 1
11 19375 1 1 79 LYS NZ N -29.182 -6.266 -5.514 1.00 . A A . 156 LYS NZ 1 1
11 19376 1 1 79 LYS O O -24.358 -3.205 -2.675 1.00 . A A . 156 LYS O 1 1
11 19377 1 1 80 ILE C C -21.906 -4.800 -4.429 1.00 . A A . 157 ILE C 1 1
11 19378 1 1 80 ILE CA C -21.968 -4.502 -2.926 1.00 . A A . 157 ILE CA 1 1
11 19379 1 1 80 ILE CB C -20.717 -5.071 -2.196 1.00 . A A . 157 ILE CB 1 1
11 19380 1 1 80 ILE CD1 C -19.614 -5.251 0.113 1.00 . A A . 157 ILE CD1 1 1
11 19381 1 1 80 ILE CG1 C -20.809 -4.784 -0.692 1.00 . A A . 157 ILE CG1 1 1
11 19382 1 1 80 ILE CG2 C -19.434 -4.495 -2.766 1.00 . A A . 157 ILE CG2 1 1
11 19383 1 1 80 ILE H H -23.164 -5.992 -2.062 1.00 . A A . 157 ILE H 1 1
11 19384 1 1 80 ILE HA H -22.001 -3.432 -2.780 1.00 . A A . 157 ILE HA 1 1
11 19385 1 1 80 ILE HB H -20.701 -6.141 -2.337 1.00 . A A . 157 ILE HB 1 1
11 19386 1 1 80 ILE HD11 H -19.762 -5.005 1.153 1.00 . A A . 157 ILE HD11 1 1
11 19387 1 1 80 ILE HD12 H -18.722 -4.756 -0.243 1.00 . A A . 157 ILE HD12 1 1
11 19388 1 1 80 ILE HD13 H -19.501 -6.319 0.011 1.00 . A A . 157 ILE HD13 1 1
11 19389 1 1 80 ILE HG12 H -20.893 -3.716 -0.552 1.00 . A A . 157 ILE HG12 1 1
11 19390 1 1 80 ILE HG13 H -21.694 -5.261 -0.297 1.00 . A A . 157 ILE HG13 1 1
11 19391 1 1 80 ILE HG21 H -18.590 -4.888 -2.219 1.00 . A A . 157 ILE HG21 1 1
11 19392 1 1 80 ILE HG22 H -19.456 -3.418 -2.684 1.00 . A A . 157 ILE HG22 1 1
11 19393 1 1 80 ILE HG23 H -19.350 -4.775 -3.806 1.00 . A A . 157 ILE HG23 1 1
11 19394 1 1 80 ILE N N -23.171 -5.060 -2.376 1.00 . A A . 157 ILE N 1 1
11 19395 1 1 80 ILE O O -22.352 -5.860 -4.881 1.00 . A A . 157 ILE O 1 1
11 19396 1 1 81 VAL C C -19.876 -4.580 -6.912 1.00 . A A . 158 VAL C 1 1
11 19397 1 1 81 VAL CA C -21.282 -4.023 -6.629 1.00 . A A . 158 VAL CA 1 1
11 19398 1 1 81 VAL CB C -21.485 -2.659 -7.415 1.00 . A A . 158 VAL CB 1 1
11 19399 1 1 81 VAL CG1 C -22.637 -1.827 -6.894 1.00 . A A . 158 VAL CG1 1 1
11 19400 1 1 81 VAL CG2 C -20.225 -1.834 -7.542 1.00 . A A . 158 VAL CG2 1 1
11 19401 1 1 81 VAL H H -21.156 -2.991 -4.797 1.00 . A A . 158 VAL H 1 1
11 19402 1 1 81 VAL HA H -22.023 -4.738 -6.956 1.00 . A A . 158 VAL HA 1 1
11 19403 1 1 81 VAL HB H -21.797 -2.923 -8.406 1.00 . A A . 158 VAL HB 1 1
11 19404 1 1 81 VAL HG11 H -22.668 -0.892 -7.438 1.00 . A A . 158 VAL HG11 1 1
11 19405 1 1 81 VAL HG12 H -22.482 -1.618 -5.845 1.00 . A A . 158 VAL HG12 1 1
11 19406 1 1 81 VAL HG13 H -23.567 -2.358 -7.030 1.00 . A A . 158 VAL HG13 1 1
11 19407 1 1 81 VAL HG21 H -19.478 -2.397 -8.084 1.00 . A A . 158 VAL HG21 1 1
11 19408 1 1 81 VAL HG22 H -19.853 -1.624 -6.551 1.00 . A A . 158 VAL HG22 1 1
11 19409 1 1 81 VAL HG23 H -20.447 -0.920 -8.072 1.00 . A A . 158 VAL HG23 1 1
11 19410 1 1 81 VAL N N -21.425 -3.850 -5.200 1.00 . A A . 158 VAL N 1 1
11 19411 1 1 81 VAL O O -19.662 -5.346 -7.843 1.00 . A A . 158 VAL O 1 1
11 19412 1 1 82 SER C C -17.145 -5.742 -5.376 1.00 . A A . 159 SER C 1 1
11 19413 1 1 82 SER CA C -17.550 -4.525 -6.222 1.00 . A A . 159 SER CA 1 1
11 19414 1 1 82 SER CB C -16.749 -3.313 -5.751 1.00 . A A . 159 SER CB 1 1
11 19415 1 1 82 SER H H -19.217 -3.666 -5.293 1.00 . A A . 159 SER H 1 1
11 19416 1 1 82 SER HA H -17.328 -4.691 -7.265 1.00 . A A . 159 SER HA 1 1
11 19417 1 1 82 SER HB2 H -16.827 -3.245 -4.675 1.00 . A A . 159 SER HB2 1 1
11 19418 1 1 82 SER HB3 H -15.713 -3.436 -6.029 1.00 . A A . 159 SER HB3 1 1
11 19419 1 1 82 SER HG H -16.480 -1.611 -6.663 1.00 . A A . 159 SER HG 1 1
11 19420 1 1 82 SER N N -18.950 -4.211 -6.060 1.00 . A A . 159 SER N 1 1
11 19421 1 1 82 SER O O -16.031 -5.785 -4.869 1.00 . A A . 159 SER O 1 1
11 19422 1 1 82 SER OG O -17.242 -2.100 -6.324 1.00 . A A . 159 SER OG 1 1
11 19423 1 1 83 SER C C -16.790 -8.874 -5.226 1.00 . A A . 160 SER C 1 1
11 19424 1 1 83 SER CA C -17.720 -7.921 -4.463 1.00 . A A . 160 SER CA 1 1
11 19425 1 1 83 SER CB C -19.007 -8.652 -4.081 1.00 . A A . 160 SER CB 1 1
11 19426 1 1 83 SER H H -18.887 -6.680 -5.713 1.00 . A A . 160 SER H 1 1
11 19427 1 1 83 SER HA H -17.223 -7.598 -3.560 1.00 . A A . 160 SER HA 1 1
11 19428 1 1 83 SER HB2 H -19.488 -9.019 -4.975 1.00 . A A . 160 SER HB2 1 1
11 19429 1 1 83 SER HB3 H -18.762 -9.485 -3.439 1.00 . A A . 160 SER HB3 1 1
11 19430 1 1 83 SER HG H -19.590 -7.778 -2.483 1.00 . A A . 160 SER HG 1 1
11 19431 1 1 83 SER N N -18.022 -6.730 -5.256 1.00 . A A . 160 SER N 1 1
11 19432 1 1 83 SER O O -17.221 -9.947 -5.661 1.00 . A A . 160 SER O 1 1
11 19433 1 1 83 SER OG O -19.902 -7.794 -3.397 1.00 . A A . 160 SER OG 1 1
11 19434 1 1 84 ALA C C -14.995 -9.685 -7.467 1.00 . A A . 161 ALA C 1 1
11 19435 1 1 84 ALA CA C -14.496 -9.166 -6.126 1.00 . A A . 161 ALA CA 1 1
11 19436 1 1 84 ALA CB C -13.868 -10.275 -5.297 1.00 . A A . 161 ALA CB 1 1
11 19437 1 1 84 ALA H H -15.304 -7.586 -4.965 1.00 . A A . 161 ALA H 1 1
11 19438 1 1 84 ALA HA H -13.729 -8.436 -6.343 1.00 . A A . 161 ALA HA 1 1
11 19439 1 1 84 ALA HB1 H -13.536 -9.874 -4.351 1.00 . A A . 161 ALA HB1 1 1
11 19440 1 1 84 ALA HB2 H -13.026 -10.677 -5.840 1.00 . A A . 161 ALA HB2 1 1
11 19441 1 1 84 ALA HB3 H -14.599 -11.053 -5.132 1.00 . A A . 161 ALA HB3 1 1
11 19442 1 1 84 ALA N N -15.533 -8.446 -5.390 1.00 . A A . 161 ALA N 1 1
11 19443 1 1 84 ALA O O -15.390 -10.848 -7.591 1.00 . A A . 161 ALA O 1 1
11 19444 1 1 85 MET C C -14.671 -10.268 -10.359 1.00 . A A . 162 MET C 1 1
11 19445 1 1 85 MET CA C -15.507 -9.132 -9.802 1.00 . A A . 162 MET CA 1 1
11 19446 1 1 85 MET CB C -15.432 -7.914 -10.756 1.00 . A A . 162 MET CB 1 1
11 19447 1 1 85 MET CE C -14.134 -5.174 -9.442 1.00 . A A . 162 MET CE 1 1
11 19448 1 1 85 MET CG C -16.288 -6.710 -10.350 1.00 . A A . 162 MET CG 1 1
11 19449 1 1 85 MET H H -14.788 -7.874 -8.227 1.00 . A A . 162 MET H 1 1
11 19450 1 1 85 MET HA H -16.532 -9.461 -9.723 1.00 . A A . 162 MET HA 1 1
11 19451 1 1 85 MET HB2 H -14.405 -7.590 -10.820 1.00 . A A . 162 MET HB2 1 1
11 19452 1 1 85 MET HB3 H -15.748 -8.235 -11.737 1.00 . A A . 162 MET HB3 1 1
11 19453 1 1 85 MET HE1 H -13.671 -4.608 -8.648 1.00 . A A . 162 MET HE1 1 1
11 19454 1 1 85 MET HE2 H -14.314 -4.528 -10.288 1.00 . A A . 162 MET HE2 1 1
11 19455 1 1 85 MET HE3 H -13.476 -5.981 -9.732 1.00 . A A . 162 MET HE3 1 1
11 19456 1 1 85 MET HG2 H -16.295 -6.002 -11.166 1.00 . A A . 162 MET HG2 1 1
11 19457 1 1 85 MET HG3 H -17.296 -7.053 -10.172 1.00 . A A . 162 MET HG3 1 1
11 19458 1 1 85 MET N N -15.043 -8.794 -8.445 1.00 . A A . 162 MET N 1 1
11 19459 1 1 85 MET O O -15.185 -11.226 -10.928 1.00 . A A . 162 MET O 1 1
11 19460 1 1 85 MET SD S -15.691 -5.854 -8.862 1.00 . A A . 162 MET SD 1 1
11 19461 1 1 86 GLU C C -11.771 -11.647 -9.259 1.00 . A A . 163 GLU C 1 1
11 19462 1 1 86 GLU CA C -12.451 -11.156 -10.535 1.00 . A A . 163 GLU CA 1 1
11 19463 1 1 86 GLU CB C -11.434 -10.567 -11.525 1.00 . A A . 163 GLU CB 1 1
11 19464 1 1 86 GLU CD C -9.773 -8.719 -11.948 1.00 . A A . 163 GLU CD 1 1
11 19465 1 1 86 GLU CG C -10.812 -9.283 -11.036 1.00 . A A . 163 GLU CG 1 1
11 19466 1 1 86 GLU H H -13.060 -9.372 -9.674 1.00 . A A . 163 GLU H 1 1
11 19467 1 1 86 GLU HA H -12.988 -11.971 -10.996 1.00 . A A . 163 GLU HA 1 1
11 19468 1 1 86 GLU HB2 H -10.644 -11.285 -11.684 1.00 . A A . 163 GLU HB2 1 1
11 19469 1 1 86 GLU HB3 H -11.929 -10.371 -12.465 1.00 . A A . 163 GLU HB3 1 1
11 19470 1 1 86 GLU HG2 H -11.588 -8.546 -10.890 1.00 . A A . 163 GLU HG2 1 1
11 19471 1 1 86 GLU HG3 H -10.350 -9.512 -10.087 1.00 . A A . 163 GLU HG3 1 1
11 19472 1 1 86 GLU N N -13.395 -10.158 -10.150 1.00 . A A . 163 GLU N 1 1
11 19473 1 1 86 GLU O O -11.428 -10.836 -8.392 1.00 . A A . 163 GLU O 1 1
11 19474 1 1 86 GLU OE1 O -10.054 -8.491 -13.121 1.00 . A A . 163 GLU OE1 1 1
11 19475 1 1 86 GLU OE2 O -8.666 -8.424 -11.471 1.00 . A A . 163 GLU OE2 1 1
11 19476 1 1 87 PRO C C -9.480 -13.359 -7.752 1.00 . A A . 164 PRO C 1 1
11 19477 1 1 87 PRO CA C -10.987 -13.554 -7.894 1.00 . A A . 164 PRO CA 1 1
11 19478 1 1 87 PRO CB C -11.290 -15.027 -8.081 1.00 . A A . 164 PRO CB 1 1
11 19479 1 1 87 PRO CD C -11.812 -13.977 -10.159 1.00 . A A . 164 PRO CD 1 1
11 19480 1 1 87 PRO CG C -11.264 -15.236 -9.554 1.00 . A A . 164 PRO CG 1 1
11 19481 1 1 87 PRO HA H -11.487 -13.193 -7.007 1.00 . A A . 164 PRO HA 1 1
11 19482 1 1 87 PRO HB2 H -10.533 -15.610 -7.577 1.00 . A A . 164 PRO HB2 1 1
11 19483 1 1 87 PRO HB3 H -12.266 -15.223 -7.669 1.00 . A A . 164 PRO HB3 1 1
11 19484 1 1 87 PRO HD2 H -11.287 -13.735 -11.072 1.00 . A A . 164 PRO HD2 1 1
11 19485 1 1 87 PRO HD3 H -12.874 -14.067 -10.338 1.00 . A A . 164 PRO HD3 1 1
11 19486 1 1 87 PRO HG2 H -10.247 -15.400 -9.881 1.00 . A A . 164 PRO HG2 1 1
11 19487 1 1 87 PRO HG3 H -11.883 -16.081 -9.815 1.00 . A A . 164 PRO HG3 1 1
11 19488 1 1 87 PRO N N -11.545 -12.953 -9.126 1.00 . A A . 164 PRO N 1 1
11 19489 1 1 87 PRO O O -8.822 -14.008 -6.937 1.00 . A A . 164 PRO O 1 1
11 19490 1 1 88 ASP C C -7.224 -10.957 -7.800 1.00 . A A . 165 ASP C 1 1
11 19491 1 1 88 ASP CA C -7.533 -12.215 -8.530 1.00 . A A . 165 ASP CA 1 1
11 19492 1 1 88 ASP CB C -7.048 -12.073 -9.960 1.00 . A A . 165 ASP CB 1 1
11 19493 1 1 88 ASP CG C -5.563 -11.795 -10.060 1.00 . A A . 165 ASP CG 1 1
11 19494 1 1 88 ASP H H -9.572 -11.918 -9.040 1.00 . A A . 165 ASP H 1 1
11 19495 1 1 88 ASP HA H -7.022 -13.048 -8.074 1.00 . A A . 165 ASP HA 1 1
11 19496 1 1 88 ASP HB2 H -7.292 -12.951 -10.537 1.00 . A A . 165 ASP HB2 1 1
11 19497 1 1 88 ASP HB3 H -7.567 -11.209 -10.347 1.00 . A A . 165 ASP HB3 1 1
11 19498 1 1 88 ASP N N -8.954 -12.459 -8.508 1.00 . A A . 165 ASP N 1 1
11 19499 1 1 88 ASP O O -6.180 -10.831 -7.142 1.00 . A A . 165 ASP O 1 1
11 19500 1 1 88 ASP OD1 O -4.752 -12.669 -9.723 1.00 . A A . 165 ASP OD1 1 1
11 19501 1 1 88 ASP OD2 O -5.185 -10.670 -10.477 1.00 . A A . 165 ASP OD2 1 1
11 19502 1 1 89 ARG C C -8.388 -8.623 -5.929 1.00 . A A . 166 ARG C 1 1
11 19503 1 1 89 ARG CA C -7.845 -8.780 -7.309 1.00 . A A . 166 ARG CA 1 1
11 19504 1 1 89 ARG CB C -8.234 -7.636 -8.194 1.00 . A A . 166 ARG CB 1 1
11 19505 1 1 89 ARG CD C -9.804 -5.983 -8.927 1.00 . A A . 166 ARG CD 1 1
11 19506 1 1 89 ARG CG C -9.687 -7.302 -8.272 1.00 . A A . 166 ARG CG 1 1
11 19507 1 1 89 ARG CZ C -9.310 -4.941 -11.141 1.00 . A A . 166 ARG CZ 1 1
11 19508 1 1 89 ARG H H -9.011 -10.194 -8.250 1.00 . A A . 166 ARG H 1 1
11 19509 1 1 89 ARG HA H -6.776 -8.714 -7.195 1.00 . A A . 166 ARG HA 1 1
11 19510 1 1 89 ARG HB2 H -7.706 -6.773 -7.833 1.00 . A A . 166 ARG HB2 1 1
11 19511 1 1 89 ARG HB3 H -7.876 -7.853 -9.190 1.00 . A A . 166 ARG HB3 1 1
11 19512 1 1 89 ARG HD2 H -10.794 -5.575 -8.804 1.00 . A A . 166 ARG HD2 1 1
11 19513 1 1 89 ARG HD3 H -9.064 -5.432 -8.365 1.00 . A A . 166 ARG HD3 1 1
11 19514 1 1 89 ARG HE H -9.156 -6.904 -10.699 1.00 . A A . 166 ARG HE 1 1
11 19515 1 1 89 ARG HG2 H -10.213 -8.049 -8.847 1.00 . A A . 166 ARG HG2 1 1
11 19516 1 1 89 ARG HG3 H -10.095 -7.238 -7.274 1.00 . A A . 166 ARG HG3 1 1
11 19517 1 1 89 ARG HH11 H -9.734 -3.542 -9.686 1.00 . A A . 166 ARG HH11 1 1
11 19518 1 1 89 ARG HH12 H -9.466 -2.882 -11.220 1.00 . A A . 166 ARG HH12 1 1
11 19519 1 1 89 ARG HH21 H -8.832 -6.019 -12.809 1.00 . A A . 166 ARG HH21 1 1
11 19520 1 1 89 ARG HH22 H -8.926 -4.339 -13.059 1.00 . A A . 166 ARG HH22 1 1
11 19521 1 1 89 ARG N N -8.128 -10.023 -7.866 1.00 . A A . 166 ARG N 1 1
11 19522 1 1 89 ARG NE N -9.380 -6.010 -10.336 1.00 . A A . 166 ARG NE 1 1
11 19523 1 1 89 ARG NH1 N -9.521 -3.711 -10.656 1.00 . A A . 166 ARG NH1 1 1
11 19524 1 1 89 ARG NH2 N -9.007 -5.109 -12.422 1.00 . A A . 166 ARG NH2 1 1
11 19525 1 1 89 ARG O O -9.592 -8.766 -5.665 1.00 . A A . 166 ARG O 1 1
11 19526 1 1 90 GLU C C -8.078 -6.572 -3.656 1.00 . A A . 167 GLU C 1 1
11 19527 1 1 90 GLU CA C -7.821 -8.060 -3.708 1.00 . A A . 167 GLU CA 1 1
11 19528 1 1 90 GLU CB C -6.703 -8.453 -2.752 1.00 . A A . 167 GLU CB 1 1
11 19529 1 1 90 GLU CD C -7.753 -10.643 -2.187 1.00 . A A . 167 GLU CD 1 1
11 19530 1 1 90 GLU CG C -6.506 -9.948 -2.665 1.00 . A A . 167 GLU CG 1 1
11 19531 1 1 90 GLU H H -6.561 -8.550 -5.332 1.00 . A A . 167 GLU H 1 1
11 19532 1 1 90 GLU HA H -8.726 -8.581 -3.436 1.00 . A A . 167 GLU HA 1 1
11 19533 1 1 90 GLU HB2 H -5.779 -8.001 -3.083 1.00 . A A . 167 GLU HB2 1 1
11 19534 1 1 90 GLU HB3 H -6.941 -8.085 -1.765 1.00 . A A . 167 GLU HB3 1 1
11 19535 1 1 90 GLU HG2 H -6.266 -10.319 -3.651 1.00 . A A . 167 GLU HG2 1 1
11 19536 1 1 90 GLU HG3 H -5.699 -10.169 -1.982 1.00 . A A . 167 GLU HG3 1 1
11 19537 1 1 90 GLU N N -7.489 -8.416 -5.048 1.00 . A A . 167 GLU N 1 1
11 19538 1 1 90 GLU O O -7.787 -5.846 -4.624 1.00 . A A . 167 GLU O 1 1
11 19539 1 1 90 GLU OE1 O -8.015 -10.643 -0.976 1.00 . A A . 167 GLU OE1 1 1
11 19540 1 1 90 GLU OE2 O -8.504 -11.191 -3.019 1.00 . A A . 167 GLU OE2 1 1
11 19541 1 1 91 TYR C C -7.618 -3.958 -2.169 1.00 . A A . 168 TYR C 1 1
11 19542 1 1 91 TYR CA C -8.891 -4.716 -2.421 1.00 . A A . 168 TYR CA 1 1
11 19543 1 1 91 TYR CB C -9.932 -4.498 -1.344 1.00 . A A . 168 TYR CB 1 1
11 19544 1 1 91 TYR CD1 C -12.039 -4.742 -2.684 1.00 . A A . 168 TYR CD1 1 1
11 19545 1 1 91 TYR CD2 C -11.560 -6.396 -1.034 1.00 . A A . 168 TYR CD2 1 1
11 19546 1 1 91 TYR CE1 C -13.198 -5.420 -3.026 1.00 . A A . 168 TYR CE1 1 1
11 19547 1 1 91 TYR CE2 C -12.708 -7.079 -1.375 1.00 . A A . 168 TYR CE2 1 1
11 19548 1 1 91 TYR CG C -11.208 -5.217 -1.681 1.00 . A A . 168 TYR CG 1 1
11 19549 1 1 91 TYR CZ C -13.524 -6.590 -2.366 1.00 . A A . 168 TYR CZ 1 1
11 19550 1 1 91 TYR H H -8.817 -6.726 -1.834 1.00 . A A . 168 TYR H 1 1
11 19551 1 1 91 TYR HA H -9.288 -4.379 -3.367 1.00 . A A . 168 TYR HA 1 1
11 19552 1 1 91 TYR HB2 H -9.559 -4.873 -0.402 1.00 . A A . 168 TYR HB2 1 1
11 19553 1 1 91 TYR HB3 H -10.151 -3.445 -1.257 1.00 . A A . 168 TYR HB3 1 1
11 19554 1 1 91 TYR HD1 H -11.760 -3.822 -3.187 1.00 . A A . 168 TYR HD1 1 1
11 19555 1 1 91 TYR HD2 H -10.920 -6.775 -0.250 1.00 . A A . 168 TYR HD2 1 1
11 19556 1 1 91 TYR HE1 H -13.841 -5.036 -3.805 1.00 . A A . 168 TYR HE1 1 1
11 19557 1 1 91 TYR HE2 H -12.965 -7.994 -0.862 1.00 . A A . 168 TYR HE2 1 1
11 19558 1 1 91 TYR HH H -15.105 -7.597 -1.906 1.00 . A A . 168 TYR HH 1 1
11 19559 1 1 91 TYR N N -8.606 -6.112 -2.569 1.00 . A A . 168 TYR N 1 1
11 19560 1 1 91 TYR O O -7.017 -4.057 -1.116 1.00 . A A . 168 TYR O 1 1
11 19561 1 1 91 TYR OH O -14.669 -7.276 -2.704 1.00 . A A . 168 TYR OH 1 1
11 19562 1 1 92 HIS C C -6.248 -1.070 -3.100 1.00 . A A . 169 HIS C 1 1
11 19563 1 1 92 HIS CA C -5.934 -2.548 -3.188 1.00 . A A . 169 HIS CA 1 1
11 19564 1 1 92 HIS CB C -5.179 -2.785 -4.518 1.00 . A A . 169 HIS CB 1 1
11 19565 1 1 92 HIS CD2 C -4.615 -5.315 -4.234 1.00 . A A . 169 HIS CD2 1 1
11 19566 1 1 92 HIS CE1 C -4.939 -5.952 -6.296 1.00 . A A . 169 HIS CE1 1 1
11 19567 1 1 92 HIS CG C -4.998 -4.225 -4.935 1.00 . A A . 169 HIS CG 1 1
11 19568 1 1 92 HIS H H -7.750 -3.239 -3.990 1.00 . A A . 169 HIS H 1 1
11 19569 1 1 92 HIS HA H -5.316 -2.868 -2.363 1.00 . A A . 169 HIS HA 1 1
11 19570 1 1 92 HIS HB2 H -5.719 -2.294 -5.314 1.00 . A A . 169 HIS HB2 1 1
11 19571 1 1 92 HIS HB3 H -4.201 -2.334 -4.442 1.00 . A A . 169 HIS HB3 1 1
11 19572 1 1 92 HIS HD1 H -5.471 -4.144 -7.014 1.00 . A A . 169 HIS HD1 1 1
11 19573 1 1 92 HIS HD2 H -4.374 -5.346 -3.181 1.00 . A A . 169 HIS HD2 1 1
11 19574 1 1 92 HIS HE1 H -5.004 -6.562 -7.184 1.00 . A A . 169 HIS HE1 1 1
11 19575 1 1 92 HIS HE2 H -3.911 -7.092 -5.029 1.00 . A A . 169 HIS HE2 1 1
11 19576 1 1 92 HIS N N -7.183 -3.277 -3.190 1.00 . A A . 169 HIS N 1 1
11 19577 1 1 92 HIS ND1 N -5.192 -4.668 -6.228 1.00 . A A . 169 HIS ND1 1 1
11 19578 1 1 92 HIS NE2 N -4.586 -6.375 -5.105 1.00 . A A . 169 HIS NE2 1 1
11 19579 1 1 92 HIS O O -7.390 -0.672 -3.377 1.00 . A A . 169 HIS O 1 1
11 19580 1 1 93 PHE C C -5.887 1.647 -4.102 1.00 . A A . 170 PHE C 1 1
11 19581 1 1 93 PHE CA C -5.409 1.200 -2.726 1.00 . A A . 170 PHE CA 1 1
11 19582 1 1 93 PHE CB C -4.067 1.860 -2.442 1.00 . A A . 170 PHE CB 1 1
11 19583 1 1 93 PHE CD1 C -4.315 4.038 -1.258 1.00 . A A . 170 PHE CD1 1 1
11 19584 1 1 93 PHE CD2 C -3.804 4.090 -3.571 1.00 . A A . 170 PHE CD2 1 1
11 19585 1 1 93 PHE CE1 C -4.300 5.412 -1.222 1.00 . A A . 170 PHE CE1 1 1
11 19586 1 1 93 PHE CE2 C -3.786 5.462 -3.540 1.00 . A A . 170 PHE CE2 1 1
11 19587 1 1 93 PHE CG C -4.071 3.361 -2.426 1.00 . A A . 170 PHE CG 1 1
11 19588 1 1 93 PHE CZ C -4.034 6.124 -2.362 1.00 . A A . 170 PHE CZ 1 1
11 19589 1 1 93 PHE H H -4.461 -0.658 -2.298 1.00 . A A . 170 PHE H 1 1
11 19590 1 1 93 PHE HA H -6.115 1.497 -1.967 1.00 . A A . 170 PHE HA 1 1
11 19591 1 1 93 PHE HB2 H -3.752 1.570 -1.454 1.00 . A A . 170 PHE HB2 1 1
11 19592 1 1 93 PHE HB3 H -3.338 1.533 -3.168 1.00 . A A . 170 PHE HB3 1 1
11 19593 1 1 93 PHE HD1 H -4.526 3.481 -0.356 1.00 . A A . 170 PHE HD1 1 1
11 19594 1 1 93 PHE HD2 H -3.614 3.566 -4.496 1.00 . A A . 170 PHE HD2 1 1
11 19595 1 1 93 PHE HE1 H -4.493 5.930 -0.295 1.00 . A A . 170 PHE HE1 1 1
11 19596 1 1 93 PHE HE2 H -3.573 6.021 -4.438 1.00 . A A . 170 PHE HE2 1 1
11 19597 1 1 93 PHE HZ H -4.020 7.201 -2.331 1.00 . A A . 170 PHE HZ 1 1
11 19598 1 1 93 PHE N N -5.273 -0.263 -2.689 1.00 . A A . 170 PHE N 1 1
11 19599 1 1 93 PHE O O -5.270 1.318 -5.119 1.00 . A A . 170 PHE O 1 1
11 19600 1 1 94 GLY C C -8.630 2.034 -5.912 1.00 . A A . 171 GLY C 1 1
11 19601 1 1 94 GLY CA C -7.466 2.836 -5.395 1.00 . A A . 171 GLY CA 1 1
11 19602 1 1 94 GLY H H -7.458 2.593 -3.317 1.00 . A A . 171 GLY H 1 1
11 19603 1 1 94 GLY HA2 H -7.771 3.866 -5.283 1.00 . A A . 171 GLY HA2 1 1
11 19604 1 1 94 GLY HA3 H -6.663 2.792 -6.116 1.00 . A A . 171 GLY HA3 1 1
11 19605 1 1 94 GLY N N -6.978 2.362 -4.139 1.00 . A A . 171 GLY N 1 1
11 19606 1 1 94 GLY O O -9.139 2.324 -6.984 1.00 . A A . 171 GLY O 1 1
11 19607 1 1 95 GLN C C -11.406 0.925 -4.977 1.00 . A A . 172 GLN C 1 1
11 19608 1 1 95 GLN CA C -10.206 0.264 -5.575 1.00 . A A . 172 GLN CA 1 1
11 19609 1 1 95 GLN CB C -10.141 -1.209 -5.148 1.00 . A A . 172 GLN CB 1 1
11 19610 1 1 95 GLN CD C -9.156 -2.093 -7.322 1.00 . A A . 172 GLN CD 1 1
11 19611 1 1 95 GLN CG C -9.035 -2.020 -5.811 1.00 . A A . 172 GLN CG 1 1
11 19612 1 1 95 GLN H H -8.599 0.723 -4.351 1.00 . A A . 172 GLN H 1 1
11 19613 1 1 95 GLN HA H -10.274 0.324 -6.652 1.00 . A A . 172 GLN HA 1 1
11 19614 1 1 95 GLN HB2 H -9.987 -1.251 -4.079 1.00 . A A . 172 GLN HB2 1 1
11 19615 1 1 95 GLN HB3 H -11.086 -1.675 -5.384 1.00 . A A . 172 GLN HB3 1 1
11 19616 1 1 95 GLN HE21 H -7.979 -0.525 -7.523 1.00 . A A . 172 GLN HE21 1 1
11 19617 1 1 95 GLN HE22 H -8.593 -1.209 -8.979 1.00 . A A . 172 GLN HE22 1 1
11 19618 1 1 95 GLN HG2 H -8.090 -1.555 -5.575 1.00 . A A . 172 GLN HG2 1 1
11 19619 1 1 95 GLN HG3 H -9.060 -3.023 -5.409 1.00 . A A . 172 GLN HG3 1 1
11 19620 1 1 95 GLN N N -9.045 1.005 -5.179 1.00 . A A . 172 GLN N 1 1
11 19621 1 1 95 GLN NE2 N -8.512 -1.193 -8.003 1.00 . A A . 172 GLN NE2 1 1
11 19622 1 1 95 GLN O O -11.334 1.491 -3.863 1.00 . A A . 172 GLN O 1 1
11 19623 1 1 95 GLN OE1 O -9.799 -2.986 -7.865 1.00 . A A . 172 GLN OE1 1 1
11 19624 1 1 96 ALA C C -14.715 0.414 -5.044 1.00 . A A . 173 ALA C 1 1
11 19625 1 1 96 ALA CA C -13.689 1.489 -5.271 1.00 . A A . 173 ALA CA 1 1
11 19626 1 1 96 ALA CB C -14.184 2.492 -6.302 1.00 . A A . 173 ALA CB 1 1
11 19627 1 1 96 ALA H H -12.429 0.433 -6.559 1.00 . A A . 173 ALA H 1 1
11 19628 1 1 96 ALA HA H -13.508 2.013 -4.344 1.00 . A A . 173 ALA HA 1 1
11 19629 1 1 96 ALA HB1 H -14.380 1.978 -7.231 1.00 . A A . 173 ALA HB1 1 1
11 19630 1 1 96 ALA HB2 H -13.428 3.246 -6.464 1.00 . A A . 173 ALA HB2 1 1
11 19631 1 1 96 ALA HB3 H -15.092 2.956 -5.949 1.00 . A A . 173 ALA HB3 1 1
11 19632 1 1 96 ALA N N -12.466 0.897 -5.695 1.00 . A A . 173 ALA N 1 1
11 19633 1 1 96 ALA O O -15.052 -0.352 -5.964 1.00 . A A . 173 ALA O 1 1
11 19634 1 1 97 VAL C C -17.495 0.111 -3.457 1.00 . A A . 174 VAL C 1 1
11 19635 1 1 97 VAL CA C -16.192 -0.618 -3.503 1.00 . A A . 174 VAL CA 1 1
11 19636 1 1 97 VAL CB C -15.908 -1.381 -2.182 1.00 . A A . 174 VAL CB 1 1
11 19637 1 1 97 VAL CG1 C -17.122 -2.164 -1.706 1.00 . A A . 174 VAL CG1 1 1
11 19638 1 1 97 VAL CG2 C -14.778 -2.339 -2.416 1.00 . A A . 174 VAL CG2 1 1
11 19639 1 1 97 VAL H H -14.793 0.891 -3.132 1.00 . A A . 174 VAL H 1 1
11 19640 1 1 97 VAL HA H -16.239 -1.329 -4.314 1.00 . A A . 174 VAL HA 1 1
11 19641 1 1 97 VAL HB H -15.600 -0.683 -1.420 1.00 . A A . 174 VAL HB 1 1
11 19642 1 1 97 VAL HG11 H -16.888 -2.667 -0.779 1.00 . A A . 174 VAL HG11 1 1
11 19643 1 1 97 VAL HG12 H -17.389 -2.897 -2.454 1.00 . A A . 174 VAL HG12 1 1
11 19644 1 1 97 VAL HG13 H -17.951 -1.488 -1.554 1.00 . A A . 174 VAL HG13 1 1
11 19645 1 1 97 VAL HG21 H -15.053 -3.046 -3.184 1.00 . A A . 174 VAL HG21 1 1
11 19646 1 1 97 VAL HG22 H -14.551 -2.864 -1.500 1.00 . A A . 174 VAL HG22 1 1
11 19647 1 1 97 VAL HG23 H -13.907 -1.788 -2.739 1.00 . A A . 174 VAL HG23 1 1
11 19648 1 1 97 VAL N N -15.161 0.308 -3.835 1.00 . A A . 174 VAL N 1 1
11 19649 1 1 97 VAL O O -17.779 0.852 -2.515 1.00 . A A . 174 VAL O 1 1
11 19650 1 1 98 ARG C C -20.600 -0.310 -4.138 1.00 . A A . 175 ARG C 1 1
11 19651 1 1 98 ARG CA C -19.498 0.601 -4.619 1.00 . A A . 175 ARG CA 1 1
11 19652 1 1 98 ARG CB C -19.718 1.140 -6.040 1.00 . A A . 175 ARG CB 1 1
11 19653 1 1 98 ARG CD C -21.213 2.322 -7.654 1.00 . A A . 175 ARG CD 1 1
11 19654 1 1 98 ARG CG C -21.087 1.742 -6.274 1.00 . A A . 175 ARG CG 1 1
11 19655 1 1 98 ARG CZ C -20.675 4.607 -8.421 1.00 . A A . 175 ARG CZ 1 1
11 19656 1 1 98 ARG H H -17.936 -0.625 -5.234 1.00 . A A . 175 ARG H 1 1
11 19657 1 1 98 ARG HA H -19.506 1.431 -3.938 1.00 . A A . 175 ARG HA 1 1
11 19658 1 1 98 ARG HB2 H -18.982 1.909 -6.219 1.00 . A A . 175 ARG HB2 1 1
11 19659 1 1 98 ARG HB3 H -19.553 0.355 -6.759 1.00 . A A . 175 ARG HB3 1 1
11 19660 1 1 98 ARG HD2 H -20.950 1.566 -8.379 1.00 . A A . 175 ARG HD2 1 1
11 19661 1 1 98 ARG HD3 H -22.234 2.641 -7.810 1.00 . A A . 175 ARG HD3 1 1
11 19662 1 1 98 ARG HE H -19.449 3.349 -7.408 1.00 . A A . 175 ARG HE 1 1
11 19663 1 1 98 ARG HG2 H -21.834 0.974 -6.134 1.00 . A A . 175 ARG HG2 1 1
11 19664 1 1 98 ARG HG3 H -21.225 2.528 -5.544 1.00 . A A . 175 ARG HG3 1 1
11 19665 1 1 98 ARG HH11 H -22.501 3.957 -9.043 1.00 . A A . 175 ARG HH11 1 1
11 19666 1 1 98 ARG HH12 H -22.163 5.569 -9.463 1.00 . A A . 175 ARG HH12 1 1
11 19667 1 1 98 ARG HH21 H -18.942 5.568 -7.946 1.00 . A A . 175 ARG HH21 1 1
11 19668 1 1 98 ARG HH22 H -20.038 6.500 -8.859 1.00 . A A . 175 ARG HH22 1 1
11 19669 1 1 98 ARG N N -18.241 -0.038 -4.506 1.00 . A A . 175 ARG N 1 1
11 19670 1 1 98 ARG NE N -20.335 3.464 -7.818 1.00 . A A . 175 ARG NE 1 1
11 19671 1 1 98 ARG NH1 N -21.854 4.721 -9.023 1.00 . A A . 175 ARG NH1 1 1
11 19672 1 1 98 ARG NH2 N -19.842 5.627 -8.413 1.00 . A A . 175 ARG NH2 1 1
11 19673 1 1 98 ARG O O -20.499 -1.534 -4.239 1.00 . A A . 175 ARG O 1 1
11 19674 1 1 99 PHE C C -23.929 0.036 -3.827 1.00 . A A . 176 PHE C 1 1
11 19675 1 1 99 PHE CA C -22.727 -0.394 -3.030 1.00 . A A . 176 PHE CA 1 1
11 19676 1 1 99 PHE CB C -22.943 -0.018 -1.556 1.00 . A A . 176 PHE CB 1 1
11 19677 1 1 99 PHE CD1 C -20.738 0.630 -0.537 1.00 . A A . 176 PHE CD1 1 1
11 19678 1 1 99 PHE CD2 C -21.701 -1.450 0.079 1.00 . A A . 176 PHE CD2 1 1
11 19679 1 1 99 PHE CE1 C -19.670 0.388 0.290 1.00 . A A . 176 PHE CE1 1 1
11 19680 1 1 99 PHE CE2 C -20.628 -1.700 0.915 1.00 . A A . 176 PHE CE2 1 1
11 19681 1 1 99 PHE CG C -21.767 -0.289 -0.655 1.00 . A A . 176 PHE CG 1 1
11 19682 1 1 99 PHE CZ C -19.616 -0.780 1.019 1.00 . A A . 176 PHE CZ 1 1
11 19683 1 1 99 PHE H H -21.570 1.263 -3.476 1.00 . A A . 176 PHE H 1 1
11 19684 1 1 99 PHE HA H -22.583 -1.460 -3.116 1.00 . A A . 176 PHE HA 1 1
11 19685 1 1 99 PHE HB2 H -23.157 1.039 -1.492 1.00 . A A . 176 PHE HB2 1 1
11 19686 1 1 99 PHE HB3 H -23.791 -0.567 -1.175 1.00 . A A . 176 PHE HB3 1 1
11 19687 1 1 99 PHE HD1 H -20.782 1.545 -1.109 1.00 . A A . 176 PHE HD1 1 1
11 19688 1 1 99 PHE HD2 H -22.503 -2.168 -0.011 1.00 . A A . 176 PHE HD2 1 1
11 19689 1 1 99 PHE HE1 H -18.877 1.117 0.371 1.00 . A A . 176 PHE HE1 1 1
11 19690 1 1 99 PHE HE2 H -20.581 -2.615 1.488 1.00 . A A . 176 PHE HE2 1 1
11 19691 1 1 99 PHE HZ H -18.777 -0.973 1.672 1.00 . A A . 176 PHE HZ 1 1
11 19692 1 1 99 PHE N N -21.589 0.281 -3.556 1.00 . A A . 176 PHE N 1 1
11 19693 1 1 99 PHE O O -23.927 1.107 -4.439 1.00 . A A . 176 PHE O 1 1
11 19694 1 1 100 VAL C C -27.269 -0.903 -3.631 1.00 . A A . 177 VAL C 1 1
11 19695 1 1 100 VAL CA C -26.134 -0.507 -4.519 1.00 . A A . 177 VAL CA 1 1
11 19696 1 1 100 VAL CB C -26.205 -1.239 -5.887 1.00 . A A . 177 VAL CB 1 1
11 19697 1 1 100 VAL CG1 C -26.202 -2.755 -5.758 1.00 . A A . 177 VAL CG1 1 1
11 19698 1 1 100 VAL CG2 C -27.355 -0.743 -6.753 1.00 . A A . 177 VAL CG2 1 1
11 19699 1 1 100 VAL H H -24.846 -1.612 -3.309 1.00 . A A . 177 VAL H 1 1
11 19700 1 1 100 VAL HA H -26.182 0.559 -4.684 1.00 . A A . 177 VAL HA 1 1
11 19701 1 1 100 VAL HB H -25.284 -0.981 -6.372 1.00 . A A . 177 VAL HB 1 1
11 19702 1 1 100 VAL HG11 H -27.054 -3.068 -5.174 1.00 . A A . 177 VAL HG11 1 1
11 19703 1 1 100 VAL HG12 H -25.292 -3.063 -5.263 1.00 . A A . 177 VAL HG12 1 1
11 19704 1 1 100 VAL HG13 H -26.248 -3.204 -6.738 1.00 . A A . 177 VAL HG13 1 1
11 19705 1 1 100 VAL HG21 H -28.290 -0.905 -6.238 1.00 . A A . 177 VAL HG21 1 1
11 19706 1 1 100 VAL HG22 H -27.361 -1.284 -7.689 1.00 . A A . 177 VAL HG22 1 1
11 19707 1 1 100 VAL HG23 H -27.226 0.313 -6.944 1.00 . A A . 177 VAL HG23 1 1
11 19708 1 1 100 VAL N N -24.921 -0.781 -3.831 1.00 . A A . 177 VAL N 1 1
11 19709 1 1 100 VAL O O -27.196 -1.915 -2.930 1.00 . A A . 177 VAL O 1 1
11 19710 1 1 101 CYS C C -30.474 -1.078 -3.500 1.00 . A A . 178 CYS C 1 1
11 19711 1 1 101 CYS CA C -29.387 -0.342 -2.780 1.00 . A A . 178 CYS CA 1 1
11 19712 1 1 101 CYS CB C -29.848 0.981 -2.221 1.00 . A A . 178 CYS CB 1 1
11 19713 1 1 101 CYS H H -28.259 0.653 -4.231 1.00 . A A . 178 CYS H 1 1
11 19714 1 1 101 CYS HA H -29.080 -0.962 -1.952 1.00 . A A . 178 CYS HA 1 1
11 19715 1 1 101 CYS HB2 H -30.111 1.638 -3.037 1.00 . A A . 178 CYS HB2 1 1
11 19716 1 1 101 CYS HB3 H -30.708 0.835 -1.584 1.00 . A A . 178 CYS HB3 1 1
11 19717 1 1 101 CYS N N -28.267 -0.120 -3.627 1.00 . A A . 178 CYS N 1 1
11 19718 1 1 101 CYS O O -30.734 -0.830 -4.680 1.00 . A A . 178 CYS O 1 1
11 19719 1 1 101 CYS SG S -28.540 1.782 -1.236 1.00 . A A . 178 CYS SG 1 1
11 19720 1 1 102 ASN C C -33.405 -2.040 -3.249 1.00 . A A . 179 ASN C 1 1
11 19721 1 1 102 ASN CA C -32.134 -2.820 -3.363 1.00 . A A . 179 ASN CA 1 1
11 19722 1 1 102 ASN CB C -32.308 -4.126 -2.580 1.00 . A A . 179 ASN CB 1 1
11 19723 1 1 102 ASN CG C -31.053 -4.966 -2.458 1.00 . A A . 179 ASN CG 1 1
11 19724 1 1 102 ASN H H -30.837 -2.155 -1.863 1.00 . A A . 179 ASN H 1 1
11 19725 1 1 102 ASN HA H -31.914 -3.042 -4.396 1.00 . A A . 179 ASN HA 1 1
11 19726 1 1 102 ASN HB2 H -32.638 -3.885 -1.580 1.00 . A A . 179 ASN HB2 1 1
11 19727 1 1 102 ASN HB3 H -33.072 -4.719 -3.061 1.00 . A A . 179 ASN HB3 1 1
11 19728 1 1 102 ASN HD21 H -31.699 -5.600 -0.733 1.00 . A A . 179 ASN HD21 1 1
11 19729 1 1 102 ASN HD22 H -30.181 -6.258 -1.236 1.00 . A A . 179 ASN HD22 1 1
11 19730 1 1 102 ASN N N -31.077 -2.014 -2.807 1.00 . A A . 179 ASN N 1 1
11 19731 1 1 102 ASN ND2 N -30.957 -5.675 -1.373 1.00 . A A . 179 ASN ND2 1 1
11 19732 1 1 102 ASN O O -33.444 -1.053 -2.515 1.00 . A A . 179 ASN O 1 1
11 19733 1 1 102 ASN OD1 O -30.171 -4.963 -3.329 1.00 . A A . 179 ASN OD1 1 1
11 19734 1 1 103 SER C C -35.631 -0.317 -4.123 1.00 . A A . 180 SER C 1 1
11 19735 1 1 103 SER CA C -35.743 -1.849 -3.935 1.00 . A A . 180 SER CA 1 1
11 19736 1 1 103 SER CB C -36.460 -2.244 -2.620 1.00 . A A . 180 SER CB 1 1
11 19737 1 1 103 SER H H -34.285 -3.255 -4.532 1.00 . A A . 180 SER H 1 1
11 19738 1 1 103 SER HA H -36.306 -2.215 -4.773 1.00 . A A . 180 SER HA 1 1
11 19739 1 1 103 SER HB2 H -36.421 -3.316 -2.494 1.00 . A A . 180 SER HB2 1 1
11 19740 1 1 103 SER HB3 H -35.956 -1.772 -1.790 1.00 . A A . 180 SER HB3 1 1
11 19741 1 1 103 SER HG H -38.312 -2.469 -3.156 1.00 . A A . 180 SER HG 1 1
11 19742 1 1 103 SER N N -34.426 -2.471 -3.960 1.00 . A A . 180 SER N 1 1
11 19743 1 1 103 SER O O -34.798 0.166 -4.907 1.00 . A A . 180 SER O 1 1
11 19744 1 1 103 SER OG O -37.824 -1.841 -2.608 1.00 . A A . 180 SER OG 1 1
11 19745 1 1 104 GLY C C -35.542 2.443 -2.437 1.00 . A A . 181 GLY C 1 1
11 19746 1 1 104 GLY CA C -36.405 1.849 -3.517 1.00 . A A . 181 GLY CA 1 1
11 19747 1 1 104 GLY H H -37.118 -0.015 -2.860 1.00 . A A . 181 GLY H 1 1
11 19748 1 1 104 GLY HA2 H -36.023 2.143 -4.482 1.00 . A A . 181 GLY HA2 1 1
11 19749 1 1 104 GLY HA3 H -37.408 2.222 -3.391 1.00 . A A . 181 GLY HA3 1 1
11 19750 1 1 104 GLY N N -36.452 0.424 -3.437 1.00 . A A . 181 GLY N 1 1
11 19751 1 1 104 GLY O O -35.811 3.543 -1.951 1.00 . A A . 181 GLY O 1 1
11 19752 1 1 105 TYR C C -32.614 3.188 -1.546 1.00 . A A . 182 TYR C 1 1
11 19753 1 1 105 TYR CA C -33.652 2.249 -0.995 1.00 . A A . 182 TYR CA 1 1
11 19754 1 1 105 TYR CB C -33.026 1.141 -0.154 1.00 . A A . 182 TYR CB 1 1
11 19755 1 1 105 TYR CD1 C -34.469 0.860 1.875 1.00 . A A . 182 TYR CD1 1 1
11 19756 1 1 105 TYR CD2 C -34.597 -0.773 0.176 1.00 . A A . 182 TYR CD2 1 1
11 19757 1 1 105 TYR CE1 C -35.417 0.192 2.600 1.00 . A A . 182 TYR CE1 1 1
11 19758 1 1 105 TYR CE2 C -35.540 -1.452 0.883 1.00 . A A . 182 TYR CE2 1 1
11 19759 1 1 105 TYR CG C -34.046 0.388 0.651 1.00 . A A . 182 TYR CG 1 1
11 19760 1 1 105 TYR CZ C -35.955 -0.971 2.096 1.00 . A A . 182 TYR CZ 1 1
11 19761 1 1 105 TYR H H -34.302 0.867 -2.468 1.00 . A A . 182 TYR H 1 1
11 19762 1 1 105 TYR HA H -34.296 2.836 -0.356 1.00 . A A . 182 TYR HA 1 1
11 19763 1 1 105 TYR HB2 H -32.535 0.436 -0.810 1.00 . A A . 182 TYR HB2 1 1
11 19764 1 1 105 TYR HB3 H -32.307 1.571 0.527 1.00 . A A . 182 TYR HB3 1 1
11 19765 1 1 105 TYR HD1 H -34.043 1.774 2.260 1.00 . A A . 182 TYR HD1 1 1
11 19766 1 1 105 TYR HD2 H -34.264 -1.149 -0.780 1.00 . A A . 182 TYR HD2 1 1
11 19767 1 1 105 TYR HE1 H -35.725 0.596 3.551 1.00 . A A . 182 TYR HE1 1 1
11 19768 1 1 105 TYR HE2 H -35.954 -2.357 0.465 1.00 . A A . 182 TYR HE2 1 1
11 19769 1 1 105 TYR HH H -36.599 -2.569 2.931 1.00 . A A . 182 TYR HH 1 1
11 19770 1 1 105 TYR N N -34.504 1.735 -2.040 1.00 . A A . 182 TYR N 1 1
11 19771 1 1 105 TYR O O -32.345 3.201 -2.758 1.00 . A A . 182 TYR O 1 1
11 19772 1 1 105 TYR OH O -36.914 -1.661 2.809 1.00 . A A . 182 TYR OH 1 1
11 19773 1 1 106 LYS C C -29.868 4.761 -0.200 1.00 . A A . 183 LYS C 1 1
11 19774 1 1 106 LYS CA C -31.067 4.950 -1.076 1.00 . A A . 183 LYS CA 1 1
11 19775 1 1 106 LYS CB C -31.583 6.391 -0.936 1.00 . A A . 183 LYS CB 1 1
11 19776 1 1 106 LYS CD C -32.225 8.316 0.550 1.00 . A A . 183 LYS CD 1 1
11 19777 1 1 106 LYS CE C -32.258 8.842 1.982 1.00 . A A . 183 LYS CE 1 1
11 19778 1 1 106 LYS CG C -31.784 6.867 0.500 1.00 . A A . 183 LYS CG 1 1
11 19779 1 1 106 LYS H H -32.335 3.927 0.260 1.00 . A A . 183 LYS H 1 1
11 19780 1 1 106 LYS HA H -30.794 4.767 -2.105 1.00 . A A . 183 LYS HA 1 1
11 19781 1 1 106 LYS HB2 H -30.887 7.060 -1.415 1.00 . A A . 183 LYS HB2 1 1
11 19782 1 1 106 LYS HB3 H -32.534 6.449 -1.441 1.00 . A A . 183 LYS HB3 1 1
11 19783 1 1 106 LYS HD2 H -31.531 8.909 -0.028 1.00 . A A . 183 LYS HD2 1 1
11 19784 1 1 106 LYS HD3 H -33.212 8.400 0.118 1.00 . A A . 183 LYS HD3 1 1
11 19785 1 1 106 LYS HE2 H -31.273 8.727 2.409 1.00 . A A . 183 LYS HE2 1 1
11 19786 1 1 106 LYS HE3 H -32.512 9.892 1.958 1.00 . A A . 183 LYS HE3 1 1
11 19787 1 1 106 LYS HG2 H -32.540 6.254 0.972 1.00 . A A . 183 LYS HG2 1 1
11 19788 1 1 106 LYS HG3 H -30.853 6.760 1.037 1.00 . A A . 183 LYS HG3 1 1
11 19789 1 1 106 LYS HZ1 H -33.166 8.463 3.814 1.00 . A A . 183 LYS HZ1 1 1
11 19790 1 1 106 LYS HZ2 H -33.070 7.090 2.846 1.00 . A A . 183 LYS HZ2 1 1
11 19791 1 1 106 LYS HZ3 H -34.205 8.274 2.506 1.00 . A A . 183 LYS HZ3 1 1
11 19792 1 1 106 LYS N N -32.068 3.992 -0.688 1.00 . A A . 183 LYS N 1 1
11 19793 1 1 106 LYS NZ N -33.231 8.125 2.835 1.00 . A A . 183 LYS NZ 1 1
11 19794 1 1 106 LYS O O -29.994 4.256 0.907 1.00 . A A . 183 LYS O 1 1
11 19795 1 1 107 ILE C C -27.560 6.071 1.257 1.00 . A A . 184 ILE C 1 1
11 19796 1 1 107 ILE CA C -27.535 5.022 0.113 1.00 . A A . 184 ILE CA 1 1
11 19797 1 1 107 ILE CB C -26.244 5.195 -0.745 1.00 . A A . 184 ILE CB 1 1
11 19798 1 1 107 ILE CD1 C -24.822 3.143 -0.290 1.00 . A A . 184 ILE CD1 1 1
11 19799 1 1 107 ILE CG1 C -25.049 4.615 -0.005 1.00 . A A . 184 ILE CG1 1 1
11 19800 1 1 107 ILE CG2 C -25.989 6.651 -1.134 1.00 . A A . 184 ILE CG2 1 1
11 19801 1 1 107 ILE H H -28.702 5.494 -1.588 1.00 . A A . 184 ILE H 1 1
11 19802 1 1 107 ILE HA H -27.539 4.036 0.555 1.00 . A A . 184 ILE HA 1 1
11 19803 1 1 107 ILE HB H -26.383 4.631 -1.656 1.00 . A A . 184 ILE HB 1 1
11 19804 1 1 107 ILE HD11 H -24.643 3.018 -1.349 1.00 . A A . 184 ILE HD11 1 1
11 19805 1 1 107 ILE HD12 H -25.674 2.550 0.004 1.00 . A A . 184 ILE HD12 1 1
11 19806 1 1 107 ILE HD13 H -23.940 2.820 0.244 1.00 . A A . 184 ILE HD13 1 1
11 19807 1 1 107 ILE HG12 H -24.146 5.174 -0.182 1.00 . A A . 184 ILE HG12 1 1
11 19808 1 1 107 ILE HG13 H -25.270 4.695 1.049 1.00 . A A . 184 ILE HG13 1 1
11 19809 1 1 107 ILE HG21 H -26.820 7.021 -1.716 1.00 . A A . 184 ILE HG21 1 1
11 19810 1 1 107 ILE HG22 H -25.080 6.721 -1.712 1.00 . A A . 184 ILE HG22 1 1
11 19811 1 1 107 ILE HG23 H -25.891 7.240 -0.234 1.00 . A A . 184 ILE HG23 1 1
11 19812 1 1 107 ILE N N -28.732 5.144 -0.676 1.00 . A A . 184 ILE N 1 1
11 19813 1 1 107 ILE O O -28.108 7.175 1.099 1.00 . A A . 184 ILE O 1 1
11 19814 1 1 108 GLU C C -25.733 7.483 3.446 1.00 . A A . 185 GLU C 1 1
11 19815 1 1 108 GLU CA C -26.978 6.600 3.524 1.00 . A A . 185 GLU CA 1 1
11 19816 1 1 108 GLU CB C -27.005 5.805 4.834 1.00 . A A . 185 GLU CB 1 1
11 19817 1 1 108 GLU CD C -27.042 5.866 7.353 1.00 . A A . 185 GLU CD 1 1
11 19818 1 1 108 GLU CG C -27.018 6.668 6.078 1.00 . A A . 185 GLU CG 1 1
11 19819 1 1 108 GLU H H -26.710 4.783 2.444 1.00 . A A . 185 GLU H 1 1
11 19820 1 1 108 GLU HA H -27.851 7.234 3.483 1.00 . A A . 185 GLU HA 1 1
11 19821 1 1 108 GLU HB2 H -27.879 5.172 4.851 1.00 . A A . 185 GLU HB2 1 1
11 19822 1 1 108 GLU HB3 H -26.125 5.179 4.868 1.00 . A A . 185 GLU HB3 1 1
11 19823 1 1 108 GLU HG2 H -26.143 7.300 6.081 1.00 . A A . 185 GLU HG2 1 1
11 19824 1 1 108 GLU HG3 H -27.904 7.284 6.042 1.00 . A A . 185 GLU HG3 1 1
11 19825 1 1 108 GLU N N -27.034 5.709 2.389 1.00 . A A . 185 GLU N 1 1
11 19826 1 1 108 GLU O O -25.834 8.699 3.277 1.00 . A A . 185 GLU O 1 1
11 19827 1 1 108 GLU OE1 O -25.972 5.426 7.818 1.00 . A A . 185 GLU OE1 1 1
11 19828 1 1 108 GLU OE2 O -28.127 5.683 7.926 1.00 . A A . 185 GLU OE2 1 1
11 19829 1 1 109 GLY C C -22.861 7.782 2.082 1.00 . A A . 186 GLY C 1 1
11 19830 1 1 109 GLY CA C -23.333 7.595 3.496 1.00 . A A . 186 GLY CA 1 1
11 19831 1 1 109 GLY H H -24.542 5.902 3.698 1.00 . A A . 186 GLY H 1 1
11 19832 1 1 109 GLY HA2 H -23.479 8.562 3.949 1.00 . A A . 186 GLY HA2 1 1
11 19833 1 1 109 GLY HA3 H -22.579 7.053 4.047 1.00 . A A . 186 GLY HA3 1 1
11 19834 1 1 109 GLY N N -24.573 6.868 3.554 1.00 . A A . 186 GLY N 1 1
11 19835 1 1 109 GLY O O -23.503 8.474 1.289 1.00 . A A . 186 GLY O 1 1
11 19836 1 1 110 ASP C C -21.609 6.003 -0.298 1.00 . A A . 187 ASP C 1 1
11 19837 1 1 110 ASP CA C -21.216 7.265 0.424 1.00 . A A . 187 ASP CA 1 1
11 19838 1 1 110 ASP CB C -19.701 7.357 0.494 1.00 . A A . 187 ASP CB 1 1
11 19839 1 1 110 ASP CG C -19.090 7.911 -0.760 1.00 . A A . 187 ASP CG 1 1
11 19840 1 1 110 ASP H H -21.304 6.612 2.420 1.00 . A A . 187 ASP H 1 1
11 19841 1 1 110 ASP HA H -21.622 8.132 -0.077 1.00 . A A . 187 ASP HA 1 1
11 19842 1 1 110 ASP HB2 H -19.423 7.998 1.315 1.00 . A A . 187 ASP HB2 1 1
11 19843 1 1 110 ASP HB3 H -19.300 6.368 0.660 1.00 . A A . 187 ASP HB3 1 1
11 19844 1 1 110 ASP N N -21.764 7.172 1.757 1.00 . A A . 187 ASP N 1 1
11 19845 1 1 110 ASP O O -21.858 4.997 0.347 1.00 . A A . 187 ASP O 1 1
11 19846 1 1 110 ASP OD1 O -19.222 7.314 -1.830 1.00 . A A . 187 ASP OD1 1 1
11 19847 1 1 110 ASP OD2 O -18.482 8.995 -0.685 1.00 . A A . 187 ASP OD2 1 1
11 19848 1 1 111 GLU C C -20.881 3.994 -2.663 1.00 . A A . 188 GLU C 1 1
11 19849 1 1 111 GLU CA C -22.076 4.842 -2.309 1.00 . A A . 188 GLU CA 1 1
11 19850 1 1 111 GLU CB C -22.917 5.176 -3.559 1.00 . A A . 188 GLU CB 1 1
11 19851 1 1 111 GLU CD C -23.049 6.164 -5.870 1.00 . A A . 188 GLU CD 1 1
11 19852 1 1 111 GLU CG C -22.155 5.827 -4.702 1.00 . A A . 188 GLU CG 1 1
11 19853 1 1 111 GLU H H -21.274 6.770 -2.112 1.00 . A A . 188 GLU H 1 1
11 19854 1 1 111 GLU HA H -22.681 4.272 -1.618 1.00 . A A . 188 GLU HA 1 1
11 19855 1 1 111 GLU HB2 H -23.349 4.259 -3.933 1.00 . A A . 188 GLU HB2 1 1
11 19856 1 1 111 GLU HB3 H -23.719 5.836 -3.267 1.00 . A A . 188 GLU HB3 1 1
11 19857 1 1 111 GLU HG2 H -21.695 6.735 -4.342 1.00 . A A . 188 GLU HG2 1 1
11 19858 1 1 111 GLU HG3 H -21.388 5.145 -5.037 1.00 . A A . 188 GLU HG3 1 1
11 19859 1 1 111 GLU N N -21.638 6.013 -1.608 1.00 . A A . 188 GLU N 1 1
11 19860 1 1 111 GLU O O -21.030 2.878 -3.129 1.00 . A A . 188 GLU O 1 1
11 19861 1 1 111 GLU OE1 O -23.687 5.262 -6.426 1.00 . A A . 188 GLU OE1 1 1
11 19862 1 1 111 GLU OE2 O -23.140 7.362 -6.246 1.00 . A A . 188 GLU OE2 1 1
11 19863 1 1 112 GLU C C -17.371 4.173 -1.734 1.00 . A A . 189 GLU C 1 1
11 19864 1 1 112 GLU CA C -18.485 3.827 -2.712 1.00 . A A . 189 GLU CA 1 1
11 19865 1 1 112 GLU CB C -18.020 4.023 -4.152 1.00 . A A . 189 GLU CB 1 1
11 19866 1 1 112 GLU CD C -17.215 5.660 -5.853 1.00 . A A . 189 GLU CD 1 1
11 19867 1 1 112 GLU CG C -18.078 5.454 -4.642 1.00 . A A . 189 GLU CG 1 1
11 19868 1 1 112 GLU H H -19.628 5.455 -2.094 1.00 . A A . 189 GLU H 1 1
11 19869 1 1 112 GLU HA H -18.710 2.780 -2.580 1.00 . A A . 189 GLU HA 1 1
11 19870 1 1 112 GLU HB2 H -17.001 3.679 -4.242 1.00 . A A . 189 GLU HB2 1 1
11 19871 1 1 112 GLU HB3 H -18.645 3.422 -4.796 1.00 . A A . 189 GLU HB3 1 1
11 19872 1 1 112 GLU HG2 H -19.106 5.641 -4.923 1.00 . A A . 189 GLU HG2 1 1
11 19873 1 1 112 GLU HG3 H -17.820 6.140 -3.850 1.00 . A A . 189 GLU HG3 1 1
11 19874 1 1 112 GLU N N -19.698 4.536 -2.445 1.00 . A A . 189 GLU N 1 1
11 19875 1 1 112 GLU O O -17.073 5.339 -1.472 1.00 . A A . 189 GLU O 1 1
11 19876 1 1 112 GLU OE1 O -17.694 5.483 -6.978 1.00 . A A . 189 GLU OE1 1 1
11 19877 1 1 112 GLU OE2 O -16.029 5.976 -5.703 1.00 . A A . 189 GLU OE2 1 1
11 19878 1 1 113 MET C C -14.357 3.040 -1.032 1.00 . A A . 190 MET C 1 1
11 19879 1 1 113 MET CA C -15.647 3.324 -0.295 1.00 . A A . 190 MET CA 1 1
11 19880 1 1 113 MET CB C -15.776 2.433 0.954 1.00 . A A . 190 MET CB 1 1
11 19881 1 1 113 MET CE C -17.212 0.780 3.158 1.00 . A A . 190 MET CE 1 1
11 19882 1 1 113 MET CG C -15.966 0.953 0.665 1.00 . A A . 190 MET CG 1 1
11 19883 1 1 113 MET H H -17.086 2.263 -1.449 1.00 . A A . 190 MET H 1 1
11 19884 1 1 113 MET HA H -15.642 4.362 0.007 1.00 . A A . 190 MET HA 1 1
11 19885 1 1 113 MET HB2 H -14.886 2.547 1.555 1.00 . A A . 190 MET HB2 1 1
11 19886 1 1 113 MET HB3 H -16.625 2.778 1.526 1.00 . A A . 190 MET HB3 1 1
11 19887 1 1 113 MET HE1 H -17.376 0.222 4.070 1.00 . A A . 190 MET HE1 1 1
11 19888 1 1 113 MET HE2 H -18.142 0.876 2.619 1.00 . A A . 190 MET HE2 1 1
11 19889 1 1 113 MET HE3 H -16.832 1.759 3.411 1.00 . A A . 190 MET HE3 1 1
11 19890 1 1 113 MET HG2 H -16.882 0.805 0.112 1.00 . A A . 190 MET HG2 1 1
11 19891 1 1 113 MET HG3 H -15.132 0.633 0.057 1.00 . A A . 190 MET HG3 1 1
11 19892 1 1 113 MET N N -16.765 3.159 -1.197 1.00 . A A . 190 MET N 1 1
11 19893 1 1 113 MET O O -14.312 2.176 -1.916 1.00 . A A . 190 MET O 1 1
11 19894 1 1 113 MET SD S -16.005 -0.065 2.154 1.00 . A A . 190 MET SD 1 1
11 19895 1 1 114 HIS C C -11.041 3.133 -0.365 1.00 . A A . 191 HIS C 1 1
11 19896 1 1 114 HIS CA C -12.042 3.631 -1.359 1.00 . A A . 191 HIS CA 1 1
11 19897 1 1 114 HIS CB C -11.531 4.969 -1.921 1.00 . A A . 191 HIS CB 1 1
11 19898 1 1 114 HIS CD2 C -12.878 5.181 -4.105 1.00 . A A . 191 HIS CD2 1 1
11 19899 1 1 114 HIS CE1 C -13.722 7.170 -3.771 1.00 . A A . 191 HIS CE1 1 1
11 19900 1 1 114 HIS CG C -12.431 5.618 -2.919 1.00 . A A . 191 HIS CG 1 1
11 19901 1 1 114 HIS H H -13.417 4.464 -0.012 1.00 . A A . 191 HIS H 1 1
11 19902 1 1 114 HIS HA H -12.136 2.926 -2.171 1.00 . A A . 191 HIS HA 1 1
11 19903 1 1 114 HIS HB2 H -11.390 5.661 -1.106 1.00 . A A . 191 HIS HB2 1 1
11 19904 1 1 114 HIS HB3 H -10.575 4.795 -2.394 1.00 . A A . 191 HIS HB3 1 1
11 19905 1 1 114 HIS HD1 H -12.833 7.450 -1.962 1.00 . A A . 191 HIS HD1 1 1
11 19906 1 1 114 HIS HD2 H -12.599 4.236 -4.556 1.00 . A A . 191 HIS HD2 1 1
11 19907 1 1 114 HIS HE1 H -14.275 8.089 -3.899 1.00 . A A . 191 HIS HE1 1 1
11 19908 1 1 114 HIS HE2 H -14.511 5.978 -5.147 1.00 . A A . 191 HIS HE2 1 1
11 19909 1 1 114 HIS N N -13.331 3.783 -0.714 1.00 . A A . 191 HIS N 1 1
11 19910 1 1 114 HIS ND1 N -12.974 6.867 -2.740 1.00 . A A . 191 HIS ND1 1 1
11 19911 1 1 114 HIS NE2 N -13.689 6.168 -4.618 1.00 . A A . 191 HIS NE2 1 1
11 19912 1 1 114 HIS O O -11.180 3.386 0.837 1.00 . A A . 191 HIS O 1 1
11 19913 1 1 115 CYS C C -8.033 3.109 0.265 1.00 . A A . 192 CYS C 1 1
11 19914 1 1 115 CYS CA C -8.972 1.966 -0.014 1.00 . A A . 192 CYS CA 1 1
11 19915 1 1 115 CYS CB C -8.199 0.831 -0.664 1.00 . A A . 192 CYS CB 1 1
11 19916 1 1 115 CYS H H -10.112 2.119 -1.781 1.00 . A A . 192 CYS H 1 1
11 19917 1 1 115 CYS HA H -9.381 1.612 0.920 1.00 . A A . 192 CYS HA 1 1
11 19918 1 1 115 CYS HB2 H -8.250 0.949 -1.737 1.00 . A A . 192 CYS HB2 1 1
11 19919 1 1 115 CYS HB3 H -7.165 0.874 -0.354 1.00 . A A . 192 CYS HB3 1 1
11 19920 1 1 115 CYS N N -10.074 2.398 -0.843 1.00 . A A . 192 CYS N 1 1
11 19921 1 1 115 CYS O O -7.521 3.745 -0.671 1.00 . A A . 192 CYS O 1 1
11 19922 1 1 115 CYS SG S -8.818 -0.813 -0.291 1.00 . A A . 192 CYS SG 1 1
11 19923 1 1 116 SER C C -5.513 3.785 1.981 1.00 . A A . 193 SER C 1 1
11 19924 1 1 116 SER CA C -6.914 4.384 1.952 1.00 . A A . 193 SER CA 1 1
11 19925 1 1 116 SER CB C -7.317 4.896 3.350 1.00 . A A . 193 SER CB 1 1
11 19926 1 1 116 SER H H -8.303 2.864 2.212 1.00 . A A . 193 SER H 1 1
11 19927 1 1 116 SER HA H -6.943 5.204 1.249 1.00 . A A . 193 SER HA 1 1
11 19928 1 1 116 SER HB2 H -8.334 5.257 3.314 1.00 . A A . 193 SER HB2 1 1
11 19929 1 1 116 SER HB3 H -7.252 4.081 4.056 1.00 . A A . 193 SER HB3 1 1
11 19930 1 1 116 SER HG H -6.133 5.745 4.672 1.00 . A A . 193 SER HG 1 1
11 19931 1 1 116 SER N N -7.823 3.377 1.522 1.00 . A A . 193 SER N 1 1
11 19932 1 1 116 SER O O -5.344 2.552 1.950 1.00 . A A . 193 SER O 1 1
11 19933 1 1 116 SER OG O -6.476 5.954 3.787 1.00 . A A . 193 SER OG 1 1
11 19934 1 1 117 ASP C C -2.719 3.514 3.368 1.00 . A A . 194 ASP C 1 1
11 19935 1 1 117 ASP CA C -3.103 4.246 2.095 1.00 . A A . 194 ASP CA 1 1
11 19936 1 1 117 ASP CB C -2.208 5.476 1.923 1.00 . A A . 194 ASP CB 1 1
11 19937 1 1 117 ASP CG C -2.270 6.428 3.093 1.00 . A A . 194 ASP CG 1 1
11 19938 1 1 117 ASP H H -4.755 5.587 2.233 1.00 . A A . 194 ASP H 1 1
11 19939 1 1 117 ASP HA H -2.950 3.588 1.254 1.00 . A A . 194 ASP HA 1 1
11 19940 1 1 117 ASP HB2 H -1.183 5.154 1.810 1.00 . A A . 194 ASP HB2 1 1
11 19941 1 1 117 ASP HB3 H -2.514 6.005 1.033 1.00 . A A . 194 ASP HB3 1 1
11 19942 1 1 117 ASP N N -4.525 4.638 2.109 1.00 . A A . 194 ASP N 1 1
11 19943 1 1 117 ASP O O -1.617 3.019 3.499 1.00 . A A . 194 ASP O 1 1
11 19944 1 1 117 ASP OD1 O -3.267 7.167 3.220 1.00 . A A . 194 ASP OD1 1 1
11 19945 1 1 117 ASP OD2 O -1.340 6.464 3.895 1.00 . A A . 194 ASP OD2 1 1
11 19946 1 1 118 ASP C C -3.733 1.289 5.411 1.00 . A A . 195 ASP C 1 1
11 19947 1 1 118 ASP CA C -3.451 2.772 5.571 1.00 . A A . 195 ASP CA 1 1
11 19948 1 1 118 ASP CB C -4.435 3.313 6.621 1.00 . A A . 195 ASP CB 1 1
11 19949 1 1 118 ASP CG C -4.463 4.809 6.729 1.00 . A A . 195 ASP CG 1 1
11 19950 1 1 118 ASP H H -4.501 3.890 4.100 1.00 . A A . 195 ASP H 1 1
11 19951 1 1 118 ASP HA H -2.440 2.934 5.916 1.00 . A A . 195 ASP HA 1 1
11 19952 1 1 118 ASP HB2 H -5.431 2.991 6.360 1.00 . A A . 195 ASP HB2 1 1
11 19953 1 1 118 ASP HB3 H -4.179 2.902 7.587 1.00 . A A . 195 ASP HB3 1 1
11 19954 1 1 118 ASP N N -3.650 3.444 4.292 1.00 . A A . 195 ASP N 1 1
11 19955 1 1 118 ASP O O -3.315 0.464 6.233 1.00 . A A . 195 ASP O 1 1
11 19956 1 1 118 ASP OD1 O -3.622 5.391 7.429 1.00 . A A . 195 ASP OD1 1 1
11 19957 1 1 118 ASP OD2 O -5.349 5.435 6.100 1.00 . A A . 195 ASP OD2 1 1
11 19958 1 1 119 GLY C C -6.243 -0.614 4.816 1.00 . A A . 196 GLY C 1 1
11 19959 1 1 119 GLY CA C -4.901 -0.413 4.152 1.00 . A A . 196 GLY CA 1 1
11 19960 1 1 119 GLY H H -4.644 1.635 3.668 1.00 . A A . 196 GLY H 1 1
11 19961 1 1 119 GLY HA2 H -4.987 -0.616 3.093 1.00 . A A . 196 GLY HA2 1 1
11 19962 1 1 119 GLY HA3 H -4.189 -1.095 4.590 1.00 . A A . 196 GLY HA3 1 1
11 19963 1 1 119 GLY N N -4.448 0.952 4.347 1.00 . A A . 196 GLY N 1 1
11 19964 1 1 119 GLY O O -6.587 -1.706 5.264 1.00 . A A . 196 GLY O 1 1
11 19965 1 1 120 PHE C C -9.199 1.233 4.566 1.00 . A A . 197 PHE C 1 1
11 19966 1 1 120 PHE CA C -8.296 0.492 5.505 1.00 . A A . 197 PHE CA 1 1
11 19967 1 1 120 PHE CB C -8.294 1.216 6.874 1.00 . A A . 197 PHE CB 1 1
11 19968 1 1 120 PHE CD1 C -6.199 0.522 8.083 1.00 . A A . 197 PHE CD1 1 1
11 19969 1 1 120 PHE CD2 C -8.291 -0.199 8.950 1.00 . A A . 197 PHE CD2 1 1
11 19970 1 1 120 PHE CE1 C -5.545 -0.128 9.102 1.00 . A A . 197 PHE CE1 1 1
11 19971 1 1 120 PHE CE2 C -7.640 -0.856 9.978 1.00 . A A . 197 PHE CE2 1 1
11 19972 1 1 120 PHE CG C -7.576 0.496 7.989 1.00 . A A . 197 PHE CG 1 1
11 19973 1 1 120 PHE CZ C -6.264 -0.821 10.053 1.00 . A A . 197 PHE CZ 1 1
11 19974 1 1 120 PHE H H -6.630 1.302 4.535 1.00 . A A . 197 PHE H 1 1
11 19975 1 1 120 PHE HA H -8.643 -0.522 5.631 1.00 . A A . 197 PHE HA 1 1
11 19976 1 1 120 PHE HB2 H -7.819 2.178 6.757 1.00 . A A . 197 PHE HB2 1 1
11 19977 1 1 120 PHE HB3 H -9.317 1.373 7.182 1.00 . A A . 197 PHE HB3 1 1
11 19978 1 1 120 PHE HD1 H -5.631 1.061 7.340 1.00 . A A . 197 PHE HD1 1 1
11 19979 1 1 120 PHE HD2 H -9.369 -0.226 8.891 1.00 . A A . 197 PHE HD2 1 1
11 19980 1 1 120 PHE HE1 H -4.467 -0.094 9.152 1.00 . A A . 197 PHE HE1 1 1
11 19981 1 1 120 PHE HE2 H -8.208 -1.396 10.721 1.00 . A A . 197 PHE HE2 1 1
11 19982 1 1 120 PHE HZ H -5.751 -1.332 10.852 1.00 . A A . 197 PHE HZ 1 1
11 19983 1 1 120 PHE N N -6.974 0.468 4.914 1.00 . A A . 197 PHE N 1 1
11 19984 1 1 120 PHE O O -8.713 1.957 3.689 1.00 . A A . 197 PHE O 1 1
11 19985 1 1 121 TRP C C -11.564 3.184 4.467 1.00 . A A . 198 TRP C 1 1
11 19986 1 1 121 TRP CA C -11.427 1.769 3.927 1.00 . A A . 198 TRP CA 1 1
11 19987 1 1 121 TRP CB C -12.774 1.050 3.940 1.00 . A A . 198 TRP CB 1 1
11 19988 1 1 121 TRP CD1 C -12.868 -1.528 3.918 1.00 . A A . 198 TRP CD1 1 1
11 19989 1 1 121 TRP CD2 C -12.527 -0.585 1.927 1.00 . A A . 198 TRP CD2 1 1
11 19990 1 1 121 TRP CE2 C -12.572 -1.976 1.763 1.00 . A A . 198 TRP CE2 1 1
11 19991 1 1 121 TRP CE3 C -12.321 0.215 0.815 1.00 . A A . 198 TRP CE3 1 1
11 19992 1 1 121 TRP CG C -12.733 -0.312 3.306 1.00 . A A . 198 TRP CG 1 1
11 19993 1 1 121 TRP CH2 C -12.203 -1.764 -0.540 1.00 . A A . 198 TRP CH2 1 1
11 19994 1 1 121 TRP CZ2 C -12.410 -2.579 0.532 1.00 . A A . 198 TRP CZ2 1 1
11 19995 1 1 121 TRP CZ3 C -12.159 -0.382 -0.409 1.00 . A A . 198 TRP CZ3 1 1
11 19996 1 1 121 TRP H H -10.804 0.421 5.387 1.00 . A A . 198 TRP H 1 1
11 19997 1 1 121 TRP HA H -11.057 1.813 2.913 1.00 . A A . 198 TRP HA 1 1
11 19998 1 1 121 TRP HB2 H -13.102 0.928 4.962 1.00 . A A . 198 TRP HB2 1 1
11 19999 1 1 121 TRP HB3 H -13.499 1.647 3.406 1.00 . A A . 198 TRP HB3 1 1
11 20000 1 1 121 TRP HD1 H -13.029 -1.685 4.974 1.00 . A A . 198 TRP HD1 1 1
11 20001 1 1 121 TRP HE1 H -12.875 -3.494 3.159 1.00 . A A . 198 TRP HE1 1 1
11 20002 1 1 121 TRP HE3 H -12.285 1.290 0.909 1.00 . A A . 198 TRP HE3 1 1
11 20003 1 1 121 TRP HH2 H -12.069 -2.191 -1.523 1.00 . A A . 198 TRP HH2 1 1
11 20004 1 1 121 TRP HZ2 H -12.442 -3.651 0.411 1.00 . A A . 198 TRP HZ2 1 1
11 20005 1 1 121 TRP HZ3 H -11.993 0.225 -1.286 1.00 . A A . 198 TRP HZ3 1 1
11 20006 1 1 121 TRP N N -10.472 1.055 4.718 1.00 . A A . 198 TRP N 1 1
11 20007 1 1 121 TRP NE1 N -12.789 -2.527 2.987 1.00 . A A . 198 TRP NE1 1 1
11 20008 1 1 121 TRP O O -11.694 3.375 5.679 1.00 . A A . 198 TRP O 1 1
11 20009 1 1 122 SER C C -13.015 5.858 4.482 1.00 . A A . 199 SER C 1 1
11 20010 1 1 122 SER CA C -11.593 5.555 3.991 1.00 . A A . 199 SER CA 1 1
11 20011 1 1 122 SER CB C -11.233 6.451 2.810 1.00 . A A . 199 SER CB 1 1
11 20012 1 1 122 SER H H -11.339 3.957 2.641 1.00 . A A . 199 SER H 1 1
11 20013 1 1 122 SER HA H -10.894 5.729 4.795 1.00 . A A . 199 SER HA 1 1
11 20014 1 1 122 SER HB2 H -12.003 6.375 2.057 1.00 . A A . 199 SER HB2 1 1
11 20015 1 1 122 SER HB3 H -11.161 7.472 3.152 1.00 . A A . 199 SER HB3 1 1
11 20016 1 1 122 SER HG H -9.450 6.848 2.076 1.00 . A A . 199 SER HG 1 1
11 20017 1 1 122 SER N N -11.490 4.162 3.591 1.00 . A A . 199 SER N 1 1
11 20018 1 1 122 SER O O -13.220 6.572 5.473 1.00 . A A . 199 SER O 1 1
11 20019 1 1 122 SER OG O -9.989 6.064 2.241 1.00 . A A . 199 SER OG 1 1
11 20020 1 1 123 LYS C C -15.825 4.266 4.980 1.00 . A A . 200 LYS C 1 1
11 20021 1 1 123 LYS CA C -15.366 5.431 4.157 1.00 . A A . 200 LYS CA 1 1
11 20022 1 1 123 LYS CB C -16.230 5.565 2.905 1.00 . A A . 200 LYS CB 1 1
11 20023 1 1 123 LYS CD C -16.980 7.920 3.060 1.00 . A A . 200 LYS CD 1 1
11 20024 1 1 123 LYS CE C -16.653 9.344 2.679 1.00 . A A . 200 LYS CE 1 1
11 20025 1 1 123 LYS CG C -16.156 6.927 2.275 1.00 . A A . 200 LYS CG 1 1
11 20026 1 1 123 LYS H H -13.740 4.727 3.041 1.00 . A A . 200 LYS H 1 1
11 20027 1 1 123 LYS HA H -15.468 6.333 4.742 1.00 . A A . 200 LYS HA 1 1
11 20028 1 1 123 LYS HB2 H -15.908 4.833 2.179 1.00 . A A . 200 LYS HB2 1 1
11 20029 1 1 123 LYS HB3 H -17.258 5.367 3.168 1.00 . A A . 200 LYS HB3 1 1
11 20030 1 1 123 LYS HD2 H -18.026 7.736 2.865 1.00 . A A . 200 LYS HD2 1 1
11 20031 1 1 123 LYS HD3 H -16.794 7.785 4.114 1.00 . A A . 200 LYS HD3 1 1
11 20032 1 1 123 LYS HE2 H -17.348 9.988 3.194 1.00 . A A . 200 LYS HE2 1 1
11 20033 1 1 123 LYS HE3 H -15.656 9.529 3.048 1.00 . A A . 200 LYS HE3 1 1
11 20034 1 1 123 LYS HG2 H -15.127 7.258 2.267 1.00 . A A . 200 LYS HG2 1 1
11 20035 1 1 123 LYS HG3 H -16.537 6.871 1.267 1.00 . A A . 200 LYS HG3 1 1
11 20036 1 1 123 LYS HZ1 H -16.592 10.603 1.015 1.00 . A A . 200 LYS HZ1 1 1
11 20037 1 1 123 LYS HZ2 H -17.583 9.275 0.748 1.00 . A A . 200 LYS HZ2 1 1
11 20038 1 1 123 LYS HZ3 H -15.907 9.113 0.747 1.00 . A A . 200 LYS HZ3 1 1
11 20039 1 1 123 LYS N N -13.977 5.290 3.803 1.00 . A A . 200 LYS N 1 1
11 20040 1 1 123 LYS NZ N -16.704 9.592 1.214 1.00 . A A . 200 LYS NZ 1 1
11 20041 1 1 123 LYS O O -15.310 3.148 4.841 1.00 . A A . 200 LYS O 1 1
11 20042 1 1 124 GLU C C -18.457 2.821 5.855 1.00 . A A . 201 GLU C 1 1
11 20043 1 1 124 GLU CA C -17.354 3.476 6.632 1.00 . A A . 201 GLU CA 1 1
11 20044 1 1 124 GLU CB C -17.864 4.023 7.955 1.00 . A A . 201 GLU CB 1 1
11 20045 1 1 124 GLU CD C -15.784 3.372 9.187 1.00 . A A . 201 GLU CD 1 1
11 20046 1 1 124 GLU CG C -16.753 4.487 8.865 1.00 . A A . 201 GLU CG 1 1
11 20047 1 1 124 GLU H H -17.116 5.441 5.892 1.00 . A A . 201 GLU H 1 1
11 20048 1 1 124 GLU HA H -16.581 2.746 6.821 1.00 . A A . 201 GLU HA 1 1
11 20049 1 1 124 GLU HB2 H -18.520 4.859 7.760 1.00 . A A . 201 GLU HB2 1 1
11 20050 1 1 124 GLU HB3 H -18.424 3.253 8.465 1.00 . A A . 201 GLU HB3 1 1
11 20051 1 1 124 GLU HG2 H -16.216 5.286 8.376 1.00 . A A . 201 GLU HG2 1 1
11 20052 1 1 124 GLU HG3 H -17.190 4.843 9.785 1.00 . A A . 201 GLU HG3 1 1
11 20053 1 1 124 GLU N N -16.775 4.520 5.827 1.00 . A A . 201 GLU N 1 1
11 20054 1 1 124 GLU O O -18.877 3.363 4.817 1.00 . A A . 201 GLU O 1 1
11 20055 1 1 124 GLU OE1 O -16.055 2.597 10.117 1.00 . A A . 201 GLU OE1 1 1
11 20056 1 1 124 GLU OE2 O -14.729 3.257 8.527 1.00 . A A . 201 GLU OE2 1 1
11 20057 1 1 125 LYS C C -21.243 1.777 5.628 1.00 . A A . 202 LYS C 1 1
11 20058 1 1 125 LYS CA C -19.959 0.975 5.568 1.00 . A A . 202 LYS CA 1 1
11 20059 1 1 125 LYS CB C -20.253 -0.432 6.089 1.00 . A A . 202 LYS CB 1 1
11 20060 1 1 125 LYS CD C -22.026 -2.247 5.844 1.00 . A A . 202 LYS CD 1 1
11 20061 1 1 125 LYS CE C -21.190 -3.328 6.457 1.00 . A A . 202 LYS CE 1 1
11 20062 1 1 125 LYS CG C -21.205 -1.184 5.149 1.00 . A A . 202 LYS CG 1 1
11 20063 1 1 125 LYS H H -18.574 1.310 7.154 1.00 . A A . 202 LYS H 1 1
11 20064 1 1 125 LYS HA H -19.630 0.916 4.541 1.00 . A A . 202 LYS HA 1 1
11 20065 1 1 125 LYS HB2 H -19.325 -0.981 6.174 1.00 . A A . 202 LYS HB2 1 1
11 20066 1 1 125 LYS HB3 H -20.720 -0.361 7.060 1.00 . A A . 202 LYS HB3 1 1
11 20067 1 1 125 LYS HD2 H -22.618 -1.783 6.616 1.00 . A A . 202 LYS HD2 1 1
11 20068 1 1 125 LYS HD3 H -22.672 -2.689 5.100 1.00 . A A . 202 LYS HD3 1 1
11 20069 1 1 125 LYS HE2 H -20.710 -3.822 5.627 1.00 . A A . 202 LYS HE2 1 1
11 20070 1 1 125 LYS HE3 H -20.460 -2.881 7.114 1.00 . A A . 202 LYS HE3 1 1
11 20071 1 1 125 LYS HG2 H -21.882 -0.469 4.706 1.00 . A A . 202 LYS HG2 1 1
11 20072 1 1 125 LYS HG3 H -20.617 -1.642 4.366 1.00 . A A . 202 LYS HG3 1 1
11 20073 1 1 125 LYS HZ1 H -22.623 -3.856 7.908 1.00 . A A . 202 LYS HZ1 1 1
11 20074 1 1 125 LYS HZ2 H -21.413 -4.989 7.691 1.00 . A A . 202 LYS HZ2 1 1
11 20075 1 1 125 LYS HZ3 H -22.632 -4.862 6.548 1.00 . A A . 202 LYS HZ3 1 1
11 20076 1 1 125 LYS N N -18.922 1.667 6.308 1.00 . A A . 202 LYS N 1 1
11 20077 1 1 125 LYS NZ N -22.022 -4.313 7.190 1.00 . A A . 202 LYS NZ 1 1
11 20078 1 1 125 LYS O O -21.751 2.059 6.720 1.00 . A A . 202 LYS O 1 1
11 20079 1 1 126 PRO C C -24.227 2.014 4.633 1.00 . A A . 203 PRO C 1 1
11 20080 1 1 126 PRO CA C -23.007 2.909 4.428 1.00 . A A . 203 PRO CA 1 1
11 20081 1 1 126 PRO CB C -23.003 3.485 3.023 1.00 . A A . 203 PRO CB 1 1
11 20082 1 1 126 PRO CD C -21.227 1.916 3.137 1.00 . A A . 203 PRO CD 1 1
11 20083 1 1 126 PRO CG C -22.278 2.466 2.227 1.00 . A A . 203 PRO CG 1 1
11 20084 1 1 126 PRO HA H -22.997 3.707 5.151 1.00 . A A . 203 PRO HA 1 1
11 20085 1 1 126 PRO HB2 H -24.021 3.611 2.685 1.00 . A A . 203 PRO HB2 1 1
11 20086 1 1 126 PRO HB3 H -22.489 4.435 3.012 1.00 . A A . 203 PRO HB3 1 1
11 20087 1 1 126 PRO HD2 H -21.093 0.860 2.959 1.00 . A A . 203 PRO HD2 1 1
11 20088 1 1 126 PRO HD3 H -20.294 2.444 3.004 1.00 . A A . 203 PRO HD3 1 1
11 20089 1 1 126 PRO HG2 H -22.959 1.686 1.922 1.00 . A A . 203 PRO HG2 1 1
11 20090 1 1 126 PRO HG3 H -21.821 2.926 1.363 1.00 . A A . 203 PRO HG3 1 1
11 20091 1 1 126 PRO N N -21.782 2.160 4.481 1.00 . A A . 203 PRO N 1 1
11 20092 1 1 126 PRO O O -24.112 0.804 4.901 1.00 . A A . 203 PRO O 1 1
11 20093 1 1 127 LYS C C -27.449 2.119 3.458 1.00 . A A . 204 LYS C 1 1
11 20094 1 1 127 LYS CA C -26.603 1.878 4.643 1.00 . A A . 204 LYS CA 1 1
11 20095 1 1 127 LYS CB C -27.386 2.311 5.892 1.00 . A A . 204 LYS CB 1 1
11 20096 1 1 127 LYS CD C -27.768 2.129 8.348 1.00 . A A . 204 LYS CD 1 1
11 20097 1 1 127 LYS CE C -27.446 1.265 9.554 1.00 . A A . 204 LYS CE 1 1
11 20098 1 1 127 LYS CG C -26.820 1.830 7.200 1.00 . A A . 204 LYS CG 1 1
11 20099 1 1 127 LYS H H -25.396 3.537 4.238 1.00 . A A . 204 LYS H 1 1
11 20100 1 1 127 LYS HA H -26.384 0.824 4.721 1.00 . A A . 204 LYS HA 1 1
11 20101 1 1 127 LYS HB2 H -27.421 3.389 5.925 1.00 . A A . 204 LYS HB2 1 1
11 20102 1 1 127 LYS HB3 H -28.394 1.936 5.803 1.00 . A A . 204 LYS HB3 1 1
11 20103 1 1 127 LYS HD2 H -27.678 3.170 8.624 1.00 . A A . 204 LYS HD2 1 1
11 20104 1 1 127 LYS HD3 H -28.781 1.929 8.032 1.00 . A A . 204 LYS HD3 1 1
11 20105 1 1 127 LYS HE2 H -26.399 1.374 9.799 1.00 . A A . 204 LYS HE2 1 1
11 20106 1 1 127 LYS HE3 H -28.052 1.610 10.378 1.00 . A A . 204 LYS HE3 1 1
11 20107 1 1 127 LYS HG2 H -26.661 0.763 7.146 1.00 . A A . 204 LYS HG2 1 1
11 20108 1 1 127 LYS HG3 H -25.885 2.339 7.375 1.00 . A A . 204 LYS HG3 1 1
11 20109 1 1 127 LYS HZ1 H -27.340 -0.798 10.028 1.00 . A A . 204 LYS HZ1 1 1
11 20110 1 1 127 LYS HZ2 H -27.492 -0.493 8.344 1.00 . A A . 204 LYS HZ2 1 1
11 20111 1 1 127 LYS HZ3 H -28.776 -0.302 9.353 1.00 . A A . 204 LYS HZ3 1 1
11 20112 1 1 127 LYS N N -25.369 2.592 4.497 1.00 . A A . 204 LYS N 1 1
11 20113 1 1 127 LYS NZ N -27.746 -0.170 9.305 1.00 . A A . 204 LYS NZ 1 1
11 20114 1 1 127 LYS O O -27.182 3.036 2.687 1.00 . A A . 204 LYS O 1 1
11 20115 1 1 128 CYS C C -30.734 1.759 2.993 1.00 . A A . 205 CYS C 1 1
11 20116 1 1 128 CYS CA C -29.421 1.519 2.302 1.00 . A A . 205 CYS CA 1 1
11 20117 1 1 128 CYS CB C -29.487 0.403 1.286 1.00 . A A . 205 CYS CB 1 1
11 20118 1 1 128 CYS H H -28.444 0.468 3.831 1.00 . A A . 205 CYS H 1 1
11 20119 1 1 128 CYS HA H -29.158 2.442 1.804 1.00 . A A . 205 CYS HA 1 1
11 20120 1 1 128 CYS HB2 H -29.515 -0.546 1.800 1.00 . A A . 205 CYS HB2 1 1
11 20121 1 1 128 CYS HB3 H -30.380 0.512 0.690 1.00 . A A . 205 CYS HB3 1 1
11 20122 1 1 128 CYS N N -28.411 1.292 3.283 1.00 . A A . 205 CYS N 1 1
11 20123 1 1 128 CYS O O -31.341 0.843 3.564 1.00 . A A . 205 CYS O 1 1
11 20124 1 1 128 CYS SG S -28.061 0.383 0.156 1.00 . A A . 205 CYS SG 1 1
11 20125 1 1 129 VAL C C -33.155 4.349 2.768 1.00 . A A . 206 VAL C 1 1
11 20126 1 1 129 VAL CA C -32.287 3.474 3.684 1.00 . A A . 206 VAL CA 1 1
11 20127 1 1 129 VAL CB C -31.842 4.285 4.959 1.00 . A A . 206 VAL CB 1 1
11 20128 1 1 129 VAL CG1 C -31.225 3.360 5.988 1.00 . A A . 206 VAL CG1 1 1
11 20129 1 1 129 VAL CG2 C -30.812 5.364 4.597 1.00 . A A . 206 VAL CG2 1 1
11 20130 1 1 129 VAL H H -30.639 3.649 2.420 1.00 . A A . 206 VAL H 1 1
11 20131 1 1 129 VAL HA H -32.859 2.617 4.012 1.00 . A A . 206 VAL HA 1 1
11 20132 1 1 129 VAL HB H -32.709 4.766 5.389 1.00 . A A . 206 VAL HB 1 1
11 20133 1 1 129 VAL HG11 H -30.393 2.835 5.544 1.00 . A A . 206 VAL HG11 1 1
11 20134 1 1 129 VAL HG12 H -31.962 2.650 6.329 1.00 . A A . 206 VAL HG12 1 1
11 20135 1 1 129 VAL HG13 H -30.866 3.944 6.821 1.00 . A A . 206 VAL HG13 1 1
11 20136 1 1 129 VAL HG21 H -30.509 5.889 5.492 1.00 . A A . 206 VAL HG21 1 1
11 20137 1 1 129 VAL HG22 H -31.255 6.061 3.901 1.00 . A A . 206 VAL HG22 1 1
11 20138 1 1 129 VAL HG23 H -29.951 4.899 4.140 1.00 . A A . 206 VAL HG23 1 1
11 20139 1 1 129 VAL N N -31.135 3.005 2.977 1.00 . A A . 206 VAL N 1 1
11 20140 1 1 129 VAL O O -33.375 5.528 3.074 1.00 . A A . 206 VAL O 1 1
11 20141 1 1 129 VAL OXT O -33.589 3.869 1.709 1.00 . A A . 206 VAL OXT 1 1
12 20142 1 1 7 PRO C C 31.264 0.141 -4.028 1.00 . A A . 84 PRO C 1 1
12 20143 1 1 7 PRO CA C 32.119 1.400 -4.237 1.00 . A A . 84 PRO CA 1 1
12 20144 1 1 7 PRO CB C 32.909 1.735 -2.968 1.00 . A A . 84 PRO CB 1 1
12 20145 1 1 7 PRO CD C 31.480 3.594 -3.400 1.00 . A A . 84 PRO CD 1 1
12 20146 1 1 7 PRO CG C 32.105 2.786 -2.296 1.00 . A A . 84 PRO CG 1 1
12 20147 1 1 7 PRO HA H 32.792 1.226 -5.062 1.00 . A A . 84 PRO HA 1 1
12 20148 1 1 7 PRO HB2 H 32.990 0.848 -2.358 1.00 . A A . 84 PRO HB2 1 1
12 20149 1 1 7 PRO HB3 H 33.894 2.093 -3.231 1.00 . A A . 84 PRO HB3 1 1
12 20150 1 1 7 PRO HD2 H 30.535 4.013 -3.090 1.00 . A A . 84 PRO HD2 1 1
12 20151 1 1 7 PRO HD3 H 32.146 4.378 -3.728 1.00 . A A . 84 PRO HD3 1 1
12 20152 1 1 7 PRO HG2 H 31.347 2.304 -1.698 1.00 . A A . 84 PRO HG2 1 1
12 20153 1 1 7 PRO HG3 H 32.732 3.408 -1.678 1.00 . A A . 84 PRO HG3 1 1
12 20154 1 1 7 PRO N N 31.289 2.599 -4.460 1.00 . A A . 84 PRO N 1 1
12 20155 1 1 7 PRO O O 31.711 -0.971 -4.261 1.00 . A A . 84 PRO O 1 1
12 20156 1 1 8 CYS C C 28.364 -0.955 -4.708 1.00 . A A . 85 CYS C 1 1
12 20157 1 1 8 CYS CA C 29.085 -0.734 -3.407 1.00 . A A . 85 CYS CA 1 1
12 20158 1 1 8 CYS CB C 28.116 -0.331 -2.339 1.00 . A A . 85 CYS CB 1 1
12 20159 1 1 8 CYS H H 29.786 1.255 -3.338 1.00 . A A . 85 CYS H 1 1
12 20160 1 1 8 CYS HA H 29.573 -1.652 -3.113 1.00 . A A . 85 CYS HA 1 1
12 20161 1 1 8 CYS HB2 H 27.555 0.523 -2.694 1.00 . A A . 85 CYS HB2 1 1
12 20162 1 1 8 CYS HB3 H 27.438 -1.144 -2.147 1.00 . A A . 85 CYS HB3 1 1
12 20163 1 1 8 CYS N N 30.046 0.341 -3.579 1.00 . A A . 85 CYS N 1 1
12 20164 1 1 8 CYS O O 27.944 -2.059 -5.026 1.00 . A A . 85 CYS O 1 1
12 20165 1 1 8 CYS SG S 28.954 0.126 -0.810 1.00 . A A . 85 CYS SG 1 1
12 20166 1 1 9 GLY C C 26.378 0.800 -6.778 1.00 . A A . 86 GLY C 1 1
12 20167 1 1 9 GLY CA C 27.643 0.065 -6.720 1.00 . A A . 86 GLY CA 1 1
12 20168 1 1 9 GLY H H 28.331 1.005 -5.039 1.00 . A A . 86 GLY H 1 1
12 20169 1 1 9 GLY HA2 H 28.342 0.503 -7.414 1.00 . A A . 86 GLY HA2 1 1
12 20170 1 1 9 GLY HA3 H 27.467 -0.963 -6.989 1.00 . A A . 86 GLY HA3 1 1
12 20171 1 1 9 GLY N N 28.170 0.123 -5.422 1.00 . A A . 86 GLY N 1 1
12 20172 1 1 9 GLY O O 26.361 2.018 -6.827 1.00 . A A . 86 GLY O 1 1
12 20173 1 1 10 HIS C C 23.095 -0.624 -6.374 1.00 . A A . 87 HIS C 1 1
12 20174 1 1 10 HIS CA C 24.007 0.546 -6.762 1.00 . A A . 87 HIS CA 1 1
12 20175 1 1 10 HIS CB C 23.753 0.952 -8.206 1.00 . A A . 87 HIS CB 1 1
12 20176 1 1 10 HIS CD2 C 22.467 3.140 -8.463 1.00 . A A . 87 HIS CD2 1 1
12 20177 1 1 10 HIS CE1 C 20.439 2.391 -8.489 1.00 . A A . 87 HIS CE1 1 1
12 20178 1 1 10 HIS CG C 22.554 1.815 -8.388 1.00 . A A . 87 HIS CG 1 1
12 20179 1 1 10 HIS H H 25.537 -0.866 -6.485 1.00 . A A . 87 HIS H 1 1
12 20180 1 1 10 HIS HA H 23.888 1.396 -6.107 1.00 . A A . 87 HIS HA 1 1
12 20181 1 1 10 HIS HB2 H 24.646 1.494 -8.485 1.00 . A A . 87 HIS HB2 1 1
12 20182 1 1 10 HIS HB3 H 23.662 0.066 -8.816 1.00 . A A . 87 HIS HB3 1 1
12 20183 1 1 10 HIS HD1 H 20.993 0.407 -8.519 1.00 . A A . 87 HIS HD1 1 1
12 20184 1 1 10 HIS HD2 H 23.311 3.813 -8.459 1.00 . A A . 87 HIS HD2 1 1
12 20185 1 1 10 HIS HE1 H 19.364 2.395 -8.445 1.00 . A A . 87 HIS HE1 1 1
12 20186 1 1 10 HIS HE2 H 20.805 4.332 -8.860 1.00 . A A . 87 HIS HE2 1 1
12 20187 1 1 10 HIS N N 25.351 0.075 -6.655 1.00 . A A . 87 HIS N 1 1
12 20188 1 1 10 HIS ND1 N 21.258 1.350 -8.424 1.00 . A A . 87 HIS ND1 1 1
12 20189 1 1 10 HIS NE2 N 21.151 3.473 -8.520 1.00 . A A . 87 HIS NE2 1 1
12 20190 1 1 10 HIS O O 23.140 -1.655 -7.000 1.00 . A A . 87 HIS O 1 1
12 20191 1 1 11 PRO C C 20.358 -2.065 -5.729 1.00 . A A . 88 PRO C 1 1
12 20192 1 1 11 PRO CA C 21.485 -1.607 -4.810 1.00 . A A . 88 PRO CA 1 1
12 20193 1 1 11 PRO CB C 20.908 -1.043 -3.513 1.00 . A A . 88 PRO CB 1 1
12 20194 1 1 11 PRO CD C 21.959 0.774 -4.645 1.00 . A A . 88 PRO CD 1 1
12 20195 1 1 11 PRO CG C 20.809 0.422 -3.753 1.00 . A A . 88 PRO CG 1 1
12 20196 1 1 11 PRO HA H 22.153 -2.423 -4.576 1.00 . A A . 88 PRO HA 1 1
12 20197 1 1 11 PRO HB2 H 19.936 -1.479 -3.335 1.00 . A A . 88 PRO HB2 1 1
12 20198 1 1 11 PRO HB3 H 21.569 -1.265 -2.689 1.00 . A A . 88 PRO HB3 1 1
12 20199 1 1 11 PRO HD2 H 21.674 1.548 -5.342 1.00 . A A . 88 PRO HD2 1 1
12 20200 1 1 11 PRO HD3 H 22.807 1.089 -4.056 1.00 . A A . 88 PRO HD3 1 1
12 20201 1 1 11 PRO HG2 H 19.873 0.650 -4.244 1.00 . A A . 88 PRO HG2 1 1
12 20202 1 1 11 PRO HG3 H 20.882 0.957 -2.819 1.00 . A A . 88 PRO HG3 1 1
12 20203 1 1 11 PRO N N 22.255 -0.478 -5.350 1.00 . A A . 88 PRO N 1 1
12 20204 1 1 11 PRO O O 19.999 -3.230 -5.752 1.00 . A A . 88 PRO O 1 1
12 20205 1 1 12 GLY C C 17.644 -0.425 -7.028 1.00 . A A . 89 GLY C 1 1
12 20206 1 1 12 GLY CA C 18.708 -1.418 -7.313 1.00 . A A . 89 GLY CA 1 1
12 20207 1 1 12 GLY H H 20.170 -0.229 -6.405 1.00 . A A . 89 GLY H 1 1
12 20208 1 1 12 GLY HA2 H 19.006 -1.350 -8.348 1.00 . A A . 89 GLY HA2 1 1
12 20209 1 1 12 GLY HA3 H 18.329 -2.405 -7.104 1.00 . A A . 89 GLY HA3 1 1
12 20210 1 1 12 GLY N N 19.821 -1.140 -6.464 1.00 . A A . 89 GLY N 1 1
12 20211 1 1 12 GLY O O 17.806 0.386 -6.105 1.00 . A A . 89 GLY O 1 1
12 20212 1 1 13 ASP C C 14.191 -0.240 -7.572 1.00 . A A . 90 ASP C 1 1
12 20213 1 1 13 ASP CA C 15.509 0.496 -7.572 1.00 . A A . 90 ASP CA 1 1
12 20214 1 1 13 ASP CB C 15.535 1.551 -8.684 1.00 . A A . 90 ASP CB 1 1
12 20215 1 1 13 ASP CG C 15.090 1.025 -10.034 1.00 . A A . 90 ASP CG 1 1
12 20216 1 1 13 ASP H H 16.458 -1.160 -8.434 1.00 . A A . 90 ASP H 1 1
12 20217 1 1 13 ASP HA H 15.647 0.977 -6.615 1.00 . A A . 90 ASP HA 1 1
12 20218 1 1 13 ASP HB2 H 14.887 2.369 -8.408 1.00 . A A . 90 ASP HB2 1 1
12 20219 1 1 13 ASP HB3 H 16.544 1.924 -8.779 1.00 . A A . 90 ASP HB3 1 1
12 20220 1 1 13 ASP N N 16.579 -0.464 -7.753 1.00 . A A . 90 ASP N 1 1
12 20221 1 1 13 ASP O O 14.176 -1.470 -7.625 1.00 . A A . 90 ASP O 1 1
12 20222 1 1 13 ASP OD1 O 15.837 0.253 -10.675 1.00 . A A . 90 ASP OD1 1 1
12 20223 1 1 13 ASP OD2 O 13.986 1.392 -10.490 1.00 . A A . 90 ASP OD2 1 1
12 20224 1 1 14 THR C C 10.780 0.617 -8.286 1.00 . A A . 91 THR C 1 1
12 20225 1 1 14 THR CA C 11.816 -0.146 -7.465 1.00 . A A . 91 THR CA 1 1
12 20226 1 1 14 THR CB C 11.314 -0.363 -6.003 1.00 . A A . 91 THR CB 1 1
12 20227 1 1 14 THR CG2 C 11.473 0.887 -5.154 1.00 . A A . 91 THR CG2 1 1
12 20228 1 1 14 THR H H 13.144 1.458 -7.525 1.00 . A A . 91 THR H 1 1
12 20229 1 1 14 THR HA H 11.939 -1.117 -7.918 1.00 . A A . 91 THR HA 1 1
12 20230 1 1 14 THR HB H 11.904 -1.159 -5.571 1.00 . A A . 91 THR HB 1 1
12 20231 1 1 14 THR HG1 H 9.846 -1.421 -5.294 1.00 . A A . 91 THR HG1 1 1
12 20232 1 1 14 THR HG21 H 10.899 1.690 -5.592 1.00 . A A . 91 THR HG21 1 1
12 20233 1 1 14 THR HG22 H 12.514 1.170 -5.124 1.00 . A A . 91 THR HG22 1 1
12 20234 1 1 14 THR HG23 H 11.118 0.695 -4.152 1.00 . A A . 91 THR HG23 1 1
12 20235 1 1 14 THR N N 13.104 0.476 -7.510 1.00 . A A . 91 THR N 1 1
12 20236 1 1 14 THR O O 10.692 1.842 -8.222 1.00 . A A . 91 THR O 1 1
12 20237 1 1 14 THR OG1 O 9.943 -0.770 -6.002 1.00 . A A . 91 THR OG1 1 1
12 20238 1 1 15 PRO C C 7.737 0.895 -8.969 1.00 . A A . 92 PRO C 1 1
12 20239 1 1 15 PRO CA C 8.911 0.502 -9.872 1.00 . A A . 92 PRO CA 1 1
12 20240 1 1 15 PRO CB C 8.477 -0.619 -10.815 1.00 . A A . 92 PRO CB 1 1
12 20241 1 1 15 PRO CD C 10.139 -1.549 -9.372 1.00 . A A . 92 PRO CD 1 1
12 20242 1 1 15 PRO CG C 8.905 -1.881 -10.155 1.00 . A A . 92 PRO CG 1 1
12 20243 1 1 15 PRO HA H 9.241 1.360 -10.439 1.00 . A A . 92 PRO HA 1 1
12 20244 1 1 15 PRO HB2 H 7.404 -0.588 -10.941 1.00 . A A . 92 PRO HB2 1 1
12 20245 1 1 15 PRO HB3 H 8.957 -0.494 -11.772 1.00 . A A . 92 PRO HB3 1 1
12 20246 1 1 15 PRO HD2 H 10.153 -2.114 -8.452 1.00 . A A . 92 PRO HD2 1 1
12 20247 1 1 15 PRO HD3 H 11.024 -1.750 -9.956 1.00 . A A . 92 PRO HD3 1 1
12 20248 1 1 15 PRO HG2 H 8.127 -2.233 -9.494 1.00 . A A . 92 PRO HG2 1 1
12 20249 1 1 15 PRO HG3 H 9.126 -2.631 -10.899 1.00 . A A . 92 PRO HG3 1 1
12 20250 1 1 15 PRO N N 9.998 -0.097 -9.102 1.00 . A A . 92 PRO N 1 1
12 20251 1 1 15 PRO O O 6.887 1.715 -9.341 1.00 . A A . 92 PRO O 1 1
12 20252 1 1 16 PHE C C 6.905 1.755 -5.977 1.00 . A A . 93 PHE C 1 1
12 20253 1 1 16 PHE CA C 6.647 0.528 -6.826 1.00 . A A . 93 PHE CA 1 1
12 20254 1 1 16 PHE CB C 6.532 -0.679 -5.913 1.00 . A A . 93 PHE CB 1 1
12 20255 1 1 16 PHE CD1 C 5.238 -2.372 -7.229 1.00 . A A . 93 PHE CD1 1 1
12 20256 1 1 16 PHE CD2 C 7.540 -2.788 -6.799 1.00 . A A . 93 PHE CD2 1 1
12 20257 1 1 16 PHE CE1 C 5.161 -3.554 -7.930 1.00 . A A . 93 PHE CE1 1 1
12 20258 1 1 16 PHE CE2 C 7.470 -3.963 -7.501 1.00 . A A . 93 PHE CE2 1 1
12 20259 1 1 16 PHE CG C 6.429 -1.977 -6.654 1.00 . A A . 93 PHE CG 1 1
12 20260 1 1 16 PHE CZ C 6.282 -4.346 -8.066 1.00 . A A . 93 PHE CZ 1 1
12 20261 1 1 16 PHE H H 8.453 -0.285 -7.534 1.00 . A A . 93 PHE H 1 1
12 20262 1 1 16 PHE HA H 5.719 0.641 -7.364 1.00 . A A . 93 PHE HA 1 1
12 20263 1 1 16 PHE HB2 H 7.419 -0.693 -5.296 1.00 . A A . 93 PHE HB2 1 1
12 20264 1 1 16 PHE HB3 H 5.663 -0.567 -5.282 1.00 . A A . 93 PHE HB3 1 1
12 20265 1 1 16 PHE HD1 H 4.361 -1.751 -7.121 1.00 . A A . 93 PHE HD1 1 1
12 20266 1 1 16 PHE HD2 H 8.477 -2.485 -6.354 1.00 . A A . 93 PHE HD2 1 1
12 20267 1 1 16 PHE HE1 H 4.227 -3.859 -8.378 1.00 . A A . 93 PHE HE1 1 1
12 20268 1 1 16 PHE HE2 H 8.348 -4.583 -7.606 1.00 . A A . 93 PHE HE2 1 1
12 20269 1 1 16 PHE HZ H 6.234 -5.269 -8.619 1.00 . A A . 93 PHE HZ 1 1
12 20270 1 1 16 PHE N N 7.717 0.320 -7.779 1.00 . A A . 93 PHE N 1 1
12 20271 1 1 16 PHE O O 6.089 2.114 -5.134 1.00 . A A . 93 PHE O 1 1
12 20272 1 1 17 GLY C C 9.715 4.041 -5.689 1.00 . A A . 94 GLY C 1 1
12 20273 1 1 17 GLY CA C 8.342 3.549 -5.419 1.00 . A A . 94 GLY CA 1 1
12 20274 1 1 17 GLY H H 8.684 2.043 -6.826 1.00 . A A . 94 GLY H 1 1
12 20275 1 1 17 GLY HA2 H 7.634 4.323 -5.672 1.00 . A A . 94 GLY HA2 1 1
12 20276 1 1 17 GLY HA3 H 8.250 3.330 -4.365 1.00 . A A . 94 GLY HA3 1 1
12 20277 1 1 17 GLY N N 8.037 2.378 -6.169 1.00 . A A . 94 GLY N 1 1
12 20278 1 1 17 GLY O O 10.080 4.292 -6.839 1.00 . A A . 94 GLY O 1 1
12 20279 1 1 18 THR C C 12.630 4.152 -3.526 1.00 . A A . 95 THR C 1 1
12 20280 1 1 18 THR CA C 11.830 4.632 -4.754 1.00 . A A . 95 THR CA 1 1
12 20281 1 1 18 THR CB C 11.856 6.201 -4.893 1.00 . A A . 95 THR CB 1 1
12 20282 1 1 18 THR CG2 C 11.249 6.887 -3.670 1.00 . A A . 95 THR CG2 1 1
12 20283 1 1 18 THR H H 10.106 3.910 -3.778 1.00 . A A . 95 THR H 1 1
12 20284 1 1 18 THR HA H 12.272 4.194 -5.635 1.00 . A A . 95 THR HA 1 1
12 20285 1 1 18 THR HB H 11.267 6.454 -5.764 1.00 . A A . 95 THR HB 1 1
12 20286 1 1 18 THR HG1 H 13.325 6.727 -6.064 1.00 . A A . 95 THR HG1 1 1
12 20287 1 1 18 THR HG21 H 11.269 7.957 -3.811 1.00 . A A . 95 THR HG21 1 1
12 20288 1 1 18 THR HG22 H 11.825 6.631 -2.793 1.00 . A A . 95 THR HG22 1 1
12 20289 1 1 18 THR HG23 H 10.228 6.557 -3.541 1.00 . A A . 95 THR HG23 1 1
12 20290 1 1 18 THR N N 10.475 4.157 -4.659 1.00 . A A . 95 THR N 1 1
12 20291 1 1 18 THR O O 12.196 3.251 -2.801 1.00 . A A . 95 THR O 1 1
12 20292 1 1 18 THR OG1 O 13.200 6.687 -5.107 1.00 . A A . 95 THR OG1 1 1
12 20293 1 1 19 PHE C C 15.393 5.602 -1.821 1.00 . A A . 96 PHE C 1 1
12 20294 1 1 19 PHE CA C 14.591 4.386 -2.194 1.00 . A A . 96 PHE CA 1 1
12 20295 1 1 19 PHE CB C 15.506 3.163 -2.451 1.00 . A A . 96 PHE CB 1 1
12 20296 1 1 19 PHE CD1 C 16.433 3.323 -4.781 1.00 . A A . 96 PHE CD1 1 1
12 20297 1 1 19 PHE CD2 C 17.901 3.646 -2.935 1.00 . A A . 96 PHE CD2 1 1
12 20298 1 1 19 PHE CE1 C 17.484 3.525 -5.652 1.00 . A A . 96 PHE CE1 1 1
12 20299 1 1 19 PHE CE2 C 18.948 3.848 -3.791 1.00 . A A . 96 PHE CE2 1 1
12 20300 1 1 19 PHE CG C 16.633 3.384 -3.413 1.00 . A A . 96 PHE CG 1 1
12 20301 1 1 19 PHE CZ C 18.746 3.789 -5.156 1.00 . A A . 96 PHE CZ 1 1
12 20302 1 1 19 PHE H H 14.080 5.422 -3.934 1.00 . A A . 96 PHE H 1 1
12 20303 1 1 19 PHE HA H 13.923 4.168 -1.375 1.00 . A A . 96 PHE HA 1 1
12 20304 1 1 19 PHE HB2 H 15.945 2.857 -1.515 1.00 . A A . 96 PHE HB2 1 1
12 20305 1 1 19 PHE HB3 H 14.897 2.353 -2.827 1.00 . A A . 96 PHE HB3 1 1
12 20306 1 1 19 PHE HD1 H 15.444 3.118 -5.162 1.00 . A A . 96 PHE HD1 1 1
12 20307 1 1 19 PHE HD2 H 18.063 3.689 -1.868 1.00 . A A . 96 PHE HD2 1 1
12 20308 1 1 19 PHE HE1 H 17.320 3.475 -6.718 1.00 . A A . 96 PHE HE1 1 1
12 20309 1 1 19 PHE HE2 H 19.921 4.057 -3.379 1.00 . A A . 96 PHE HE2 1 1
12 20310 1 1 19 PHE HZ H 19.572 3.947 -5.834 1.00 . A A . 96 PHE HZ 1 1
12 20311 1 1 19 PHE N N 13.782 4.712 -3.321 1.00 . A A . 96 PHE N 1 1
12 20312 1 1 19 PHE O O 15.516 6.537 -2.612 1.00 . A A . 96 PHE O 1 1
12 20313 1 1 20 THR C C 17.954 6.085 0.415 1.00 . A A . 97 THR C 1 1
12 20314 1 1 20 THR CA C 16.658 6.673 -0.121 1.00 . A A . 97 THR CA 1 1
12 20315 1 1 20 THR CB C 15.864 7.317 1.027 1.00 . A A . 97 THR CB 1 1
12 20316 1 1 20 THR CG2 C 16.408 8.689 1.398 1.00 . A A . 97 THR CG2 1 1
12 20317 1 1 20 THR H H 15.749 4.823 -0.056 1.00 . A A . 97 THR H 1 1
12 20318 1 1 20 THR HA H 16.865 7.410 -0.884 1.00 . A A . 97 THR HA 1 1
12 20319 1 1 20 THR HB H 15.952 6.648 1.871 1.00 . A A . 97 THR HB 1 1
12 20320 1 1 20 THR HG1 H 14.533 7.510 -0.369 1.00 . A A . 97 THR HG1 1 1
12 20321 1 1 20 THR HG21 H 15.824 9.104 2.207 1.00 . A A . 97 THR HG21 1 1
12 20322 1 1 20 THR HG22 H 16.344 9.337 0.538 1.00 . A A . 97 THR HG22 1 1
12 20323 1 1 20 THR HG23 H 17.440 8.597 1.706 1.00 . A A . 97 THR HG23 1 1
12 20324 1 1 20 THR N N 15.893 5.601 -0.646 1.00 . A A . 97 THR N 1 1
12 20325 1 1 20 THR O O 18.048 4.884 0.653 1.00 . A A . 97 THR O 1 1
12 20326 1 1 20 THR OG1 O 14.498 7.475 0.595 1.00 . A A . 97 THR OG1 1 1
12 20327 1 1 21 LEU C C 20.412 7.158 2.394 1.00 . A A . 98 LEU C 1 1
12 20328 1 1 21 LEU CA C 20.177 6.475 1.084 1.00 . A A . 98 LEU CA 1 1
12 20329 1 1 21 LEU CB C 21.253 6.809 0.064 1.00 . A A . 98 LEU CB 1 1
12 20330 1 1 21 LEU CD1 C 21.886 6.764 -2.351 1.00 . A A . 98 LEU CD1 1 1
12 20331 1 1 21 LEU CD2 C 21.766 4.635 -1.076 1.00 . A A . 98 LEU CD2 1 1
12 20332 1 1 21 LEU CG C 21.162 6.026 -1.250 1.00 . A A . 98 LEU CG 1 1
12 20333 1 1 21 LEU H H 18.760 7.847 0.401 1.00 . A A . 98 LEU H 1 1
12 20334 1 1 21 LEU HA H 20.142 5.406 1.235 1.00 . A A . 98 LEU HA 1 1
12 20335 1 1 21 LEU HB2 H 21.206 7.865 -0.152 1.00 . A A . 98 LEU HB2 1 1
12 20336 1 1 21 LEU HB3 H 22.210 6.593 0.515 1.00 . A A . 98 LEU HB3 1 1
12 20337 1 1 21 LEU HD11 H 21.830 6.192 -3.265 1.00 . A A . 98 LEU HD11 1 1
12 20338 1 1 21 LEU HD12 H 22.918 6.910 -2.071 1.00 . A A . 98 LEU HD12 1 1
12 20339 1 1 21 LEU HD13 H 21.406 7.721 -2.500 1.00 . A A . 98 LEU HD13 1 1
12 20340 1 1 21 LEU HD21 H 22.812 4.721 -0.816 1.00 . A A . 98 LEU HD21 1 1
12 20341 1 1 21 LEU HD22 H 21.685 4.079 -1.999 1.00 . A A . 98 LEU HD22 1 1
12 20342 1 1 21 LEU HD23 H 21.249 4.103 -0.292 1.00 . A A . 98 LEU HD23 1 1
12 20343 1 1 21 LEU HG H 20.126 5.912 -1.535 1.00 . A A . 98 LEU HG 1 1
12 20344 1 1 21 LEU N N 18.912 6.894 0.590 1.00 . A A . 98 LEU N 1 1
12 20345 1 1 21 LEU O O 20.260 8.363 2.498 1.00 . A A . 98 LEU O 1 1
12 20346 1 1 22 THR C C 22.308 6.582 5.211 1.00 . A A . 99 THR C 1 1
12 20347 1 1 22 THR CA C 20.914 6.922 4.712 1.00 . A A . 99 THR CA 1 1
12 20348 1 1 22 THR CB C 19.829 6.347 5.669 1.00 . A A . 99 THR CB 1 1
12 20349 1 1 22 THR CG2 C 18.444 6.889 5.336 1.00 . A A . 99 THR CG2 1 1
12 20350 1 1 22 THR H H 20.918 5.444 3.244 1.00 . A A . 99 THR H 1 1
12 20351 1 1 22 THR HA H 20.802 7.996 4.664 1.00 . A A . 99 THR HA 1 1
12 20352 1 1 22 THR HB H 20.085 6.621 6.681 1.00 . A A . 99 THR HB 1 1
12 20353 1 1 22 THR HG1 H 19.693 4.660 4.649 1.00 . A A . 99 THR HG1 1 1
12 20354 1 1 22 THR HG21 H 18.208 6.641 4.311 1.00 . A A . 99 THR HG21 1 1
12 20355 1 1 22 THR HG22 H 18.413 7.959 5.473 1.00 . A A . 99 THR HG22 1 1
12 20356 1 1 22 THR HG23 H 17.712 6.418 5.979 1.00 . A A . 99 THR HG23 1 1
12 20357 1 1 22 THR N N 20.745 6.401 3.388 1.00 . A A . 99 THR N 1 1
12 20358 1 1 22 THR O O 22.793 5.472 4.982 1.00 . A A . 99 THR O 1 1
12 20359 1 1 22 THR OG1 O 19.798 4.913 5.575 1.00 . A A . 99 THR OG1 1 1
12 20360 1 1 23 GLY C C 25.345 7.972 5.444 1.00 . A A . 100 GLY C 1 1
12 20361 1 1 23 GLY CA C 24.301 7.313 6.311 1.00 . A A . 100 GLY CA 1 1
12 20362 1 1 23 GLY H H 22.562 8.422 5.911 1.00 . A A . 100 GLY H 1 1
12 20363 1 1 23 GLY HA2 H 24.368 7.711 7.313 1.00 . A A . 100 GLY HA2 1 1
12 20364 1 1 23 GLY HA3 H 24.491 6.251 6.337 1.00 . A A . 100 GLY HA3 1 1
12 20365 1 1 23 GLY N N 22.972 7.535 5.805 1.00 . A A . 100 GLY N 1 1
12 20366 1 1 23 GLY O O 26.241 8.644 5.940 1.00 . A A . 100 GLY O 1 1
12 20367 1 1 24 GLY C C 25.576 9.134 2.080 1.00 . A A . 101 GLY C 1 1
12 20368 1 1 24 GLY CA C 26.191 8.368 3.232 1.00 . A A . 101 GLY CA 1 1
12 20369 1 1 24 GLY H H 24.445 7.285 3.838 1.00 . A A . 101 GLY H 1 1
12 20370 1 1 24 GLY HA2 H 26.832 9.038 3.785 1.00 . A A . 101 GLY HA2 1 1
12 20371 1 1 24 GLY HA3 H 26.791 7.562 2.836 1.00 . A A . 101 GLY HA3 1 1
12 20372 1 1 24 GLY N N 25.210 7.809 4.146 1.00 . A A . 101 GLY N 1 1
12 20373 1 1 24 GLY O O 26.261 9.882 1.403 1.00 . A A . 101 GLY O 1 1
12 20374 1 1 25 ASN C C 24.000 9.203 -0.638 1.00 . A A . 102 ASN C 1 1
12 20375 1 1 25 ASN CA C 23.510 9.589 0.751 1.00 . A A . 102 ASN CA 1 1
12 20376 1 1 25 ASN CB C 23.529 11.106 0.889 1.00 . A A . 102 ASN CB 1 1
12 20377 1 1 25 ASN CG C 22.838 11.585 2.125 1.00 . A A . 102 ASN CG 1 1
12 20378 1 1 25 ASN H H 23.785 8.321 2.440 1.00 . A A . 102 ASN H 1 1
12 20379 1 1 25 ASN HA H 22.488 9.265 0.866 1.00 . A A . 102 ASN HA 1 1
12 20380 1 1 25 ASN HB2 H 24.552 11.446 0.922 1.00 . A A . 102 ASN HB2 1 1
12 20381 1 1 25 ASN HB3 H 23.039 11.541 0.030 1.00 . A A . 102 ASN HB3 1 1
12 20382 1 1 25 ASN HD21 H 24.039 13.060 2.136 1.00 . A A . 102 ASN HD21 1 1
12 20383 1 1 25 ASN HD22 H 22.897 13.044 3.440 1.00 . A A . 102 ASN HD22 1 1
12 20384 1 1 25 ASN N N 24.274 8.921 1.846 1.00 . A A . 102 ASN N 1 1
12 20385 1 1 25 ASN ND2 N 23.289 12.663 2.625 1.00 . A A . 102 ASN ND2 1 1
12 20386 1 1 25 ASN O O 23.606 9.798 -1.633 1.00 . A A . 102 ASN O 1 1
12 20387 1 1 25 ASN OD1 O 21.904 10.971 2.615 1.00 . A A . 102 ASN OD1 1 1
12 20388 1 1 26 VAL C C 25.543 6.189 -1.837 1.00 . A A . 103 VAL C 1 1
12 20389 1 1 26 VAL CA C 25.432 7.689 -1.939 1.00 . A A . 103 VAL CA 1 1
12 20390 1 1 26 VAL CB C 26.854 8.298 -2.192 1.00 . A A . 103 VAL CB 1 1
12 20391 1 1 26 VAL CG1 C 26.796 9.779 -2.460 1.00 . A A . 103 VAL CG1 1 1
12 20392 1 1 26 VAL CG2 C 27.787 8.025 -1.038 1.00 . A A . 103 VAL CG2 1 1
12 20393 1 1 26 VAL H H 24.973 7.656 0.120 1.00 . A A . 103 VAL H 1 1
12 20394 1 1 26 VAL HA H 24.775 7.933 -2.762 1.00 . A A . 103 VAL HA 1 1
12 20395 1 1 26 VAL HB H 27.261 7.823 -3.069 1.00 . A A . 103 VAL HB 1 1
12 20396 1 1 26 VAL HG11 H 26.199 9.960 -3.342 1.00 . A A . 103 VAL HG11 1 1
12 20397 1 1 26 VAL HG12 H 27.801 10.143 -2.602 1.00 . A A . 103 VAL HG12 1 1
12 20398 1 1 26 VAL HG13 H 26.346 10.257 -1.604 1.00 . A A . 103 VAL HG13 1 1
12 20399 1 1 26 VAL HG21 H 27.899 6.958 -0.919 1.00 . A A . 103 VAL HG21 1 1
12 20400 1 1 26 VAL HG22 H 27.381 8.454 -0.133 1.00 . A A . 103 VAL HG22 1 1
12 20401 1 1 26 VAL HG23 H 28.749 8.467 -1.248 1.00 . A A . 103 VAL HG23 1 1
12 20402 1 1 26 VAL N N 24.812 8.171 -0.700 1.00 . A A . 103 VAL N 1 1
12 20403 1 1 26 VAL O O 24.993 5.623 -0.916 1.00 . A A . 103 VAL O 1 1
12 20404 1 1 27 PHE C C 27.727 3.673 -2.169 1.00 . A A . 104 PHE C 1 1
12 20405 1 1 27 PHE CA C 26.359 4.098 -2.695 1.00 . A A . 104 PHE CA 1 1
12 20406 1 1 27 PHE CB C 26.072 3.502 -4.074 1.00 . A A . 104 PHE CB 1 1
12 20407 1 1 27 PHE CD1 C 23.582 3.693 -4.243 1.00 . A A . 104 PHE CD1 1 1
12 20408 1 1 27 PHE CD2 C 24.891 4.960 -5.763 1.00 . A A . 104 PHE CD2 1 1
12 20409 1 1 27 PHE CE1 C 22.437 4.181 -4.809 1.00 . A A . 104 PHE CE1 1 1
12 20410 1 1 27 PHE CE2 C 23.734 5.464 -6.333 1.00 . A A . 104 PHE CE2 1 1
12 20411 1 1 27 PHE CG C 24.822 4.064 -4.706 1.00 . A A . 104 PHE CG 1 1
12 20412 1 1 27 PHE CZ C 22.500 5.065 -5.848 1.00 . A A . 104 PHE CZ 1 1
12 20413 1 1 27 PHE H H 26.735 6.032 -3.445 1.00 . A A . 104 PHE H 1 1
12 20414 1 1 27 PHE HA H 25.611 3.750 -1.998 1.00 . A A . 104 PHE HA 1 1
12 20415 1 1 27 PHE HB2 H 26.912 3.508 -4.749 1.00 . A A . 104 PHE HB2 1 1
12 20416 1 1 27 PHE HB3 H 25.891 2.453 -3.927 1.00 . A A . 104 PHE HB3 1 1
12 20417 1 1 27 PHE HD1 H 23.489 3.003 -3.418 1.00 . A A . 104 PHE HD1 1 1
12 20418 1 1 27 PHE HD2 H 25.856 5.269 -6.137 1.00 . A A . 104 PHE HD2 1 1
12 20419 1 1 27 PHE HE1 H 21.486 3.863 -4.413 1.00 . A A . 104 PHE HE1 1 1
12 20420 1 1 27 PHE HE2 H 23.793 6.163 -7.154 1.00 . A A . 104 PHE HE2 1 1
12 20421 1 1 27 PHE HZ H 21.573 5.415 -6.286 1.00 . A A . 104 PHE HZ 1 1
12 20422 1 1 27 PHE N N 26.258 5.546 -2.735 1.00 . A A . 104 PHE N 1 1
12 20423 1 1 27 PHE O O 28.392 2.785 -2.732 1.00 . A A . 104 PHE O 1 1
12 20424 1 1 28 GLU C C 29.236 2.969 0.677 1.00 . A A . 105 GLU C 1 1
12 20425 1 1 28 GLU CA C 29.400 4.041 -0.418 1.00 . A A . 105 GLU CA 1 1
12 20426 1 1 28 GLU CB C 29.980 5.298 0.205 1.00 . A A . 105 GLU CB 1 1
12 20427 1 1 28 GLU CD C 29.917 6.944 2.094 1.00 . A A . 105 GLU CD 1 1
12 20428 1 1 28 GLU CG C 29.170 5.866 1.361 1.00 . A A . 105 GLU CG 1 1
12 20429 1 1 28 GLU H H 27.533 5.031 -0.789 1.00 . A A . 105 GLU H 1 1
12 20430 1 1 28 GLU HA H 30.088 3.672 -1.161 1.00 . A A . 105 GLU HA 1 1
12 20431 1 1 28 GLU HB2 H 30.970 5.071 0.564 1.00 . A A . 105 GLU HB2 1 1
12 20432 1 1 28 GLU HB3 H 30.055 6.056 -0.561 1.00 . A A . 105 GLU HB3 1 1
12 20433 1 1 28 GLU HG2 H 28.238 6.267 0.992 1.00 . A A . 105 GLU HG2 1 1
12 20434 1 1 28 GLU HG3 H 28.960 5.060 2.052 1.00 . A A . 105 GLU HG3 1 1
12 20435 1 1 28 GLU N N 28.133 4.324 -1.100 1.00 . A A . 105 GLU N 1 1
12 20436 1 1 28 GLU O O 28.173 2.426 0.864 1.00 . A A . 105 GLU O 1 1
12 20437 1 1 28 GLU OE1 O 29.808 8.130 1.727 1.00 . A A . 105 GLU OE1 1 1
12 20438 1 1 28 GLU OE2 O 30.621 6.616 3.070 1.00 . A A . 105 GLU OE2 1 1
12 20439 1 1 29 TYR C C 29.576 2.267 3.698 1.00 . A A . 106 TYR C 1 1
12 20440 1 1 29 TYR CA C 30.218 1.698 2.465 1.00 . A A . 106 TYR CA 1 1
12 20441 1 1 29 TYR CB C 31.586 1.120 2.814 1.00 . A A . 106 TYR CB 1 1
12 20442 1 1 29 TYR CD1 C 31.725 -1.262 2.049 1.00 . A A . 106 TYR CD1 1 1
12 20443 1 1 29 TYR CD2 C 32.887 0.390 0.792 1.00 . A A . 106 TYR CD2 1 1
12 20444 1 1 29 TYR CE1 C 32.172 -2.236 1.186 1.00 . A A . 106 TYR CE1 1 1
12 20445 1 1 29 TYR CE2 C 33.337 -0.586 -0.073 1.00 . A A . 106 TYR CE2 1 1
12 20446 1 1 29 TYR CG C 32.076 0.069 1.865 1.00 . A A . 106 TYR CG 1 1
12 20447 1 1 29 TYR CZ C 32.976 -1.896 0.130 1.00 . A A . 106 TYR CZ 1 1
12 20448 1 1 29 TYR H H 31.114 3.196 1.273 1.00 . A A . 106 TYR H 1 1
12 20449 1 1 29 TYR HA H 29.591 0.897 2.101 1.00 . A A . 106 TYR HA 1 1
12 20450 1 1 29 TYR HB2 H 32.312 1.919 2.820 1.00 . A A . 106 TYR HB2 1 1
12 20451 1 1 29 TYR HB3 H 31.535 0.685 3.801 1.00 . A A . 106 TYR HB3 1 1
12 20452 1 1 29 TYR HD1 H 31.087 -1.544 2.880 1.00 . A A . 106 TYR HD1 1 1
12 20453 1 1 29 TYR HD2 H 33.169 1.422 0.635 1.00 . A A . 106 TYR HD2 1 1
12 20454 1 1 29 TYR HE1 H 31.883 -3.264 1.348 1.00 . A A . 106 TYR HE1 1 1
12 20455 1 1 29 TYR HE2 H 33.970 -0.319 -0.904 1.00 . A A . 106 TYR HE2 1 1
12 20456 1 1 29 TYR HH H 34.362 -2.690 -0.905 1.00 . A A . 106 TYR HH 1 1
12 20457 1 1 29 TYR N N 30.288 2.690 1.406 1.00 . A A . 106 TYR N 1 1
12 20458 1 1 29 TYR O O 29.837 3.411 4.075 1.00 . A A . 106 TYR O 1 1
12 20459 1 1 29 TYR OH O 33.430 -2.873 -0.730 1.00 . A A . 106 TYR OH 1 1
12 20460 1 1 30 GLY C C 26.800 2.696 5.238 1.00 . A A . 107 GLY C 1 1
12 20461 1 1 30 GLY CA C 28.065 1.913 5.517 1.00 . A A . 107 GLY CA 1 1
12 20462 1 1 30 GLY H H 28.573 0.568 3.982 1.00 . A A . 107 GLY H 1 1
12 20463 1 1 30 GLY HA2 H 27.810 1.044 6.106 1.00 . A A . 107 GLY HA2 1 1
12 20464 1 1 30 GLY HA3 H 28.740 2.531 6.088 1.00 . A A . 107 GLY HA3 1 1
12 20465 1 1 30 GLY N N 28.733 1.479 4.319 1.00 . A A . 107 GLY N 1 1
12 20466 1 1 30 GLY O O 26.167 3.207 6.159 1.00 . A A . 107 GLY O 1 1
12 20467 1 1 31 VAL C C 24.076 2.475 3.583 1.00 . A A . 108 VAL C 1 1
12 20468 1 1 31 VAL CA C 25.196 3.499 3.665 1.00 . A A . 108 VAL CA 1 1
12 20469 1 1 31 VAL CB C 25.284 4.332 2.341 1.00 . A A . 108 VAL CB 1 1
12 20470 1 1 31 VAL CG1 C 25.513 3.446 1.171 1.00 . A A . 108 VAL CG1 1 1
12 20471 1 1 31 VAL CG2 C 24.042 5.181 2.100 1.00 . A A . 108 VAL CG2 1 1
12 20472 1 1 31 VAL H H 26.955 2.411 3.264 1.00 . A A . 108 VAL H 1 1
12 20473 1 1 31 VAL HA H 24.982 4.161 4.493 1.00 . A A . 108 VAL HA 1 1
12 20474 1 1 31 VAL HB H 26.134 4.994 2.426 1.00 . A A . 108 VAL HB 1 1
12 20475 1 1 31 VAL HG11 H 24.741 2.693 1.152 1.00 . A A . 108 VAL HG11 1 1
12 20476 1 1 31 VAL HG12 H 26.485 2.984 1.256 1.00 . A A . 108 VAL HG12 1 1
12 20477 1 1 31 VAL HG13 H 25.473 4.027 0.262 1.00 . A A . 108 VAL HG13 1 1
12 20478 1 1 31 VAL HG21 H 24.177 5.760 1.198 1.00 . A A . 108 VAL HG21 1 1
12 20479 1 1 31 VAL HG22 H 23.866 5.836 2.938 1.00 . A A . 108 VAL HG22 1 1
12 20480 1 1 31 VAL HG23 H 23.188 4.533 1.970 1.00 . A A . 108 VAL HG23 1 1
12 20481 1 1 31 VAL N N 26.420 2.810 3.983 1.00 . A A . 108 VAL N 1 1
12 20482 1 1 31 VAL O O 24.293 1.319 3.181 1.00 . A A . 108 VAL O 1 1
12 20483 1 1 32 LYS C C 20.840 2.522 2.927 1.00 . A A . 109 LYS C 1 1
12 20484 1 1 32 LYS CA C 21.791 2.022 3.981 1.00 . A A . 109 LYS CA 1 1
12 20485 1 1 32 LYS CB C 21.116 2.019 5.335 1.00 . A A . 109 LYS CB 1 1
12 20486 1 1 32 LYS CD C 21.420 1.879 7.815 1.00 . A A . 109 LYS CD 1 1
12 20487 1 1 32 LYS CE C 20.053 1.242 8.041 1.00 . A A . 109 LYS CE 1 1
12 20488 1 1 32 LYS CG C 22.003 1.522 6.462 1.00 . A A . 109 LYS CG 1 1
12 20489 1 1 32 LYS H H 22.844 3.762 4.406 1.00 . A A . 109 LYS H 1 1
12 20490 1 1 32 LYS HA H 22.101 1.015 3.743 1.00 . A A . 109 LYS HA 1 1
12 20491 1 1 32 LYS HB2 H 20.796 3.023 5.569 1.00 . A A . 109 LYS HB2 1 1
12 20492 1 1 32 LYS HB3 H 20.250 1.376 5.281 1.00 . A A . 109 LYS HB3 1 1
12 20493 1 1 32 LYS HD2 H 22.100 1.564 8.594 1.00 . A A . 109 LYS HD2 1 1
12 20494 1 1 32 LYS HD3 H 21.315 2.954 7.830 1.00 . A A . 109 LYS HD3 1 1
12 20495 1 1 32 LYS HE2 H 19.376 1.607 7.283 1.00 . A A . 109 LYS HE2 1 1
12 20496 1 1 32 LYS HE3 H 20.143 0.170 7.950 1.00 . A A . 109 LYS HE3 1 1
12 20497 1 1 32 LYS HG2 H 22.076 0.447 6.385 1.00 . A A . 109 LYS HG2 1 1
12 20498 1 1 32 LYS HG3 H 22.986 1.956 6.353 1.00 . A A . 109 LYS HG3 1 1
12 20499 1 1 32 LYS HZ1 H 19.323 2.601 9.450 1.00 . A A . 109 LYS HZ1 1 1
12 20500 1 1 32 LYS HZ2 H 20.129 1.282 10.131 1.00 . A A . 109 LYS HZ2 1 1
12 20501 1 1 32 LYS HZ3 H 18.588 1.092 9.506 1.00 . A A . 109 LYS HZ3 1 1
12 20502 1 1 32 LYS N N 22.931 2.861 4.021 1.00 . A A . 109 LYS N 1 1
12 20503 1 1 32 LYS NZ N 19.496 1.577 9.364 1.00 . A A . 109 LYS NZ 1 1
12 20504 1 1 32 LYS O O 20.366 3.671 2.991 1.00 . A A . 109 LYS O 1 1
12 20505 1 1 33 ALA C C 18.315 1.575 1.446 1.00 . A A . 110 ALA C 1 1
12 20506 1 1 33 ALA CA C 19.660 1.955 0.919 1.00 . A A . 110 ALA CA 1 1
12 20507 1 1 33 ALA CB C 19.987 1.138 -0.328 1.00 . A A . 110 ALA CB 1 1
12 20508 1 1 33 ALA H H 21.073 0.831 1.967 1.00 . A A . 110 ALA H 1 1
12 20509 1 1 33 ALA HA H 19.673 3.006 0.677 1.00 . A A . 110 ALA HA 1 1
12 20510 1 1 33 ALA HB1 H 20.964 1.418 -0.694 1.00 . A A . 110 ALA HB1 1 1
12 20511 1 1 33 ALA HB2 H 19.250 1.318 -1.096 1.00 . A A . 110 ALA HB2 1 1
12 20512 1 1 33 ALA HB3 H 19.992 0.080 -0.091 1.00 . A A . 110 ALA HB3 1 1
12 20513 1 1 33 ALA N N 20.602 1.696 1.959 1.00 . A A . 110 ALA N 1 1
12 20514 1 1 33 ALA O O 17.936 0.414 1.413 1.00 . A A . 110 ALA O 1 1
12 20515 1 1 34 VAL C C 15.306 2.557 1.544 1.00 . A A . 111 VAL C 1 1
12 20516 1 1 34 VAL CA C 16.377 2.283 2.590 1.00 . A A . 111 VAL CA 1 1
12 20517 1 1 34 VAL CB C 16.166 3.102 3.895 1.00 . A A . 111 VAL CB 1 1
12 20518 1 1 34 VAL CG1 C 17.212 2.755 4.936 1.00 . A A . 111 VAL CG1 1 1
12 20519 1 1 34 VAL CG2 C 16.235 4.537 3.615 1.00 . A A . 111 VAL CG2 1 1
12 20520 1 1 34 VAL H H 18.019 3.426 1.990 1.00 . A A . 111 VAL H 1 1
12 20521 1 1 34 VAL HA H 16.329 1.231 2.823 1.00 . A A . 111 VAL HA 1 1
12 20522 1 1 34 VAL HB H 15.193 2.888 4.303 1.00 . A A . 111 VAL HB 1 1
12 20523 1 1 34 VAL HG11 H 17.067 3.369 5.813 1.00 . A A . 111 VAL HG11 1 1
12 20524 1 1 34 VAL HG12 H 18.196 2.933 4.529 1.00 . A A . 111 VAL HG12 1 1
12 20525 1 1 34 VAL HG13 H 17.124 1.716 5.212 1.00 . A A . 111 VAL HG13 1 1
12 20526 1 1 34 VAL HG21 H 17.224 4.720 3.229 1.00 . A A . 111 VAL HG21 1 1
12 20527 1 1 34 VAL HG22 H 16.018 5.070 4.527 1.00 . A A . 111 VAL HG22 1 1
12 20528 1 1 34 VAL HG23 H 15.496 4.695 2.846 1.00 . A A . 111 VAL HG23 1 1
12 20529 1 1 34 VAL N N 17.652 2.515 2.009 1.00 . A A . 111 VAL N 1 1
12 20530 1 1 34 VAL O O 15.195 3.643 0.995 1.00 . A A . 111 VAL O 1 1
12 20531 1 1 35 TYR C C 12.302 2.144 0.776 1.00 . A A . 112 TYR C 1 1
12 20532 1 1 35 TYR CA C 13.594 1.617 0.222 1.00 . A A . 112 TYR CA 1 1
12 20533 1 1 35 TYR CB C 13.423 0.241 -0.404 1.00 . A A . 112 TYR CB 1 1
12 20534 1 1 35 TYR CD1 C 15.806 -0.504 -0.829 1.00 . A A . 112 TYR CD1 1 1
12 20535 1 1 35 TYR CD2 C 14.376 -0.174 -2.704 1.00 . A A . 112 TYR CD2 1 1
12 20536 1 1 35 TYR CE1 C 16.834 -0.860 -1.668 1.00 . A A . 112 TYR CE1 1 1
12 20537 1 1 35 TYR CE2 C 15.404 -0.531 -3.550 1.00 . A A . 112 TYR CE2 1 1
12 20538 1 1 35 TYR CG C 14.558 -0.153 -1.329 1.00 . A A . 112 TYR CG 1 1
12 20539 1 1 35 TYR CZ C 16.629 -0.872 -3.024 1.00 . A A . 112 TYR CZ 1 1
12 20540 1 1 35 TYR H H 14.704 0.720 1.729 1.00 . A A . 112 TYR H 1 1
12 20541 1 1 35 TYR HA H 13.941 2.292 -0.545 1.00 . A A . 112 TYR HA 1 1
12 20542 1 1 35 TYR HB2 H 13.403 -0.480 0.400 1.00 . A A . 112 TYR HB2 1 1
12 20543 1 1 35 TYR HB3 H 12.497 0.179 -0.944 1.00 . A A . 112 TYR HB3 1 1
12 20544 1 1 35 TYR HD1 H 15.963 -0.494 0.239 1.00 . A A . 112 TYR HD1 1 1
12 20545 1 1 35 TYR HD2 H 13.414 0.095 -3.113 1.00 . A A . 112 TYR HD2 1 1
12 20546 1 1 35 TYR HE1 H 17.797 -1.130 -1.262 1.00 . A A . 112 TYR HE1 1 1
12 20547 1 1 35 TYR HE2 H 15.246 -0.542 -4.619 1.00 . A A . 112 TYR HE2 1 1
12 20548 1 1 35 TYR HH H 17.661 -0.607 -4.601 1.00 . A A . 112 TYR HH 1 1
12 20549 1 1 35 TYR N N 14.593 1.562 1.230 1.00 . A A . 112 TYR N 1 1
12 20550 1 1 35 TYR O O 11.986 1.934 1.954 1.00 . A A . 112 TYR O 1 1
12 20551 1 1 35 TYR OH O 17.653 -1.228 -3.859 1.00 . A A . 112 TYR OH 1 1
12 20552 1 1 36 THR C C 9.397 3.375 -0.870 1.00 . A A . 113 THR C 1 1
12 20553 1 1 36 THR CA C 10.350 3.426 0.326 1.00 . A A . 113 THR CA 1 1
12 20554 1 1 36 THR CB C 10.547 4.878 0.900 1.00 . A A . 113 THR CB 1 1
12 20555 1 1 36 THR CG2 C 11.254 5.803 -0.091 1.00 . A A . 113 THR CG2 1 1
12 20556 1 1 36 THR H H 11.881 2.985 -0.977 1.00 . A A . 113 THR H 1 1
12 20557 1 1 36 THR HA H 9.939 2.795 1.102 1.00 . A A . 113 THR HA 1 1
12 20558 1 1 36 THR HB H 11.163 4.786 1.783 1.00 . A A . 113 THR HB 1 1
12 20559 1 1 36 THR HG1 H 8.651 4.758 1.434 1.00 . A A . 113 THR HG1 1 1
12 20560 1 1 36 THR HG21 H 11.372 6.781 0.353 1.00 . A A . 113 THR HG21 1 1
12 20561 1 1 36 THR HG22 H 10.654 5.887 -0.986 1.00 . A A . 113 THR HG22 1 1
12 20562 1 1 36 THR HG23 H 12.223 5.398 -0.340 1.00 . A A . 113 THR HG23 1 1
12 20563 1 1 36 THR N N 11.587 2.849 -0.048 1.00 . A A . 113 THR N 1 1
12 20564 1 1 36 THR O O 9.669 3.916 -1.954 1.00 . A A . 113 THR O 1 1
12 20565 1 1 36 THR OG1 O 9.299 5.467 1.311 1.00 . A A . 113 THR OG1 1 1
12 20566 1 1 37 CYS C C 6.565 3.771 -1.919 1.00 . A A . 114 CYS C 1 1
12 20567 1 1 37 CYS CA C 7.366 2.485 -1.726 1.00 . A A . 114 CYS CA 1 1
12 20568 1 1 37 CYS CB C 6.455 1.336 -1.312 1.00 . A A . 114 CYS CB 1 1
12 20569 1 1 37 CYS H H 8.141 2.296 0.191 1.00 . A A . 114 CYS H 1 1
12 20570 1 1 37 CYS HA H 7.881 2.219 -2.637 1.00 . A A . 114 CYS HA 1 1
12 20571 1 1 37 CYS HB2 H 5.694 1.699 -0.639 1.00 . A A . 114 CYS HB2 1 1
12 20572 1 1 37 CYS HB3 H 5.982 0.924 -2.191 1.00 . A A . 114 CYS HB3 1 1
12 20573 1 1 37 CYS N N 8.327 2.688 -0.690 1.00 . A A . 114 CYS N 1 1
12 20574 1 1 37 CYS O O 6.575 4.656 -1.049 1.00 . A A . 114 CYS O 1 1
12 20575 1 1 37 CYS SG S 7.350 -0.028 -0.475 1.00 . A A . 114 CYS SG 1 1
12 20576 1 1 38 ASN C C 3.818 5.006 -2.528 1.00 . A A . 115 ASN C 1 1
12 20577 1 1 38 ASN CA C 5.091 5.068 -3.328 1.00 . A A . 115 ASN CA 1 1
12 20578 1 1 38 ASN CB C 4.755 5.180 -4.811 1.00 . A A . 115 ASN CB 1 1
12 20579 1 1 38 ASN CG C 5.840 5.770 -5.662 1.00 . A A . 115 ASN CG 1 1
12 20580 1 1 38 ASN H H 5.985 3.197 -3.733 1.00 . A A . 115 ASN H 1 1
12 20581 1 1 38 ASN HA H 5.645 5.945 -3.028 1.00 . A A . 115 ASN HA 1 1
12 20582 1 1 38 ASN HB2 H 4.694 4.158 -5.158 1.00 . A A . 115 ASN HB2 1 1
12 20583 1 1 38 ASN HB3 H 3.825 5.704 -4.968 1.00 . A A . 115 ASN HB3 1 1
12 20584 1 1 38 ASN HD21 H 5.165 4.778 -7.229 1.00 . A A . 115 ASN HD21 1 1
12 20585 1 1 38 ASN HD22 H 6.535 5.785 -7.492 1.00 . A A . 115 ASN HD22 1 1
12 20586 1 1 38 ASN N N 5.920 3.905 -3.053 1.00 . A A . 115 ASN N 1 1
12 20587 1 1 38 ASN ND2 N 5.846 5.407 -6.906 1.00 . A A . 115 ASN ND2 1 1
12 20588 1 1 38 ASN O O 3.512 3.987 -1.945 1.00 . A A . 115 ASN O 1 1
12 20589 1 1 38 ASN OD1 O 6.658 6.565 -5.205 1.00 . A A . 115 ASN OD1 1 1
12 20590 1 1 39 GLU C C 0.855 5.077 -1.904 1.00 . A A . 116 GLU C 1 1
12 20591 1 1 39 GLU CA C 1.821 6.265 -1.782 1.00 . A A . 116 GLU CA 1 1
12 20592 1 1 39 GLU CB C 1.134 7.530 -2.258 1.00 . A A . 116 GLU CB 1 1
12 20593 1 1 39 GLU CD C -0.865 9.003 -2.227 1.00 . A A . 116 GLU CD 1 1
12 20594 1 1 39 GLU CG C -0.216 7.796 -1.636 1.00 . A A . 116 GLU CG 1 1
12 20595 1 1 39 GLU H H 3.379 6.831 -3.118 1.00 . A A . 116 GLU H 1 1
12 20596 1 1 39 GLU HA H 2.080 6.396 -0.744 1.00 . A A . 116 GLU HA 1 1
12 20597 1 1 39 GLU HB2 H 1.778 8.363 -2.021 1.00 . A A . 116 GLU HB2 1 1
12 20598 1 1 39 GLU HB3 H 1.012 7.480 -3.330 1.00 . A A . 116 GLU HB3 1 1
12 20599 1 1 39 GLU HG2 H -0.850 6.939 -1.812 1.00 . A A . 116 GLU HG2 1 1
12 20600 1 1 39 GLU HG3 H -0.091 7.938 -0.575 1.00 . A A . 116 GLU HG3 1 1
12 20601 1 1 39 GLU N N 3.070 6.091 -2.552 1.00 . A A . 116 GLU N 1 1
12 20602 1 1 39 GLU O O 0.379 4.539 -0.907 1.00 . A A . 116 GLU O 1 1
12 20603 1 1 39 GLU OE1 O -0.514 10.135 -1.823 1.00 . A A . 116 GLU OE1 1 1
12 20604 1 1 39 GLU OE2 O -1.710 8.851 -3.121 1.00 . A A . 116 GLU OE2 1 1
12 20605 1 1 40 GLY C C 0.233 2.220 -3.150 1.00 . A A . 117 GLY C 1 1
12 20606 1 1 40 GLY CA C -0.339 3.599 -3.376 1.00 . A A . 117 GLY CA 1 1
12 20607 1 1 40 GLY H H 1.081 5.089 -3.863 1.00 . A A . 117 GLY H 1 1
12 20608 1 1 40 GLY HA2 H -1.194 3.732 -2.731 1.00 . A A . 117 GLY HA2 1 1
12 20609 1 1 40 GLY HA3 H -0.667 3.675 -4.402 1.00 . A A . 117 GLY HA3 1 1
12 20610 1 1 40 GLY N N 0.607 4.661 -3.120 1.00 . A A . 117 GLY N 1 1
12 20611 1 1 40 GLY O O -0.414 1.210 -3.468 1.00 . A A . 117 GLY O 1 1
12 20612 1 1 41 TYR C C 2.598 0.841 -0.937 1.00 . A A . 118 TYR C 1 1
12 20613 1 1 41 TYR CA C 2.087 0.907 -2.361 1.00 . A A . 118 TYR CA 1 1
12 20614 1 1 41 TYR CB C 3.243 0.689 -3.349 1.00 . A A . 118 TYR CB 1 1
12 20615 1 1 41 TYR CD1 C 2.269 -0.475 -5.371 1.00 . A A . 118 TYR CD1 1 1
12 20616 1 1 41 TYR CD2 C 2.971 1.783 -5.596 1.00 . A A . 118 TYR CD2 1 1
12 20617 1 1 41 TYR CE1 C 1.888 -0.489 -6.689 1.00 . A A . 118 TYR CE1 1 1
12 20618 1 1 41 TYR CE2 C 2.591 1.778 -6.916 1.00 . A A . 118 TYR CE2 1 1
12 20619 1 1 41 TYR CG C 2.819 0.664 -4.799 1.00 . A A . 118 TYR CG 1 1
12 20620 1 1 41 TYR CZ C 2.048 0.642 -7.462 1.00 . A A . 118 TYR CZ 1 1
12 20621 1 1 41 TYR H H 1.880 2.977 -2.293 1.00 . A A . 118 TYR H 1 1
12 20622 1 1 41 TYR HA H 1.359 0.123 -2.502 1.00 . A A . 118 TYR HA 1 1
12 20623 1 1 41 TYR HB2 H 3.958 1.489 -3.232 1.00 . A A . 118 TYR HB2 1 1
12 20624 1 1 41 TYR HB3 H 3.727 -0.252 -3.126 1.00 . A A . 118 TYR HB3 1 1
12 20625 1 1 41 TYR HD1 H 2.118 -1.378 -4.791 1.00 . A A . 118 TYR HD1 1 1
12 20626 1 1 41 TYR HD2 H 3.397 2.674 -5.162 1.00 . A A . 118 TYR HD2 1 1
12 20627 1 1 41 TYR HE1 H 1.461 -1.403 -7.080 1.00 . A A . 118 TYR HE1 1 1
12 20628 1 1 41 TYR HE2 H 2.718 2.667 -7.515 1.00 . A A . 118 TYR HE2 1 1
12 20629 1 1 41 TYR HH H 0.742 0.364 -8.839 1.00 . A A . 118 TYR HH 1 1
12 20630 1 1 41 TYR N N 1.425 2.157 -2.597 1.00 . A A . 118 TYR N 1 1
12 20631 1 1 41 TYR O O 2.913 1.852 -0.323 1.00 . A A . 118 TYR O 1 1
12 20632 1 1 41 TYR OH O 1.671 0.637 -8.792 1.00 . A A . 118 TYR OH 1 1
12 20633 1 1 42 GLN C C 4.329 -1.459 0.764 1.00 . A A . 119 GLN C 1 1
12 20634 1 1 42 GLN CA C 3.136 -0.577 0.882 1.00 . A A . 119 GLN CA 1 1
12 20635 1 1 42 GLN CB C 2.090 -1.291 1.732 1.00 . A A . 119 GLN CB 1 1
12 20636 1 1 42 GLN CD C 1.026 -3.590 2.083 1.00 . A A . 119 GLN CD 1 1
12 20637 1 1 42 GLN CG C 1.542 -2.563 1.087 1.00 . A A . 119 GLN CG 1 1
12 20638 1 1 42 GLN H H 2.428 -1.110 -0.988 1.00 . A A . 119 GLN H 1 1
12 20639 1 1 42 GLN HA H 3.403 0.359 1.348 1.00 . A A . 119 GLN HA 1 1
12 20640 1 1 42 GLN HB2 H 2.545 -1.538 2.677 1.00 . A A . 119 GLN HB2 1 1
12 20641 1 1 42 GLN HB3 H 1.266 -0.619 1.919 1.00 . A A . 119 GLN HB3 1 1
12 20642 1 1 42 GLN HE21 H 2.499 -3.189 3.370 1.00 . A A . 119 GLN HE21 1 1
12 20643 1 1 42 GLN HE22 H 1.397 -4.381 3.870 1.00 . A A . 119 GLN HE22 1 1
12 20644 1 1 42 GLN HG2 H 0.730 -2.277 0.434 1.00 . A A . 119 GLN HG2 1 1
12 20645 1 1 42 GLN HG3 H 2.326 -3.011 0.493 1.00 . A A . 119 GLN HG3 1 1
12 20646 1 1 42 GLN N N 2.661 -0.329 -0.432 1.00 . A A . 119 GLN N 1 1
12 20647 1 1 42 GLN NE2 N 1.697 -3.732 3.204 1.00 . A A . 119 GLN NE2 1 1
12 20648 1 1 42 GLN O O 4.542 -2.082 -0.287 1.00 . A A . 119 GLN O 1 1
12 20649 1 1 42 GLN OE1 O 0.078 -4.315 1.802 1.00 . A A . 119 GLN OE1 1 1
12 20650 1 1 43 LEU C C 5.739 -3.790 2.096 1.00 . A A . 120 LEU C 1 1
12 20651 1 1 43 LEU CA C 6.214 -2.413 1.744 1.00 . A A . 120 LEU CA 1 1
12 20652 1 1 43 LEU CB C 7.253 -2.026 2.736 1.00 . A A . 120 LEU CB 1 1
12 20653 1 1 43 LEU CD1 C 9.391 -2.158 1.425 1.00 . A A . 120 LEU CD1 1 1
12 20654 1 1 43 LEU CD2 C 9.325 -2.828 3.817 1.00 . A A . 120 LEU CD2 1 1
12 20655 1 1 43 LEU CG C 8.569 -2.756 2.550 1.00 . A A . 120 LEU CG 1 1
12 20656 1 1 43 LEU H H 4.905 -1.009 2.588 1.00 . A A . 120 LEU H 1 1
12 20657 1 1 43 LEU HA H 6.636 -2.401 0.751 1.00 . A A . 120 LEU HA 1 1
12 20658 1 1 43 LEU HB2 H 7.407 -0.959 2.683 1.00 . A A . 120 LEU HB2 1 1
12 20659 1 1 43 LEU HB3 H 6.854 -2.286 3.706 1.00 . A A . 120 LEU HB3 1 1
12 20660 1 1 43 LEU HD11 H 9.542 -1.106 1.621 1.00 . A A . 120 LEU HD11 1 1
12 20661 1 1 43 LEU HD12 H 8.882 -2.285 0.481 1.00 . A A . 120 LEU HD12 1 1
12 20662 1 1 43 LEU HD13 H 10.351 -2.649 1.391 1.00 . A A . 120 LEU HD13 1 1
12 20663 1 1 43 LEU HD21 H 8.752 -3.422 4.511 1.00 . A A . 120 LEU HD21 1 1
12 20664 1 1 43 LEU HD22 H 9.459 -1.826 4.195 1.00 . A A . 120 LEU HD22 1 1
12 20665 1 1 43 LEU HD23 H 10.275 -3.299 3.617 1.00 . A A . 120 LEU HD23 1 1
12 20666 1 1 43 LEU HG H 8.331 -3.765 2.242 1.00 . A A . 120 LEU HG 1 1
12 20667 1 1 43 LEU N N 5.098 -1.542 1.786 1.00 . A A . 120 LEU N 1 1
12 20668 1 1 43 LEU O O 4.877 -3.948 2.980 1.00 . A A . 120 LEU O 1 1
12 20669 1 1 44 LEU C C 7.059 -6.813 2.346 1.00 . A A . 121 LEU C 1 1
12 20670 1 1 44 LEU CA C 5.878 -6.098 1.735 1.00 . A A . 121 LEU CA 1 1
12 20671 1 1 44 LEU CB C 5.378 -6.791 0.481 1.00 . A A . 121 LEU CB 1 1
12 20672 1 1 44 LEU CD1 C 4.631 -8.981 1.481 1.00 . A A . 121 LEU CD1 1 1
12 20673 1 1 44 LEU CD2 C 3.038 -7.087 1.305 1.00 . A A . 121 LEU CD2 1 1
12 20674 1 1 44 LEU CG C 4.229 -7.779 0.671 1.00 . A A . 121 LEU CG 1 1
12 20675 1 1 44 LEU H H 6.952 -4.641 0.754 1.00 . A A . 121 LEU H 1 1
12 20676 1 1 44 LEU HA H 5.086 -6.052 2.463 1.00 . A A . 121 LEU HA 1 1
12 20677 1 1 44 LEU HB2 H 5.075 -6.041 -0.234 1.00 . A A . 121 LEU HB2 1 1
12 20678 1 1 44 LEU HB3 H 6.218 -7.335 0.077 1.00 . A A . 121 LEU HB3 1 1
12 20679 1 1 44 LEU HD11 H 3.766 -9.617 1.584 1.00 . A A . 121 LEU HD11 1 1
12 20680 1 1 44 LEU HD12 H 4.971 -8.650 2.450 1.00 . A A . 121 LEU HD12 1 1
12 20681 1 1 44 LEU HD13 H 5.418 -9.505 0.963 1.00 . A A . 121 LEU HD13 1 1
12 20682 1 1 44 LEU HD21 H 3.288 -6.753 2.300 1.00 . A A . 121 LEU HD21 1 1
12 20683 1 1 44 LEU HD22 H 2.210 -7.775 1.352 1.00 . A A . 121 LEU HD22 1 1
12 20684 1 1 44 LEU HD23 H 2.768 -6.233 0.703 1.00 . A A . 121 LEU HD23 1 1
12 20685 1 1 44 LEU HG H 3.917 -8.141 -0.292 1.00 . A A . 121 LEU HG 1 1
12 20686 1 1 44 LEU N N 6.264 -4.776 1.444 1.00 . A A . 121 LEU N 1 1
12 20687 1 1 44 LEU O O 8.097 -7.010 1.712 1.00 . A A . 121 LEU O 1 1
12 20688 1 1 45 GLY C C 8.410 -6.926 5.409 1.00 . A A . 122 GLY C 1 1
12 20689 1 1 45 GLY CA C 7.955 -7.800 4.284 1.00 . A A . 122 GLY CA 1 1
12 20690 1 1 45 GLY H H 5.996 -7.121 3.937 1.00 . A A . 122 GLY H 1 1
12 20691 1 1 45 GLY HA2 H 7.632 -8.734 4.721 1.00 . A A . 122 GLY HA2 1 1
12 20692 1 1 45 GLY HA3 H 8.796 -7.973 3.630 1.00 . A A . 122 GLY HA3 1 1
12 20693 1 1 45 GLY N N 6.891 -7.210 3.547 1.00 . A A . 122 GLY N 1 1
12 20694 1 1 45 GLY O O 7.767 -5.917 5.748 1.00 . A A . 122 GLY O 1 1
12 20695 1 1 46 GLU C C 11.145 -5.733 6.714 1.00 . A A . 123 GLU C 1 1
12 20696 1 1 46 GLU CA C 10.035 -6.663 7.128 1.00 . A A . 123 GLU CA 1 1
12 20697 1 1 46 GLU CB C 10.608 -7.719 8.083 1.00 . A A . 123 GLU CB 1 1
12 20698 1 1 46 GLU CD C 9.628 -9.911 7.212 1.00 . A A . 123 GLU CD 1 1
12 20699 1 1 46 GLU CG C 9.698 -8.920 8.356 1.00 . A A . 123 GLU CG 1 1
12 20700 1 1 46 GLU H H 9.994 -8.067 5.618 1.00 . A A . 123 GLU H 1 1
12 20701 1 1 46 GLU HA H 9.253 -6.124 7.639 1.00 . A A . 123 GLU HA 1 1
12 20702 1 1 46 GLU HB2 H 11.529 -8.091 7.661 1.00 . A A . 123 GLU HB2 1 1
12 20703 1 1 46 GLU HB3 H 10.831 -7.240 9.025 1.00 . A A . 123 GLU HB3 1 1
12 20704 1 1 46 GLU HG2 H 10.007 -9.439 9.246 1.00 . A A . 123 GLU HG2 1 1
12 20705 1 1 46 GLU HG3 H 8.708 -8.504 8.459 1.00 . A A . 123 GLU HG3 1 1
12 20706 1 1 46 GLU N N 9.503 -7.299 5.978 1.00 . A A . 123 GLU N 1 1
12 20707 1 1 46 GLU O O 11.164 -4.556 7.089 1.00 . A A . 123 GLU O 1 1
12 20708 1 1 46 GLU OE1 O 10.669 -10.471 6.828 1.00 . A A . 123 GLU OE1 1 1
12 20709 1 1 46 GLU OE2 O 8.527 -10.127 6.664 1.00 . A A . 123 GLU OE2 1 1
12 20710 1 1 47 ILE C C 12.831 -4.438 4.538 1.00 . A A . 124 ILE C 1 1
12 20711 1 1 47 ILE CA C 13.217 -5.578 5.459 1.00 . A A . 124 ILE CA 1 1
12 20712 1 1 47 ILE CB C 14.140 -6.563 4.689 1.00 . A A . 124 ILE CB 1 1
12 20713 1 1 47 ILE CD1 C 15.283 -7.390 6.829 1.00 . A A . 124 ILE CD1 1 1
12 20714 1 1 47 ILE CG1 C 14.529 -7.763 5.577 1.00 . A A . 124 ILE CG1 1 1
12 20715 1 1 47 ILE CG2 C 15.379 -5.859 4.147 1.00 . A A . 124 ILE CG2 1 1
12 20716 1 1 47 ILE H H 11.876 -7.173 5.567 1.00 . A A . 124 ILE H 1 1
12 20717 1 1 47 ILE HA H 13.755 -5.202 6.314 1.00 . A A . 124 ILE HA 1 1
12 20718 1 1 47 ILE HB H 13.583 -6.933 3.842 1.00 . A A . 124 ILE HB 1 1
12 20719 1 1 47 ILE HD11 H 14.632 -6.797 7.454 1.00 . A A . 124 ILE HD11 1 1
12 20720 1 1 47 ILE HD12 H 16.159 -6.816 6.565 1.00 . A A . 124 ILE HD12 1 1
12 20721 1 1 47 ILE HD13 H 15.575 -8.285 7.355 1.00 . A A . 124 ILE HD13 1 1
12 20722 1 1 47 ILE HG12 H 13.624 -8.258 5.902 1.00 . A A . 124 ILE HG12 1 1
12 20723 1 1 47 ILE HG13 H 15.134 -8.453 5.008 1.00 . A A . 124 ILE HG13 1 1
12 20724 1 1 47 ILE HG21 H 15.998 -6.569 3.619 1.00 . A A . 124 ILE HG21 1 1
12 20725 1 1 47 ILE HG22 H 15.939 -5.437 4.969 1.00 . A A . 124 ILE HG22 1 1
12 20726 1 1 47 ILE HG23 H 15.078 -5.069 3.476 1.00 . A A . 124 ILE HG23 1 1
12 20727 1 1 47 ILE N N 12.033 -6.267 5.909 1.00 . A A . 124 ILE N 1 1
12 20728 1 1 47 ILE O O 12.086 -4.643 3.600 1.00 . A A . 124 ILE O 1 1
12 20729 1 1 48 ASN C C 14.323 -1.492 3.489 1.00 . A A . 125 ASN C 1 1
12 20730 1 1 48 ASN CA C 13.028 -2.120 3.943 1.00 . A A . 125 ASN CA 1 1
12 20731 1 1 48 ASN CB C 12.132 -1.035 4.612 1.00 . A A . 125 ASN CB 1 1
12 20732 1 1 48 ASN CG C 12.859 -0.126 5.604 1.00 . A A . 125 ASN CG 1 1
12 20733 1 1 48 ASN H H 13.783 -3.078 5.667 1.00 . A A . 125 ASN H 1 1
12 20734 1 1 48 ASN HA H 12.512 -2.509 3.078 1.00 . A A . 125 ASN HA 1 1
12 20735 1 1 48 ASN HB2 H 11.706 -0.408 3.845 1.00 . A A . 125 ASN HB2 1 1
12 20736 1 1 48 ASN HB3 H 11.329 -1.531 5.137 1.00 . A A . 125 ASN HB3 1 1
12 20737 1 1 48 ASN HD21 H 13.113 1.236 4.191 1.00 . A A . 125 ASN HD21 1 1
12 20738 1 1 48 ASN HD22 H 13.780 1.655 5.726 1.00 . A A . 125 ASN HD22 1 1
12 20739 1 1 48 ASN N N 13.296 -3.237 4.829 1.00 . A A . 125 ASN N 1 1
12 20740 1 1 48 ASN ND2 N 13.292 1.037 5.134 1.00 . A A . 125 ASN ND2 1 1
12 20741 1 1 48 ASN O O 14.315 -0.545 2.756 1.00 . A A . 125 ASN O 1 1
12 20742 1 1 48 ASN OD1 O 12.976 -0.449 6.785 1.00 . A A . 125 ASN OD1 1 1
12 20743 1 1 49 TYR C C 17.746 -2.423 3.147 1.00 . A A . 126 TYR C 1 1
12 20744 1 1 49 TYR CA C 16.698 -1.403 3.590 1.00 . A A . 126 TYR CA 1 1
12 20745 1 1 49 TYR CB C 17.236 -0.725 4.868 1.00 . A A . 126 TYR CB 1 1
12 20746 1 1 49 TYR CD1 C 16.985 -2.423 6.751 1.00 . A A . 126 TYR CD1 1 1
12 20747 1 1 49 TYR CD2 C 19.182 -1.823 6.070 1.00 . A A . 126 TYR CD2 1 1
12 20748 1 1 49 TYR CE1 C 17.514 -3.289 7.697 1.00 . A A . 126 TYR CE1 1 1
12 20749 1 1 49 TYR CE2 C 19.714 -2.683 7.005 1.00 . A A . 126 TYR CE2 1 1
12 20750 1 1 49 TYR CG C 17.807 -1.677 5.923 1.00 . A A . 126 TYR CG 1 1
12 20751 1 1 49 TYR CZ C 18.880 -3.413 7.816 1.00 . A A . 126 TYR CZ 1 1
12 20752 1 1 49 TYR H H 15.417 -2.917 4.327 1.00 . A A . 126 TYR H 1 1
12 20753 1 1 49 TYR HA H 16.513 -0.614 2.861 1.00 . A A . 126 TYR HA 1 1
12 20754 1 1 49 TYR HB2 H 18.034 -0.064 4.567 1.00 . A A . 126 TYR HB2 1 1
12 20755 1 1 49 TYR HB3 H 16.437 -0.158 5.321 1.00 . A A . 126 TYR HB3 1 1
12 20756 1 1 49 TYR HD1 H 15.916 -2.318 6.645 1.00 . A A . 126 TYR HD1 1 1
12 20757 1 1 49 TYR HD2 H 19.834 -1.252 5.425 1.00 . A A . 126 TYR HD2 1 1
12 20758 1 1 49 TYR HE1 H 16.858 -3.862 8.334 1.00 . A A . 126 TYR HE1 1 1
12 20759 1 1 49 TYR HE2 H 20.783 -2.781 7.104 1.00 . A A . 126 TYR HE2 1 1
12 20760 1 1 49 TYR HH H 18.896 -5.087 8.763 1.00 . A A . 126 TYR HH 1 1
12 20761 1 1 49 TYR N N 15.435 -2.047 3.879 1.00 . A A . 126 TYR N 1 1
12 20762 1 1 49 TYR O O 17.611 -3.627 3.398 1.00 . A A . 126 TYR O 1 1
12 20763 1 1 49 TYR OH O 19.423 -4.278 8.749 1.00 . A A . 126 TYR OH 1 1
12 20764 1 1 50 ARG C C 21.134 -1.973 2.752 1.00 . A A . 127 ARG C 1 1
12 20765 1 1 50 ARG CA C 19.953 -2.718 2.207 1.00 . A A . 127 ARG CA 1 1
12 20766 1 1 50 ARG CB C 20.127 -2.885 0.712 1.00 . A A . 127 ARG CB 1 1
12 20767 1 1 50 ARG CD C 19.274 -3.870 -1.417 1.00 . A A . 127 ARG CD 1 1
12 20768 1 1 50 ARG CG C 18.961 -3.556 0.031 1.00 . A A . 127 ARG CG 1 1
12 20769 1 1 50 ARG CZ C 20.743 -5.530 -2.603 1.00 . A A . 127 ARG CZ 1 1
12 20770 1 1 50 ARG H H 18.746 -0.995 2.237 1.00 . A A . 127 ARG H 1 1
12 20771 1 1 50 ARG HA H 19.871 -3.683 2.685 1.00 . A A . 127 ARG HA 1 1
12 20772 1 1 50 ARG HB2 H 20.254 -1.903 0.280 1.00 . A A . 127 ARG HB2 1 1
12 20773 1 1 50 ARG HB3 H 21.028 -3.456 0.536 1.00 . A A . 127 ARG HB3 1 1
12 20774 1 1 50 ARG HD2 H 18.390 -4.275 -1.885 1.00 . A A . 127 ARG HD2 1 1
12 20775 1 1 50 ARG HD3 H 19.573 -2.963 -1.920 1.00 . A A . 127 ARG HD3 1 1
12 20776 1 1 50 ARG HE H 20.811 -5.013 -0.642 1.00 . A A . 127 ARG HE 1 1
12 20777 1 1 50 ARG HG2 H 18.748 -4.475 0.558 1.00 . A A . 127 ARG HG2 1 1
12 20778 1 1 50 ARG HG3 H 18.116 -2.886 0.104 1.00 . A A . 127 ARG HG3 1 1
12 20779 1 1 50 ARG HH11 H 19.523 -4.541 -3.927 1.00 . A A . 127 ARG HH11 1 1
12 20780 1 1 50 ARG HH12 H 20.484 -5.739 -4.615 1.00 . A A . 127 ARG HH12 1 1
12 20781 1 1 50 ARG HH21 H 22.129 -6.695 -1.639 1.00 . A A . 127 ARG HH21 1 1
12 20782 1 1 50 ARG HH22 H 21.987 -7.024 -3.287 1.00 . A A . 127 ARG HH22 1 1
12 20783 1 1 50 ARG N N 18.778 -1.937 2.522 1.00 . A A . 127 ARG N 1 1
12 20784 1 1 50 ARG NE N 20.369 -4.849 -1.506 1.00 . A A . 127 ARG NE 1 1
12 20785 1 1 50 ARG NH1 N 20.212 -5.253 -3.779 1.00 . A A . 127 ARG NH1 1 1
12 20786 1 1 50 ARG NH2 N 21.681 -6.470 -2.508 1.00 . A A . 127 ARG NH2 1 1
12 20787 1 1 50 ARG O O 21.248 -0.789 2.533 1.00 . A A . 127 ARG O 1 1
12 20788 1 1 51 GLU C C 24.366 -2.318 3.312 1.00 . A A . 128 GLU C 1 1
12 20789 1 1 51 GLU CA C 23.108 -1.937 4.049 1.00 . A A . 128 GLU CA 1 1
12 20790 1 1 51 GLU CB C 23.196 -2.302 5.531 1.00 . A A . 128 GLU CB 1 1
12 20791 1 1 51 GLU CD C 24.304 -2.016 7.752 1.00 . A A . 128 GLU CD 1 1
12 20792 1 1 51 GLU CG C 24.333 -1.656 6.293 1.00 . A A . 128 GLU CG 1 1
12 20793 1 1 51 GLU H H 21.913 -3.594 3.580 1.00 . A A . 128 GLU H 1 1
12 20794 1 1 51 GLU HA H 22.950 -0.874 3.956 1.00 . A A . 128 GLU HA 1 1
12 20795 1 1 51 GLU HB2 H 22.274 -2.000 6.004 1.00 . A A . 128 GLU HB2 1 1
12 20796 1 1 51 GLU HB3 H 23.291 -3.374 5.617 1.00 . A A . 128 GLU HB3 1 1
12 20797 1 1 51 GLU HG2 H 25.272 -1.983 5.870 1.00 . A A . 128 GLU HG2 1 1
12 20798 1 1 51 GLU HG3 H 24.248 -0.584 6.200 1.00 . A A . 128 GLU HG3 1 1
12 20799 1 1 51 GLU N N 21.984 -2.619 3.456 1.00 . A A . 128 GLU N 1 1
12 20800 1 1 51 GLU O O 24.571 -3.478 3.008 1.00 . A A . 128 GLU O 1 1
12 20801 1 1 51 GLU OE1 O 24.693 -3.135 8.109 1.00 . A A . 128 GLU OE1 1 1
12 20802 1 1 51 GLU OE2 O 23.867 -1.187 8.570 1.00 . A A . 128 GLU OE2 1 1
12 20803 1 1 52 CYS C C 27.431 -2.125 3.354 1.00 . A A . 129 CYS C 1 1
12 20804 1 1 52 CYS CA C 26.410 -1.729 2.316 1.00 . A A . 129 CYS CA 1 1
12 20805 1 1 52 CYS CB C 26.992 -0.676 1.384 1.00 . A A . 129 CYS CB 1 1
12 20806 1 1 52 CYS H H 24.910 -0.426 3.101 1.00 . A A . 129 CYS H 1 1
12 20807 1 1 52 CYS HA H 26.192 -2.621 1.745 1.00 . A A . 129 CYS HA 1 1
12 20808 1 1 52 CYS HB2 H 26.250 -0.323 0.685 1.00 . A A . 129 CYS HB2 1 1
12 20809 1 1 52 CYS HB3 H 27.338 0.159 1.977 1.00 . A A . 129 CYS HB3 1 1
12 20810 1 1 52 CYS N N 25.170 -1.364 2.949 1.00 . A A . 129 CYS N 1 1
12 20811 1 1 52 CYS O O 27.980 -1.277 4.078 1.00 . A A . 129 CYS O 1 1
12 20812 1 1 52 CYS SG S 28.446 -1.343 0.487 1.00 . A A . 129 CYS SG 1 1
12 20813 1 1 53 ASP C C 29.851 -4.257 3.535 1.00 . A A . 130 ASP C 1 1
12 20814 1 1 53 ASP CA C 28.593 -4.008 4.346 1.00 . A A . 130 ASP CA 1 1
12 20815 1 1 53 ASP CB C 27.994 -5.329 4.863 1.00 . A A . 130 ASP CB 1 1
12 20816 1 1 53 ASP CG C 28.712 -5.965 6.021 1.00 . A A . 130 ASP CG 1 1
12 20817 1 1 53 ASP H H 27.129 -3.995 2.841 1.00 . A A . 130 ASP H 1 1
12 20818 1 1 53 ASP HA H 28.849 -3.348 5.160 1.00 . A A . 130 ASP HA 1 1
12 20819 1 1 53 ASP HB2 H 26.966 -5.182 5.153 1.00 . A A . 130 ASP HB2 1 1
12 20820 1 1 53 ASP HB3 H 28.042 -6.022 4.037 1.00 . A A . 130 ASP HB3 1 1
12 20821 1 1 53 ASP N N 27.641 -3.408 3.445 1.00 . A A . 130 ASP N 1 1
12 20822 1 1 53 ASP O O 29.919 -3.844 2.395 1.00 . A A . 130 ASP O 1 1
12 20823 1 1 53 ASP OD1 O 29.630 -6.749 5.789 1.00 . A A . 130 ASP OD1 1 1
12 20824 1 1 53 ASP OD2 O 28.352 -5.715 7.174 1.00 . A A . 130 ASP OD2 1 1
12 20825 1 1 54 THR C C 31.902 -6.101 2.172 1.00 . A A . 131 THR C 1 1
12 20826 1 1 54 THR CA C 32.063 -5.213 3.436 1.00 . A A . 131 THR CA 1 1
12 20827 1 1 54 THR CB C 33.034 -5.849 4.462 1.00 . A A . 131 THR CB 1 1
12 20828 1 1 54 THR CG2 C 32.574 -7.239 4.873 1.00 . A A . 131 THR CG2 1 1
12 20829 1 1 54 THR H H 30.608 -5.428 4.933 1.00 . A A . 131 THR H 1 1
12 20830 1 1 54 THR HA H 32.459 -4.255 3.137 1.00 . A A . 131 THR HA 1 1
12 20831 1 1 54 THR HB H 32.989 -5.206 5.329 1.00 . A A . 131 THR HB 1 1
12 20832 1 1 54 THR HG1 H 34.535 -6.818 3.645 1.00 . A A . 131 THR HG1 1 1
12 20833 1 1 54 THR HG21 H 31.583 -7.141 5.293 1.00 . A A . 131 THR HG21 1 1
12 20834 1 1 54 THR HG22 H 33.248 -7.648 5.611 1.00 . A A . 131 THR HG22 1 1
12 20835 1 1 54 THR HG23 H 32.535 -7.881 4.005 1.00 . A A . 131 THR HG23 1 1
12 20836 1 1 54 THR N N 30.787 -4.984 4.071 1.00 . A A . 131 THR N 1 1
12 20837 1 1 54 THR O O 32.788 -6.167 1.306 1.00 . A A . 131 THR O 1 1
12 20838 1 1 54 THR OG1 O 34.361 -5.916 3.943 1.00 . A A . 131 THR OG1 1 1
12 20839 1 1 55 ASP C C 29.726 -6.752 -0.116 1.00 . A A . 132 ASP C 1 1
12 20840 1 1 55 ASP CA C 30.416 -7.599 0.940 1.00 . A A . 132 ASP CA 1 1
12 20841 1 1 55 ASP CB C 29.474 -8.726 1.391 1.00 . A A . 132 ASP CB 1 1
12 20842 1 1 55 ASP CG C 28.993 -9.603 0.258 1.00 . A A . 132 ASP CG 1 1
12 20843 1 1 55 ASP H H 30.140 -6.694 2.836 1.00 . A A . 132 ASP H 1 1
12 20844 1 1 55 ASP HA H 31.314 -8.030 0.528 1.00 . A A . 132 ASP HA 1 1
12 20845 1 1 55 ASP HB2 H 29.998 -9.356 2.093 1.00 . A A . 132 ASP HB2 1 1
12 20846 1 1 55 ASP HB3 H 28.615 -8.291 1.880 1.00 . A A . 132 ASP HB3 1 1
12 20847 1 1 55 ASP N N 30.766 -6.767 2.086 1.00 . A A . 132 ASP N 1 1
12 20848 1 1 55 ASP O O 29.770 -7.047 -1.316 1.00 . A A . 132 ASP O 1 1
12 20849 1 1 55 ASP OD1 O 27.979 -9.273 -0.383 1.00 . A A . 132 ASP OD1 1 1
12 20850 1 1 55 ASP OD2 O 29.604 -10.653 0.001 1.00 . A A . 132 ASP OD2 1 1
12 20851 1 1 56 GLY C C 26.998 -4.728 0.064 1.00 . A A . 133 GLY C 1 1
12 20852 1 1 56 GLY CA C 28.367 -4.846 -0.511 1.00 . A A . 133 GLY CA 1 1
12 20853 1 1 56 GLY H H 29.269 -5.395 1.262 1.00 . A A . 133 GLY H 1 1
12 20854 1 1 56 GLY HA2 H 28.823 -3.870 -0.592 1.00 . A A . 133 GLY HA2 1 1
12 20855 1 1 56 GLY HA3 H 28.292 -5.306 -1.484 1.00 . A A . 133 GLY HA3 1 1
12 20856 1 1 56 GLY N N 29.150 -5.675 0.329 1.00 . A A . 133 GLY N 1 1
12 20857 1 1 56 GLY O O 26.832 -4.883 1.274 1.00 . A A . 133 GLY O 1 1
12 20858 1 1 57 TRP C C 24.107 -5.642 0.256 1.00 . A A . 134 TRP C 1 1
12 20859 1 1 57 TRP CA C 24.648 -4.345 -0.332 1.00 . A A . 134 TRP CA 1 1
12 20860 1 1 57 TRP CB C 23.766 -3.920 -1.491 1.00 . A A . 134 TRP CB 1 1
12 20861 1 1 57 TRP CD1 C 24.693 -2.331 -3.246 1.00 . A A . 134 TRP CD1 1 1
12 20862 1 1 57 TRP CD2 C 23.918 -1.345 -1.405 1.00 . A A . 134 TRP CD2 1 1
12 20863 1 1 57 TRP CE2 C 24.385 -0.359 -2.274 1.00 . A A . 134 TRP CE2 1 1
12 20864 1 1 57 TRP CE3 C 23.384 -0.964 -0.176 1.00 . A A . 134 TRP CE3 1 1
12 20865 1 1 57 TRP CG C 24.115 -2.596 -2.043 1.00 . A A . 134 TRP CG 1 1
12 20866 1 1 57 TRP CH2 C 23.810 1.327 -0.764 1.00 . A A . 134 TRP CH2 1 1
12 20867 1 1 57 TRP CZ2 C 24.335 0.980 -1.962 1.00 . A A . 134 TRP CZ2 1 1
12 20868 1 1 57 TRP CZ3 C 23.337 0.370 0.131 1.00 . A A . 134 TRP CZ3 1 1
12 20869 1 1 57 TRP H H 26.243 -4.348 -1.719 1.00 . A A . 134 TRP H 1 1
12 20870 1 1 57 TRP HA H 24.605 -3.574 0.423 1.00 . A A . 134 TRP HA 1 1
12 20871 1 1 57 TRP HB2 H 23.859 -4.644 -2.286 1.00 . A A . 134 TRP HB2 1 1
12 20872 1 1 57 TRP HB3 H 22.738 -3.888 -1.161 1.00 . A A . 134 TRP HB3 1 1
12 20873 1 1 57 TRP HD1 H 24.970 -3.080 -3.972 1.00 . A A . 134 TRP HD1 1 1
12 20874 1 1 57 TRP HE1 H 25.227 -0.547 -4.186 1.00 . A A . 134 TRP HE1 1 1
12 20875 1 1 57 TRP HE3 H 23.014 -1.697 0.526 1.00 . A A . 134 TRP HE3 1 1
12 20876 1 1 57 TRP HH2 H 23.751 2.369 -0.490 1.00 . A A . 134 TRP HH2 1 1
12 20877 1 1 57 TRP HZ2 H 24.698 1.735 -2.638 1.00 . A A . 134 TRP HZ2 1 1
12 20878 1 1 57 TRP HZ3 H 22.926 0.688 1.077 1.00 . A A . 134 TRP HZ3 1 1
12 20879 1 1 57 TRP N N 26.027 -4.471 -0.769 1.00 . A A . 134 TRP N 1 1
12 20880 1 1 57 TRP NE1 N 24.847 -0.984 -3.397 1.00 . A A . 134 TRP NE1 1 1
12 20881 1 1 57 TRP O O 23.981 -6.652 -0.453 1.00 . A A . 134 TRP O 1 1
12 20882 1 1 58 THR C C 21.745 -6.825 1.828 1.00 . A A . 135 THR C 1 1
12 20883 1 1 58 THR CA C 23.210 -6.734 2.196 1.00 . A A . 135 THR CA 1 1
12 20884 1 1 58 THR CB C 23.334 -6.593 3.729 1.00 . A A . 135 THR CB 1 1
12 20885 1 1 58 THR CG2 C 24.789 -6.649 4.154 1.00 . A A . 135 THR CG2 1 1
12 20886 1 1 58 THR H H 23.978 -4.812 2.072 1.00 . A A . 135 THR H 1 1
12 20887 1 1 58 THR HA H 23.743 -7.619 1.883 1.00 . A A . 135 THR HA 1 1
12 20888 1 1 58 THR HB H 22.797 -7.405 4.196 1.00 . A A . 135 THR HB 1 1
12 20889 1 1 58 THR HG1 H 22.675 -5.386 5.130 1.00 . A A . 135 THR HG1 1 1
12 20890 1 1 58 THR HG21 H 25.327 -5.839 3.684 1.00 . A A . 135 THR HG21 1 1
12 20891 1 1 58 THR HG22 H 25.217 -7.591 3.847 1.00 . A A . 135 THR HG22 1 1
12 20892 1 1 58 THR HG23 H 24.858 -6.554 5.227 1.00 . A A . 135 THR HG23 1 1
12 20893 1 1 58 THR N N 23.796 -5.614 1.528 1.00 . A A . 135 THR N 1 1
12 20894 1 1 58 THR O O 21.193 -5.875 1.209 1.00 . A A . 135 THR O 1 1
12 20895 1 1 58 THR OG1 O 22.740 -5.351 4.167 1.00 . A A . 135 THR OG1 1 1
12 20896 1 1 59 ASN C C 19.350 -8.133 0.471 1.00 . A A . 136 ASN C 1 1
12 20897 1 1 59 ASN CA C 19.691 -8.159 1.951 1.00 . A A . 136 ASN CA 1 1
12 20898 1 1 59 ASN CB C 18.837 -7.124 2.732 1.00 . A A . 136 ASN CB 1 1
12 20899 1 1 59 ASN CG C 18.828 -7.378 4.224 1.00 . A A . 136 ASN CG 1 1
12 20900 1 1 59 ASN H H 21.627 -8.656 2.625 1.00 . A A . 136 ASN H 1 1
12 20901 1 1 59 ASN HA H 19.463 -9.141 2.336 1.00 . A A . 136 ASN HA 1 1
12 20902 1 1 59 ASN HB2 H 19.256 -6.143 2.567 1.00 . A A . 136 ASN HB2 1 1
12 20903 1 1 59 ASN HB3 H 17.821 -7.128 2.367 1.00 . A A . 136 ASN HB3 1 1
12 20904 1 1 59 ASN HD21 H 18.626 -5.452 4.588 1.00 . A A . 136 ASN HD21 1 1
12 20905 1 1 59 ASN HD22 H 18.755 -6.495 5.971 1.00 . A A . 136 ASN HD22 1 1
12 20906 1 1 59 ASN N N 21.117 -7.944 2.186 1.00 . A A . 136 ASN N 1 1
12 20907 1 1 59 ASN ND2 N 18.714 -6.336 5.004 1.00 . A A . 136 ASN ND2 1 1
12 20908 1 1 59 ASN O O 20.240 -8.174 -0.394 1.00 . A A . 136 ASN O 1 1
12 20909 1 1 59 ASN OD1 O 18.905 -8.522 4.668 1.00 . A A . 136 ASN OD1 1 1
12 20910 1 1 60 ASP C C 16.923 -6.714 -1.308 1.00 . A A . 137 ASP C 1 1
12 20911 1 1 60 ASP CA C 17.608 -8.006 -1.171 1.00 . A A . 137 ASP CA 1 1
12 20912 1 1 60 ASP CB C 16.598 -9.100 -1.540 1.00 . A A . 137 ASP CB 1 1
12 20913 1 1 60 ASP CG C 17.214 -10.408 -1.935 1.00 . A A . 137 ASP CG 1 1
12 20914 1 1 60 ASP H H 17.425 -8.195 0.904 1.00 . A A . 137 ASP H 1 1
12 20915 1 1 60 ASP HA H 18.448 -8.058 -1.847 1.00 . A A . 137 ASP HA 1 1
12 20916 1 1 60 ASP HB2 H 15.908 -9.251 -0.727 1.00 . A A . 137 ASP HB2 1 1
12 20917 1 1 60 ASP HB3 H 16.024 -8.734 -2.379 1.00 . A A . 137 ASP HB3 1 1
12 20918 1 1 60 ASP N N 18.089 -8.129 0.185 1.00 . A A . 137 ASP N 1 1
12 20919 1 1 60 ASP O O 16.727 -6.002 -0.315 1.00 . A A . 137 ASP O 1 1
12 20920 1 1 60 ASP OD1 O 17.727 -11.145 -1.067 1.00 . A A . 137 ASP OD1 1 1
12 20921 1 1 60 ASP OD2 O 17.191 -10.722 -3.141 1.00 . A A . 137 ASP OD2 1 1
12 20922 1 1 61 ILE C C 14.364 -5.625 -2.249 1.00 . A A . 138 ILE C 1 1
12 20923 1 1 61 ILE CA C 15.741 -5.261 -2.795 1.00 . A A . 138 ILE CA 1 1
12 20924 1 1 61 ILE CB C 15.618 -5.034 -4.317 1.00 . A A . 138 ILE CB 1 1
12 20925 1 1 61 ILE CD1 C 16.966 -4.672 -6.460 1.00 . A A . 138 ILE CD1 1 1
12 20926 1 1 61 ILE CG1 C 16.993 -4.786 -4.947 1.00 . A A . 138 ILE CG1 1 1
12 20927 1 1 61 ILE CG2 C 14.662 -3.873 -4.618 1.00 . A A . 138 ILE CG2 1 1
12 20928 1 1 61 ILE H H 16.933 -6.936 -3.252 1.00 . A A . 138 ILE H 1 1
12 20929 1 1 61 ILE HA H 16.115 -4.373 -2.308 1.00 . A A . 138 ILE HA 1 1
12 20930 1 1 61 ILE HB H 15.211 -5.954 -4.711 1.00 . A A . 138 ILE HB 1 1
12 20931 1 1 61 ILE HD11 H 16.356 -3.829 -6.749 1.00 . A A . 138 ILE HD11 1 1
12 20932 1 1 61 ILE HD12 H 16.549 -5.576 -6.877 1.00 . A A . 138 ILE HD12 1 1
12 20933 1 1 61 ILE HD13 H 17.970 -4.537 -6.832 1.00 . A A . 138 ILE HD13 1 1
12 20934 1 1 61 ILE HG12 H 17.396 -3.861 -4.562 1.00 . A A . 138 ILE HG12 1 1
12 20935 1 1 61 ILE HG13 H 17.657 -5.597 -4.684 1.00 . A A . 138 ILE HG13 1 1
12 20936 1 1 61 ILE HG21 H 13.680 -4.106 -4.232 1.00 . A A . 138 ILE HG21 1 1
12 20937 1 1 61 ILE HG22 H 14.607 -3.719 -5.686 1.00 . A A . 138 ILE HG22 1 1
12 20938 1 1 61 ILE HG23 H 15.031 -2.975 -4.146 1.00 . A A . 138 ILE HG23 1 1
12 20939 1 1 61 ILE N N 16.590 -6.384 -2.517 1.00 . A A . 138 ILE N 1 1
12 20940 1 1 61 ILE O O 13.745 -6.578 -2.731 1.00 . A A . 138 ILE O 1 1
12 20941 1 1 62 PRO C C 11.466 -4.985 -1.525 1.00 . A A . 139 PRO C 1 1
12 20942 1 1 62 PRO CA C 12.635 -5.242 -0.592 1.00 . A A . 139 PRO CA 1 1
12 20943 1 1 62 PRO CB C 12.597 -4.326 0.618 1.00 . A A . 139 PRO CB 1 1
12 20944 1 1 62 PRO CD C 14.554 -3.778 -0.596 1.00 . A A . 139 PRO CD 1 1
12 20945 1 1 62 PRO CG C 13.483 -3.201 0.263 1.00 . A A . 139 PRO CG 1 1
12 20946 1 1 62 PRO HA H 12.614 -6.274 -0.275 1.00 . A A . 139 PRO HA 1 1
12 20947 1 1 62 PRO HB2 H 11.587 -4.001 0.805 1.00 . A A . 139 PRO HB2 1 1
12 20948 1 1 62 PRO HB3 H 12.969 -4.856 1.482 1.00 . A A . 139 PRO HB3 1 1
12 20949 1 1 62 PRO HD2 H 14.862 -3.056 -1.337 1.00 . A A . 139 PRO HD2 1 1
12 20950 1 1 62 PRO HD3 H 15.397 -4.090 0.004 1.00 . A A . 139 PRO HD3 1 1
12 20951 1 1 62 PRO HG2 H 12.922 -2.464 -0.293 1.00 . A A . 139 PRO HG2 1 1
12 20952 1 1 62 PRO HG3 H 13.913 -2.757 1.148 1.00 . A A . 139 PRO HG3 1 1
12 20953 1 1 62 PRO N N 13.899 -4.930 -1.220 1.00 . A A . 139 PRO N 1 1
12 20954 1 1 62 PRO O O 11.379 -3.935 -2.180 1.00 . A A . 139 PRO O 1 1
12 20955 1 1 63 ILE C C 8.347 -5.105 -1.872 1.00 . A A . 140 ILE C 1 1
12 20956 1 1 63 ILE CA C 9.472 -5.924 -2.473 1.00 . A A . 140 ILE CA 1 1
12 20957 1 1 63 ILE CB C 8.974 -7.369 -2.776 1.00 . A A . 140 ILE CB 1 1
12 20958 1 1 63 ILE CD1 C 9.720 -9.614 -3.738 1.00 . A A . 140 ILE CD1 1 1
12 20959 1 1 63 ILE CG1 C 10.093 -8.180 -3.445 1.00 . A A . 140 ILE CG1 1 1
12 20960 1 1 63 ILE CG2 C 7.713 -7.357 -3.652 1.00 . A A . 140 ILE CG2 1 1
12 20961 1 1 63 ILE H H 10.735 -6.726 -1.014 1.00 . A A . 140 ILE H 1 1
12 20962 1 1 63 ILE HA H 9.782 -5.479 -3.408 1.00 . A A . 140 ILE HA 1 1
12 20963 1 1 63 ILE HB H 8.721 -7.838 -1.837 1.00 . A A . 140 ILE HB 1 1
12 20964 1 1 63 ILE HD11 H 8.862 -9.617 -4.395 1.00 . A A . 140 ILE HD11 1 1
12 20965 1 1 63 ILE HD12 H 9.472 -10.116 -2.816 1.00 . A A . 140 ILE HD12 1 1
12 20966 1 1 63 ILE HD13 H 10.548 -10.114 -4.220 1.00 . A A . 140 ILE HD13 1 1
12 20967 1 1 63 ILE HG12 H 10.356 -7.713 -4.382 1.00 . A A . 140 ILE HG12 1 1
12 20968 1 1 63 ILE HG13 H 10.958 -8.185 -2.798 1.00 . A A . 140 ILE HG13 1 1
12 20969 1 1 63 ILE HG21 H 7.401 -8.371 -3.849 1.00 . A A . 140 ILE HG21 1 1
12 20970 1 1 63 ILE HG22 H 7.925 -6.855 -4.584 1.00 . A A . 140 ILE HG22 1 1
12 20971 1 1 63 ILE HG23 H 6.925 -6.830 -3.131 1.00 . A A . 140 ILE HG23 1 1
12 20972 1 1 63 ILE N N 10.604 -5.952 -1.601 1.00 . A A . 140 ILE N 1 1
12 20973 1 1 63 ILE O O 8.010 -5.249 -0.699 1.00 . A A . 140 ILE O 1 1
12 20974 1 1 64 CYS C C 5.457 -4.067 -2.982 1.00 . A A . 141 CYS C 1 1
12 20975 1 1 64 CYS CA C 6.665 -3.475 -2.270 1.00 . A A . 141 CYS CA 1 1
12 20976 1 1 64 CYS CB C 6.803 -2.008 -2.705 1.00 . A A . 141 CYS CB 1 1
12 20977 1 1 64 CYS H H 8.209 -4.092 -3.538 1.00 . A A . 141 CYS H 1 1
12 20978 1 1 64 CYS HA H 6.561 -3.524 -1.192 1.00 . A A . 141 CYS HA 1 1
12 20979 1 1 64 CYS HB2 H 6.929 -1.993 -3.777 1.00 . A A . 141 CYS HB2 1 1
12 20980 1 1 64 CYS HB3 H 5.892 -1.487 -2.453 1.00 . A A . 141 CYS HB3 1 1
12 20981 1 1 64 CYS N N 7.812 -4.235 -2.652 1.00 . A A . 141 CYS N 1 1
12 20982 1 1 64 CYS O O 5.583 -4.621 -4.088 1.00 . A A . 141 CYS O 1 1
12 20983 1 1 64 CYS SG S 8.197 -1.084 -1.989 1.00 . A A . 141 CYS SG 1 1
12 20984 1 1 65 GLU C C 2.160 -3.228 -2.910 1.00 . A A . 142 GLU C 1 1
12 20985 1 1 65 GLU CA C 3.096 -4.373 -2.972 1.00 . A A . 142 GLU CA 1 1
12 20986 1 1 65 GLU CB C 2.465 -5.602 -2.310 1.00 . A A . 142 GLU CB 1 1
12 20987 1 1 65 GLU CD C 1.872 -7.993 -2.589 1.00 . A A . 142 GLU CD 1 1
12 20988 1 1 65 GLU CG C 2.870 -6.920 -2.917 1.00 . A A . 142 GLU CG 1 1
12 20989 1 1 65 GLU H H 4.289 -3.549 -1.482 1.00 . A A . 142 GLU H 1 1
12 20990 1 1 65 GLU HA H 3.290 -4.586 -4.012 1.00 . A A . 142 GLU HA 1 1
12 20991 1 1 65 GLU HB2 H 2.796 -5.639 -1.281 1.00 . A A . 142 GLU HB2 1 1
12 20992 1 1 65 GLU HB3 H 1.388 -5.525 -2.339 1.00 . A A . 142 GLU HB3 1 1
12 20993 1 1 65 GLU HG2 H 2.895 -6.798 -3.989 1.00 . A A . 142 GLU HG2 1 1
12 20994 1 1 65 GLU HG3 H 3.841 -7.210 -2.544 1.00 . A A . 142 GLU HG3 1 1
12 20995 1 1 65 GLU N N 4.328 -3.971 -2.371 1.00 . A A . 142 GLU N 1 1
12 20996 1 1 65 GLU O O 2.440 -2.253 -2.252 1.00 . A A . 142 GLU O 1 1
12 20997 1 1 65 GLU OE1 O 1.884 -8.525 -1.474 1.00 . A A . 142 GLU OE1 1 1
12 20998 1 1 65 GLU OE2 O 0.993 -8.277 -3.443 1.00 . A A . 142 GLU OE2 1 1
12 20999 1 1 66 VAL C C -0.568 -2.279 -2.178 1.00 . A A . 143 VAL C 1 1
12 21000 1 1 66 VAL CA C 0.076 -2.293 -3.565 1.00 . A A . 143 VAL CA 1 1
12 21001 1 1 66 VAL CB C -0.996 -2.604 -4.610 1.00 . A A . 143 VAL CB 1 1
12 21002 1 1 66 VAL CG1 C -2.129 -1.621 -4.576 1.00 . A A . 143 VAL CG1 1 1
12 21003 1 1 66 VAL CG2 C -0.436 -2.685 -5.988 1.00 . A A . 143 VAL CG2 1 1
12 21004 1 1 66 VAL H H 0.951 -4.116 -4.155 1.00 . A A . 143 VAL H 1 1
12 21005 1 1 66 VAL HA H 0.504 -1.324 -3.770 1.00 . A A . 143 VAL HA 1 1
12 21006 1 1 66 VAL HB H -1.318 -3.591 -4.345 1.00 . A A . 143 VAL HB 1 1
12 21007 1 1 66 VAL HG11 H -1.746 -0.614 -4.659 1.00 . A A . 143 VAL HG11 1 1
12 21008 1 1 66 VAL HG12 H -2.670 -1.750 -3.650 1.00 . A A . 143 VAL HG12 1 1
12 21009 1 1 66 VAL HG13 H -2.775 -1.834 -5.412 1.00 . A A . 143 VAL HG13 1 1
12 21010 1 1 66 VAL HG21 H 0.441 -3.315 -5.970 1.00 . A A . 143 VAL HG21 1 1
12 21011 1 1 66 VAL HG22 H -0.224 -1.686 -6.332 1.00 . A A . 143 VAL HG22 1 1
12 21012 1 1 66 VAL HG23 H -1.184 -3.136 -6.625 1.00 . A A . 143 VAL HG23 1 1
12 21013 1 1 66 VAL N N 1.086 -3.319 -3.600 1.00 . A A . 143 VAL N 1 1
12 21014 1 1 66 VAL O O -0.702 -3.332 -1.564 1.00 . A A . 143 VAL O 1 1
12 21015 1 1 67 VAL C C -2.976 -1.696 -0.582 1.00 . A A . 144 VAL C 1 1
12 21016 1 1 67 VAL CA C -1.636 -0.991 -0.411 1.00 . A A . 144 VAL CA 1 1
12 21017 1 1 67 VAL CB C -1.863 0.490 -0.003 1.00 . A A . 144 VAL CB 1 1
12 21018 1 1 67 VAL CG1 C -2.759 0.611 1.217 1.00 . A A . 144 VAL CG1 1 1
12 21019 1 1 67 VAL CG2 C -0.550 1.182 0.270 1.00 . A A . 144 VAL CG2 1 1
12 21020 1 1 67 VAL H H -0.691 -0.280 -2.177 1.00 . A A . 144 VAL H 1 1
12 21021 1 1 67 VAL HA H -1.076 -1.503 0.359 1.00 . A A . 144 VAL HA 1 1
12 21022 1 1 67 VAL HB H -2.321 0.969 -0.850 1.00 . A A . 144 VAL HB 1 1
12 21023 1 1 67 VAL HG11 H -2.307 0.094 2.051 1.00 . A A . 144 VAL HG11 1 1
12 21024 1 1 67 VAL HG12 H -3.720 0.171 0.999 1.00 . A A . 144 VAL HG12 1 1
12 21025 1 1 67 VAL HG13 H -2.888 1.653 1.468 1.00 . A A . 144 VAL HG13 1 1
12 21026 1 1 67 VAL HG21 H -0.731 2.211 0.538 1.00 . A A . 144 VAL HG21 1 1
12 21027 1 1 67 VAL HG22 H 0.071 1.141 -0.614 1.00 . A A . 144 VAL HG22 1 1
12 21028 1 1 67 VAL HG23 H -0.046 0.683 1.083 1.00 . A A . 144 VAL HG23 1 1
12 21029 1 1 67 VAL N N -0.909 -1.097 -1.674 1.00 . A A . 144 VAL N 1 1
12 21030 1 1 67 VAL O O -3.668 -1.489 -1.592 1.00 . A A . 144 VAL O 1 1
12 21031 1 1 68 LYS C C -5.433 -3.080 1.387 1.00 . A A . 145 LYS C 1 1
12 21032 1 1 68 LYS CA C -4.509 -3.350 0.227 1.00 . A A . 145 LYS CA 1 1
12 21033 1 1 68 LYS CB C -4.145 -4.837 0.172 1.00 . A A . 145 LYS CB 1 1
12 21034 1 1 68 LYS CD C -2.739 -6.613 -0.924 1.00 . A A . 145 LYS CD 1 1
12 21035 1 1 68 LYS CE C -1.568 -6.839 -1.863 1.00 . A A . 145 LYS CE 1 1
12 21036 1 1 68 LYS CG C -3.112 -5.152 -0.892 1.00 . A A . 145 LYS CG 1 1
12 21037 1 1 68 LYS H H -2.764 -2.664 1.148 1.00 . A A . 145 LYS H 1 1
12 21038 1 1 68 LYS HA H -5.003 -3.083 -0.695 1.00 . A A . 145 LYS HA 1 1
12 21039 1 1 68 LYS HB2 H -3.749 -5.138 1.132 1.00 . A A . 145 LYS HB2 1 1
12 21040 1 1 68 LYS HB3 H -5.035 -5.411 -0.039 1.00 . A A . 145 LYS HB3 1 1
12 21041 1 1 68 LYS HD2 H -2.460 -6.927 0.071 1.00 . A A . 145 LYS HD2 1 1
12 21042 1 1 68 LYS HD3 H -3.585 -7.190 -1.267 1.00 . A A . 145 LYS HD3 1 1
12 21043 1 1 68 LYS HE2 H -1.786 -6.367 -2.813 1.00 . A A . 145 LYS HE2 1 1
12 21044 1 1 68 LYS HE3 H -0.693 -6.366 -1.442 1.00 . A A . 145 LYS HE3 1 1
12 21045 1 1 68 LYS HG2 H -3.508 -4.867 -1.857 1.00 . A A . 145 LYS HG2 1 1
12 21046 1 1 68 LYS HG3 H -2.227 -4.564 -0.696 1.00 . A A . 145 LYS HG3 1 1
12 21047 1 1 68 LYS HZ1 H -0.452 -8.399 -2.677 1.00 . A A . 145 LYS HZ1 1 1
12 21048 1 1 68 LYS HZ2 H -2.100 -8.745 -2.544 1.00 . A A . 145 LYS HZ2 1 1
12 21049 1 1 68 LYS HZ3 H -1.110 -8.778 -1.178 1.00 . A A . 145 LYS HZ3 1 1
12 21050 1 1 68 LYS N N -3.312 -2.555 0.343 1.00 . A A . 145 LYS N 1 1
12 21051 1 1 68 LYS NZ N -1.295 -8.281 -2.069 1.00 . A A . 145 LYS NZ 1 1
12 21052 1 1 68 LYS O O -4.983 -2.692 2.469 1.00 . A A . 145 LYS O 1 1
12 21053 1 1 69 CYS C C -8.450 -4.379 2.385 1.00 . A A . 146 CYS C 1 1
12 21054 1 1 69 CYS CA C -7.723 -3.061 2.153 1.00 . A A . 146 CYS CA 1 1
12 21055 1 1 69 CYS CB C -8.720 -2.004 1.674 1.00 . A A . 146 CYS CB 1 1
12 21056 1 1 69 CYS H H -6.978 -3.539 0.249 1.00 . A A . 146 CYS H 1 1
12 21057 1 1 69 CYS HA H -7.258 -2.726 3.068 1.00 . A A . 146 CYS HA 1 1
12 21058 1 1 69 CYS HB2 H -9.241 -2.382 0.807 1.00 . A A . 146 CYS HB2 1 1
12 21059 1 1 69 CYS HB3 H -9.435 -1.813 2.460 1.00 . A A . 146 CYS HB3 1 1
12 21060 1 1 69 CYS N N -6.702 -3.257 1.150 1.00 . A A . 146 CYS N 1 1
12 21061 1 1 69 CYS O O -8.385 -5.283 1.538 1.00 . A A . 146 CYS O 1 1
12 21062 1 1 69 CYS SG S -7.964 -0.411 1.208 1.00 . A A . 146 CYS SG 1 1
12 21063 1 1 70 LEU C C -11.118 -5.852 2.968 1.00 . A A . 147 LEU C 1 1
12 21064 1 1 70 LEU CA C -9.875 -5.701 3.842 1.00 . A A . 147 LEU CA 1 1
12 21065 1 1 70 LEU CB C -10.248 -5.756 5.330 1.00 . A A . 147 LEU CB 1 1
12 21066 1 1 70 LEU CD1 C -9.588 -5.960 7.733 1.00 . A A . 147 LEU CD1 1 1
12 21067 1 1 70 LEU CD2 C -8.605 -7.514 6.046 1.00 . A A . 147 LEU CD2 1 1
12 21068 1 1 70 LEU CG C -9.113 -6.094 6.297 1.00 . A A . 147 LEU CG 1 1
12 21069 1 1 70 LEU H H -9.102 -3.774 4.177 1.00 . A A . 147 LEU H 1 1
12 21070 1 1 70 LEU HA H -9.222 -6.533 3.625 1.00 . A A . 147 LEU HA 1 1
12 21071 1 1 70 LEU HB2 H -10.654 -4.795 5.606 1.00 . A A . 147 LEU HB2 1 1
12 21072 1 1 70 LEU HB3 H -11.023 -6.499 5.450 1.00 . A A . 147 LEU HB3 1 1
12 21073 1 1 70 LEU HD11 H -9.915 -4.945 7.908 1.00 . A A . 147 LEU HD11 1 1
12 21074 1 1 70 LEU HD12 H -8.779 -6.199 8.408 1.00 . A A . 147 LEU HD12 1 1
12 21075 1 1 70 LEU HD13 H -10.413 -6.636 7.905 1.00 . A A . 147 LEU HD13 1 1
12 21076 1 1 70 LEU HD21 H -7.836 -7.758 6.765 1.00 . A A . 147 LEU HD21 1 1
12 21077 1 1 70 LEU HD22 H -8.188 -7.581 5.052 1.00 . A A . 147 LEU HD22 1 1
12 21078 1 1 70 LEU HD23 H -9.419 -8.217 6.136 1.00 . A A . 147 LEU HD23 1 1
12 21079 1 1 70 LEU HG H -8.297 -5.408 6.125 1.00 . A A . 147 LEU HG 1 1
12 21080 1 1 70 LEU N N -9.118 -4.503 3.521 1.00 . A A . 147 LEU N 1 1
12 21081 1 1 70 LEU O O -11.753 -4.858 2.584 1.00 . A A . 147 LEU O 1 1
12 21082 1 1 71 PRO C C -13.928 -7.042 2.469 1.00 . A A . 148 PRO C 1 1
12 21083 1 1 71 PRO CA C -12.604 -7.417 1.800 1.00 . A A . 148 PRO CA 1 1
12 21084 1 1 71 PRO CB C -12.511 -8.934 1.588 1.00 . A A . 148 PRO CB 1 1
12 21085 1 1 71 PRO CD C -10.714 -8.314 3.033 1.00 . A A . 148 PRO CD 1 1
12 21086 1 1 71 PRO CG C -11.634 -9.433 2.685 1.00 . A A . 148 PRO CG 1 1
12 21087 1 1 71 PRO HA H -12.543 -6.913 0.848 1.00 . A A . 148 PRO HA 1 1
12 21088 1 1 71 PRO HB2 H -13.499 -9.364 1.651 1.00 . A A . 148 PRO HB2 1 1
12 21089 1 1 71 PRO HB3 H -12.084 -9.141 0.617 1.00 . A A . 148 PRO HB3 1 1
12 21090 1 1 71 PRO HD2 H -10.538 -8.306 4.099 1.00 . A A . 148 PRO HD2 1 1
12 21091 1 1 71 PRO HD3 H -9.773 -8.380 2.510 1.00 . A A . 148 PRO HD3 1 1
12 21092 1 1 71 PRO HG2 H -12.224 -9.690 3.552 1.00 . A A . 148 PRO HG2 1 1
12 21093 1 1 71 PRO HG3 H -11.064 -10.286 2.351 1.00 . A A . 148 PRO HG3 1 1
12 21094 1 1 71 PRO N N -11.455 -7.101 2.629 1.00 . A A . 148 PRO N 1 1
12 21095 1 1 71 PRO O O -14.170 -7.363 3.645 1.00 . A A . 148 PRO O 1 1
12 21096 1 1 72 VAL C C -17.071 -7.048 1.883 1.00 . A A . 149 VAL C 1 1
12 21097 1 1 72 VAL CA C -16.060 -5.955 2.223 1.00 . A A . 149 VAL CA 1 1
12 21098 1 1 72 VAL CB C -16.517 -4.618 1.587 1.00 . A A . 149 VAL CB 1 1
12 21099 1 1 72 VAL CG1 C -17.827 -4.144 2.177 1.00 . A A . 149 VAL CG1 1 1
12 21100 1 1 72 VAL CG2 C -15.483 -3.547 1.760 1.00 . A A . 149 VAL CG2 1 1
12 21101 1 1 72 VAL H H -14.530 -6.135 0.808 1.00 . A A . 149 VAL H 1 1
12 21102 1 1 72 VAL HA H -15.989 -5.836 3.293 1.00 . A A . 149 VAL HA 1 1
12 21103 1 1 72 VAL HB H -16.635 -4.792 0.529 1.00 . A A . 149 VAL HB 1 1
12 21104 1 1 72 VAL HG11 H -18.585 -4.900 2.038 1.00 . A A . 149 VAL HG11 1 1
12 21105 1 1 72 VAL HG12 H -18.125 -3.230 1.684 1.00 . A A . 149 VAL HG12 1 1
12 21106 1 1 72 VAL HG13 H -17.685 -3.957 3.231 1.00 . A A . 149 VAL HG13 1 1
12 21107 1 1 72 VAL HG21 H -15.283 -3.398 2.810 1.00 . A A . 149 VAL HG21 1 1
12 21108 1 1 72 VAL HG22 H -15.892 -2.639 1.338 1.00 . A A . 149 VAL HG22 1 1
12 21109 1 1 72 VAL HG23 H -14.581 -3.823 1.237 1.00 . A A . 149 VAL HG23 1 1
12 21110 1 1 72 VAL N N -14.770 -6.361 1.728 1.00 . A A . 149 VAL N 1 1
12 21111 1 1 72 VAL O O -17.019 -7.613 0.788 1.00 . A A . 149 VAL O 1 1
12 21112 1 1 73 THR C C -20.081 -7.846 1.690 1.00 . A A . 150 THR C 1 1
12 21113 1 1 73 THR CA C -18.951 -8.379 2.601 1.00 . A A . 150 THR CA 1 1
12 21114 1 1 73 THR CB C -19.514 -8.871 3.952 1.00 . A A . 150 THR CB 1 1
12 21115 1 1 73 THR CG2 C -18.522 -9.793 4.652 1.00 . A A . 150 THR CG2 1 1
12 21116 1 1 73 THR H H -17.881 -6.963 3.706 1.00 . A A . 150 THR H 1 1
12 21117 1 1 73 THR HA H -18.479 -9.211 2.103 1.00 . A A . 150 THR HA 1 1
12 21118 1 1 73 THR HB H -20.438 -9.400 3.769 1.00 . A A . 150 THR HB 1 1
12 21119 1 1 73 THR HG1 H -19.528 -7.953 5.700 1.00 . A A . 150 THR HG1 1 1
12 21120 1 1 73 THR HG21 H -17.598 -9.263 4.824 1.00 . A A . 150 THR HG21 1 1
12 21121 1 1 73 THR HG22 H -18.332 -10.657 4.033 1.00 . A A . 150 THR HG22 1 1
12 21122 1 1 73 THR HG23 H -18.935 -10.114 5.597 1.00 . A A . 150 THR HG23 1 1
12 21123 1 1 73 THR N N -17.930 -7.380 2.820 1.00 . A A . 150 THR N 1 1
12 21124 1 1 73 THR O O -20.035 -8.012 0.471 1.00 . A A . 150 THR O 1 1
12 21125 1 1 73 THR OG1 O -19.788 -7.720 4.798 1.00 . A A . 150 THR OG1 1 1
12 21126 1 1 74 ALA C C -23.080 -5.973 2.759 1.00 . A A . 151 ALA C 1 1
12 21127 1 1 74 ALA CA C -22.197 -6.549 1.663 1.00 . A A . 151 ALA CA 1 1
12 21128 1 1 74 ALA CB C -23.012 -7.545 0.817 1.00 . A A . 151 ALA CB 1 1
12 21129 1 1 74 ALA H H -21.002 -7.131 3.290 1.00 . A A . 151 ALA H 1 1
12 21130 1 1 74 ALA HA H -21.835 -5.744 1.038 1.00 . A A . 151 ALA HA 1 1
12 21131 1 1 74 ALA HB1 H -23.398 -8.333 1.447 1.00 . A A . 151 ALA HB1 1 1
12 21132 1 1 74 ALA HB2 H -22.371 -7.971 0.059 1.00 . A A . 151 ALA HB2 1 1
12 21133 1 1 74 ALA HB3 H -23.828 -7.023 0.338 1.00 . A A . 151 ALA HB3 1 1
12 21134 1 1 74 ALA N N -21.050 -7.181 2.310 1.00 . A A . 151 ALA N 1 1
12 21135 1 1 74 ALA O O -23.040 -6.466 3.898 1.00 . A A . 151 ALA O 1 1
12 21136 1 1 75 PRO C C -26.056 -5.165 3.479 1.00 . A A . 152 PRO C 1 1
12 21137 1 1 75 PRO CA C -24.758 -4.345 3.451 1.00 . A A . 152 PRO CA 1 1
12 21138 1 1 75 PRO CB C -25.003 -2.935 2.950 1.00 . A A . 152 PRO CB 1 1
12 21139 1 1 75 PRO CD C -23.760 -4.095 1.251 1.00 . A A . 152 PRO CD 1 1
12 21140 1 1 75 PRO CG C -24.750 -2.985 1.490 1.00 . A A . 152 PRO CG 1 1
12 21141 1 1 75 PRO HA H -24.338 -4.316 4.447 1.00 . A A . 152 PRO HA 1 1
12 21142 1 1 75 PRO HB2 H -26.012 -2.629 3.184 1.00 . A A . 152 PRO HB2 1 1
12 21143 1 1 75 PRO HB3 H -24.285 -2.296 3.447 1.00 . A A . 152 PRO HB3 1 1
12 21144 1 1 75 PRO HD2 H -24.057 -4.692 0.402 1.00 . A A . 152 PRO HD2 1 1
12 21145 1 1 75 PRO HD3 H -22.769 -3.691 1.102 1.00 . A A . 152 PRO HD3 1 1
12 21146 1 1 75 PRO HG2 H -25.675 -3.190 0.970 1.00 . A A . 152 PRO HG2 1 1
12 21147 1 1 75 PRO HG3 H -24.346 -2.039 1.168 1.00 . A A . 152 PRO HG3 1 1
12 21148 1 1 75 PRO N N -23.812 -4.889 2.493 1.00 . A A . 152 PRO N 1 1
12 21149 1 1 75 PRO O O -26.263 -6.036 2.633 1.00 . A A . 152 PRO O 1 1
12 21150 1 1 76 GLU C C -29.123 -5.593 3.470 1.00 . A A . 153 GLU C 1 1
12 21151 1 1 76 GLU CA C -28.128 -5.667 4.623 1.00 . A A . 153 GLU CA 1 1
12 21152 1 1 76 GLU CB C -28.780 -5.433 5.999 1.00 . A A . 153 GLU CB 1 1
12 21153 1 1 76 GLU CD C -29.780 -3.909 7.726 1.00 . A A . 153 GLU CD 1 1
12 21154 1 1 76 GLU CG C -29.124 -3.994 6.359 1.00 . A A . 153 GLU CG 1 1
12 21155 1 1 76 GLU H H -26.710 -4.149 5.049 1.00 . A A . 153 GLU H 1 1
12 21156 1 1 76 GLU HA H -27.768 -6.684 4.608 1.00 . A A . 153 GLU HA 1 1
12 21157 1 1 76 GLU HB2 H -29.692 -6.007 6.054 1.00 . A A . 153 GLU HB2 1 1
12 21158 1 1 76 GLU HB3 H -28.092 -5.810 6.740 1.00 . A A . 153 GLU HB3 1 1
12 21159 1 1 76 GLU HG2 H -28.216 -3.410 6.370 1.00 . A A . 153 GLU HG2 1 1
12 21160 1 1 76 GLU HG3 H -29.805 -3.598 5.621 1.00 . A A . 153 GLU HG3 1 1
12 21161 1 1 76 GLU N N -26.921 -4.881 4.433 1.00 . A A . 153 GLU N 1 1
12 21162 1 1 76 GLU O O -29.425 -6.611 2.848 1.00 . A A . 153 GLU O 1 1
12 21163 1 1 76 GLU OE1 O -30.985 -4.211 7.837 1.00 . A A . 153 GLU OE1 1 1
12 21164 1 1 76 GLU OE2 O -29.100 -3.546 8.719 1.00 . A A . 153 GLU OE2 1 1
12 21165 1 1 77 ASN C C -29.965 -3.631 0.888 1.00 . A A . 154 ASN C 1 1
12 21166 1 1 77 ASN CA C -30.594 -4.274 2.094 1.00 . A A . 154 ASN CA 1 1
12 21167 1 1 77 ASN CB C -31.801 -3.461 2.548 1.00 . A A . 154 ASN CB 1 1
12 21168 1 1 77 ASN CG C -32.461 -4.014 3.789 1.00 . A A . 154 ASN CG 1 1
12 21169 1 1 77 ASN H H -29.315 -3.630 3.665 1.00 . A A . 154 ASN H 1 1
12 21170 1 1 77 ASN HA H -30.919 -5.267 1.823 1.00 . A A . 154 ASN HA 1 1
12 21171 1 1 77 ASN HB2 H -31.458 -2.463 2.780 1.00 . A A . 154 ASN HB2 1 1
12 21172 1 1 77 ASN HB3 H -32.530 -3.416 1.753 1.00 . A A . 154 ASN HB3 1 1
12 21173 1 1 77 ASN HD21 H -31.682 -2.557 4.876 1.00 . A A . 154 ASN HD21 1 1
12 21174 1 1 77 ASN HD22 H -32.657 -3.710 5.718 1.00 . A A . 154 ASN HD22 1 1
12 21175 1 1 77 ASN N N -29.607 -4.416 3.161 1.00 . A A . 154 ASN N 1 1
12 21176 1 1 77 ASN ND2 N -32.244 -3.364 4.900 1.00 . A A . 154 ASN ND2 1 1
12 21177 1 1 77 ASN O O -30.623 -2.932 0.100 1.00 . A A . 154 ASN O 1 1
12 21178 1 1 77 ASN OD1 O -33.229 -4.969 3.727 1.00 . A A . 154 ASN OD1 1 1
12 21179 1 1 78 GLY C C -26.946 -4.344 -0.786 1.00 . A A . 155 GLY C 1 1
12 21180 1 1 78 GLY CA C -27.977 -3.357 -0.365 1.00 . A A . 155 GLY CA 1 1
12 21181 1 1 78 GLY H H -28.238 -4.461 1.373 1.00 . A A . 155 GLY H 1 1
12 21182 1 1 78 GLY HA2 H -28.662 -3.176 -1.181 1.00 . A A . 155 GLY HA2 1 1
12 21183 1 1 78 GLY HA3 H -27.493 -2.431 -0.088 1.00 . A A . 155 GLY HA3 1 1
12 21184 1 1 78 GLY N N -28.704 -3.872 0.740 1.00 . A A . 155 GLY N 1 1
12 21185 1 1 78 GLY O O -26.801 -5.382 -0.146 1.00 . A A . 155 GLY O 1 1
12 21186 1 1 79 LYS C C -24.089 -4.064 -2.840 1.00 . A A . 156 LYS C 1 1
12 21187 1 1 79 LYS CA C -25.216 -4.905 -2.317 1.00 . A A . 156 LYS CA 1 1
12 21188 1 1 79 LYS CB C -25.797 -5.830 -3.405 1.00 . A A . 156 LYS CB 1 1
12 21189 1 1 79 LYS CD C -27.125 -6.056 -5.521 1.00 . A A . 156 LYS CD 1 1
12 21190 1 1 79 LYS CE C -27.860 -5.308 -6.626 1.00 . A A . 156 LYS CE 1 1
12 21191 1 1 79 LYS CG C -26.496 -5.097 -4.534 1.00 . A A . 156 LYS CG 1 1
12 21192 1 1 79 LYS H H -26.325 -3.169 -2.266 1.00 . A A . 156 LYS H 1 1
12 21193 1 1 79 LYS HA H -24.850 -5.508 -1.499 1.00 . A A . 156 LYS HA 1 1
12 21194 1 1 79 LYS HB2 H -24.997 -6.418 -3.830 1.00 . A A . 156 LYS HB2 1 1
12 21195 1 1 79 LYS HB3 H -26.507 -6.497 -2.940 1.00 . A A . 156 LYS HB3 1 1
12 21196 1 1 79 LYS HD2 H -26.340 -6.652 -5.963 1.00 . A A . 156 LYS HD2 1 1
12 21197 1 1 79 LYS HD3 H -27.818 -6.698 -4.999 1.00 . A A . 156 LYS HD3 1 1
12 21198 1 1 79 LYS HE2 H -28.579 -4.643 -6.172 1.00 . A A . 156 LYS HE2 1 1
12 21199 1 1 79 LYS HE3 H -27.143 -4.724 -7.183 1.00 . A A . 156 LYS HE3 1 1
12 21200 1 1 79 LYS HG2 H -27.268 -4.471 -4.113 1.00 . A A . 156 LYS HG2 1 1
12 21201 1 1 79 LYS HG3 H -25.778 -4.476 -5.048 1.00 . A A . 156 LYS HG3 1 1
12 21202 1 1 79 LYS HZ1 H -29.066 -5.669 -8.280 1.00 . A A . 156 LYS HZ1 1 1
12 21203 1 1 79 LYS HZ2 H -29.286 -6.761 -7.026 1.00 . A A . 156 LYS HZ2 1 1
12 21204 1 1 79 LYS HZ3 H -27.927 -6.895 -8.012 1.00 . A A . 156 LYS HZ3 1 1
12 21205 1 1 79 LYS N N -26.224 -4.036 -1.807 1.00 . A A . 156 LYS N 1 1
12 21206 1 1 79 LYS NZ N -28.569 -6.221 -7.551 1.00 . A A . 156 LYS NZ 1 1
12 21207 1 1 79 LYS O O -24.239 -2.843 -2.993 1.00 . A A . 156 LYS O 1 1
12 21208 1 1 80 ILE C C -21.887 -3.781 -5.067 1.00 . A A . 157 ILE C 1 1
12 21209 1 1 80 ILE CA C -21.833 -3.969 -3.554 1.00 . A A . 157 ILE CA 1 1
12 21210 1 1 80 ILE CB C -20.520 -4.674 -3.117 1.00 . A A . 157 ILE CB 1 1
12 21211 1 1 80 ILE CD1 C -19.177 -5.335 -1.039 1.00 . A A . 157 ILE CD1 1 1
12 21212 1 1 80 ILE CG1 C -20.441 -4.705 -1.587 1.00 . A A . 157 ILE CG1 1 1
12 21213 1 1 80 ILE CG2 C -19.299 -3.981 -3.701 1.00 . A A . 157 ILE CG2 1 1
12 21214 1 1 80 ILE H H -22.935 -5.645 -2.952 1.00 . A A . 157 ILE H 1 1
12 21215 1 1 80 ILE HA H -21.859 -2.990 -3.097 1.00 . A A . 157 ILE HA 1 1
12 21216 1 1 80 ILE HB H -20.541 -5.690 -3.479 1.00 . A A . 157 ILE HB 1 1
12 21217 1 1 80 ILE HD11 H -18.318 -4.753 -1.343 1.00 . A A . 157 ILE HD11 1 1
12 21218 1 1 80 ILE HD12 H -19.079 -6.341 -1.415 1.00 . A A . 157 ILE HD12 1 1
12 21219 1 1 80 ILE HD13 H -19.223 -5.358 0.040 1.00 . A A . 157 ILE HD13 1 1
12 21220 1 1 80 ILE HG12 H -20.481 -3.689 -1.223 1.00 . A A . 157 ILE HG12 1 1
12 21221 1 1 80 ILE HG13 H -21.297 -5.244 -1.208 1.00 . A A . 157 ILE HG13 1 1
12 21222 1 1 80 ILE HG21 H -19.329 -4.053 -4.779 1.00 . A A . 157 ILE HG21 1 1
12 21223 1 1 80 ILE HG22 H -18.398 -4.444 -3.328 1.00 . A A . 157 ILE HG22 1 1
12 21224 1 1 80 ILE HG23 H -19.322 -2.940 -3.417 1.00 . A A . 157 ILE HG23 1 1
12 21225 1 1 80 ILE N N -22.984 -4.673 -3.084 1.00 . A A . 157 ILE N 1 1
12 21226 1 1 80 ILE O O -22.222 -4.701 -5.816 1.00 . A A . 157 ILE O 1 1
12 21227 1 1 81 VAL C C -20.358 -2.899 -7.562 1.00 . A A . 158 VAL C 1 1
12 21228 1 1 81 VAL CA C -21.546 -2.208 -6.886 1.00 . A A . 158 VAL CA 1 1
12 21229 1 1 81 VAL CB C -21.463 -0.656 -7.009 1.00 . A A . 158 VAL CB 1 1
12 21230 1 1 81 VAL CG1 C -21.179 -0.191 -8.409 1.00 . A A . 158 VAL CG1 1 1
12 21231 1 1 81 VAL CG2 C -22.758 -0.033 -6.542 1.00 . A A . 158 VAL CG2 1 1
12 21232 1 1 81 VAL H H -21.380 -1.891 -4.817 1.00 . A A . 158 VAL H 1 1
12 21233 1 1 81 VAL HA H -22.459 -2.549 -7.352 1.00 . A A . 158 VAL HA 1 1
12 21234 1 1 81 VAL HB H -20.683 -0.304 -6.352 1.00 . A A . 158 VAL HB 1 1
12 21235 1 1 81 VAL HG11 H -20.226 -0.579 -8.737 1.00 . A A . 158 VAL HG11 1 1
12 21236 1 1 81 VAL HG12 H -21.143 0.887 -8.351 1.00 . A A . 158 VAL HG12 1 1
12 21237 1 1 81 VAL HG13 H -21.976 -0.505 -9.066 1.00 . A A . 158 VAL HG13 1 1
12 21238 1 1 81 VAL HG21 H -22.938 -0.301 -5.511 1.00 . A A . 158 VAL HG21 1 1
12 21239 1 1 81 VAL HG22 H -23.568 -0.395 -7.158 1.00 . A A . 158 VAL HG22 1 1
12 21240 1 1 81 VAL HG23 H -22.694 1.042 -6.631 1.00 . A A . 158 VAL HG23 1 1
12 21241 1 1 81 VAL N N -21.592 -2.579 -5.488 1.00 . A A . 158 VAL N 1 1
12 21242 1 1 81 VAL O O -20.490 -3.460 -8.656 1.00 . A A . 158 VAL O 1 1
12 21243 1 1 82 SER C C -18.173 -5.089 -7.078 1.00 . A A . 159 SER C 1 1
12 21244 1 1 82 SER CA C -18.050 -3.586 -7.370 1.00 . A A . 159 SER CA 1 1
12 21245 1 1 82 SER CB C -16.766 -2.990 -6.743 1.00 . A A . 159 SER CB 1 1
12 21246 1 1 82 SER H H -19.186 -2.428 -6.031 1.00 . A A . 159 SER H 1 1
12 21247 1 1 82 SER HA H -18.018 -3.454 -8.443 1.00 . A A . 159 SER HA 1 1
12 21248 1 1 82 SER HB2 H -16.720 -1.942 -6.994 1.00 . A A . 159 SER HB2 1 1
12 21249 1 1 82 SER HB3 H -16.796 -3.103 -5.670 1.00 . A A . 159 SER HB3 1 1
12 21250 1 1 82 SER HG H -15.506 -4.496 -6.902 1.00 . A A . 159 SER HG 1 1
12 21251 1 1 82 SER N N -19.226 -2.904 -6.885 1.00 . A A . 159 SER N 1 1
12 21252 1 1 82 SER O O -17.723 -5.588 -6.039 1.00 . A A . 159 SER O 1 1
12 21253 1 1 82 SER OG O -15.581 -3.594 -7.248 1.00 . A A . 159 SER OG 1 1
12 21254 1 1 83 SER C C -18.006 -7.895 -8.689 1.00 . A A . 160 SER C 1 1
12 21255 1 1 83 SER CA C -19.060 -7.185 -7.840 1.00 . A A . 160 SER CA 1 1
12 21256 1 1 83 SER CB C -20.472 -7.542 -8.297 1.00 . A A . 160 SER CB 1 1
12 21257 1 1 83 SER H H -19.276 -5.291 -8.703 1.00 . A A . 160 SER H 1 1
12 21258 1 1 83 SER HA H -18.937 -7.466 -6.806 1.00 . A A . 160 SER HA 1 1
12 21259 1 1 83 SER HB2 H -20.591 -7.273 -9.337 1.00 . A A . 160 SER HB2 1 1
12 21260 1 1 83 SER HB3 H -20.627 -8.604 -8.176 1.00 . A A . 160 SER HB3 1 1
12 21261 1 1 83 SER HG H -21.120 -5.954 -7.326 1.00 . A A . 160 SER HG 1 1
12 21262 1 1 83 SER N N -18.871 -5.767 -7.946 1.00 . A A . 160 SER N 1 1
12 21263 1 1 83 SER O O -17.563 -7.341 -9.707 1.00 . A A . 160 SER O 1 1
12 21264 1 1 83 SER OG O -21.450 -6.839 -7.522 1.00 . A A . 160 SER OG 1 1
12 21265 1 1 84 ALA C C -15.210 -9.306 -8.783 1.00 . A A . 161 ALA C 1 1
12 21266 1 1 84 ALA CA C -16.579 -9.910 -8.901 1.00 . A A . 161 ALA CA 1 1
12 21267 1 1 84 ALA CB C -16.916 -10.311 -10.329 1.00 . A A . 161 ALA CB 1 1
12 21268 1 1 84 ALA H H -18.027 -9.462 -7.450 1.00 . A A . 161 ALA H 1 1
12 21269 1 1 84 ALA HA H -16.491 -10.803 -8.305 1.00 . A A . 161 ALA HA 1 1
12 21270 1 1 84 ALA HB1 H -16.857 -9.441 -10.965 1.00 . A A . 161 ALA HB1 1 1
12 21271 1 1 84 ALA HB2 H -17.923 -10.698 -10.349 1.00 . A A . 161 ALA HB2 1 1
12 21272 1 1 84 ALA HB3 H -16.226 -11.066 -10.673 1.00 . A A . 161 ALA HB3 1 1
12 21273 1 1 84 ALA N N -17.608 -9.092 -8.255 1.00 . A A . 161 ALA N 1 1
12 21274 1 1 84 ALA O O -14.726 -8.566 -9.657 1.00 . A A . 161 ALA O 1 1
12 21275 1 1 85 MET C C -12.284 -10.094 -7.859 1.00 . A A . 162 MET C 1 1
12 21276 1 1 85 MET CA C -13.300 -9.105 -7.433 1.00 . A A . 162 MET CA 1 1
12 21277 1 1 85 MET CB C -13.119 -8.726 -5.985 1.00 . A A . 162 MET CB 1 1
12 21278 1 1 85 MET CE C -12.717 -5.771 -6.827 1.00 . A A . 162 MET CE 1 1
12 21279 1 1 85 MET CG C -14.145 -7.746 -5.478 1.00 . A A . 162 MET CG 1 1
12 21280 1 1 85 MET H H -15.004 -10.224 -7.057 1.00 . A A . 162 MET H 1 1
12 21281 1 1 85 MET HA H -13.181 -8.219 -8.039 1.00 . A A . 162 MET HA 1 1
12 21282 1 1 85 MET HB2 H -13.184 -9.625 -5.390 1.00 . A A . 162 MET HB2 1 1
12 21283 1 1 85 MET HB3 H -12.138 -8.293 -5.853 1.00 . A A . 162 MET HB3 1 1
12 21284 1 1 85 MET HE1 H -12.723 -4.899 -7.462 1.00 . A A . 162 MET HE1 1 1
12 21285 1 1 85 MET HE2 H -12.202 -6.580 -7.326 1.00 . A A . 162 MET HE2 1 1
12 21286 1 1 85 MET HE3 H -12.251 -5.559 -5.877 1.00 . A A . 162 MET HE3 1 1
12 21287 1 1 85 MET HG2 H -15.088 -8.262 -5.372 1.00 . A A . 162 MET HG2 1 1
12 21288 1 1 85 MET HG3 H -13.806 -7.391 -4.518 1.00 . A A . 162 MET HG3 1 1
12 21289 1 1 85 MET N N -14.585 -9.610 -7.697 1.00 . A A . 162 MET N 1 1
12 21290 1 1 85 MET O O -11.866 -10.937 -7.099 1.00 . A A . 162 MET O 1 1
12 21291 1 1 85 MET SD S -14.398 -6.323 -6.566 1.00 . A A . 162 MET SD 1 1
12 21292 1 1 86 GLU C C -10.154 -10.096 -10.789 1.00 . A A . 163 GLU C 1 1
12 21293 1 1 86 GLU CA C -11.003 -10.861 -9.787 1.00 . A A . 163 GLU CA 1 1
12 21294 1 1 86 GLU CB C -11.650 -12.098 -10.391 1.00 . A A . 163 GLU CB 1 1
12 21295 1 1 86 GLU CD C -10.713 -13.811 -8.776 1.00 . A A . 163 GLU CD 1 1
12 21296 1 1 86 GLU CG C -11.967 -13.162 -9.355 1.00 . A A . 163 GLU CG 1 1
12 21297 1 1 86 GLU H H -12.395 -9.250 -9.555 1.00 . A A . 163 GLU H 1 1
12 21298 1 1 86 GLU HA H -10.335 -11.174 -8.998 1.00 . A A . 163 GLU HA 1 1
12 21299 1 1 86 GLU HB2 H -12.562 -11.804 -10.886 1.00 . A A . 163 GLU HB2 1 1
12 21300 1 1 86 GLU HB3 H -10.967 -12.516 -11.113 1.00 . A A . 163 GLU HB3 1 1
12 21301 1 1 86 GLU HG2 H -12.448 -12.629 -8.547 1.00 . A A . 163 GLU HG2 1 1
12 21302 1 1 86 GLU HG3 H -12.618 -13.914 -9.770 1.00 . A A . 163 GLU HG3 1 1
12 21303 1 1 86 GLU N N -11.952 -9.992 -9.100 1.00 . A A . 163 GLU N 1 1
12 21304 1 1 86 GLU O O -8.973 -10.356 -10.882 1.00 . A A . 163 GLU O 1 1
12 21305 1 1 86 GLU OE1 O -10.081 -13.245 -7.865 1.00 . A A . 163 GLU OE1 1 1
12 21306 1 1 86 GLU OE2 O -10.341 -14.914 -9.207 1.00 . A A . 163 GLU OE2 1 1
12 21307 1 1 87 PRO C C -8.930 -7.412 -11.409 1.00 . A A . 164 PRO C 1 1
12 21308 1 1 87 PRO CA C -9.881 -8.191 -12.351 1.00 . A A . 164 PRO CA 1 1
12 21309 1 1 87 PRO CB C -10.902 -7.224 -12.992 1.00 . A A . 164 PRO CB 1 1
12 21310 1 1 87 PRO CD C -12.141 -8.997 -12.002 1.00 . A A . 164 PRO CD 1 1
12 21311 1 1 87 PRO CG C -12.216 -7.550 -12.351 1.00 . A A . 164 PRO CG 1 1
12 21312 1 1 87 PRO HA H -9.302 -8.693 -13.112 1.00 . A A . 164 PRO HA 1 1
12 21313 1 1 87 PRO HB2 H -10.607 -6.205 -12.789 1.00 . A A . 164 PRO HB2 1 1
12 21314 1 1 87 PRO HB3 H -10.933 -7.390 -14.059 1.00 . A A . 164 PRO HB3 1 1
12 21315 1 1 87 PRO HD2 H -12.849 -9.255 -11.233 1.00 . A A . 164 PRO HD2 1 1
12 21316 1 1 87 PRO HD3 H -12.334 -9.591 -12.882 1.00 . A A . 164 PRO HD3 1 1
12 21317 1 1 87 PRO HG2 H -12.347 -6.957 -11.459 1.00 . A A . 164 PRO HG2 1 1
12 21318 1 1 87 PRO HG3 H -13.024 -7.370 -13.044 1.00 . A A . 164 PRO HG3 1 1
12 21319 1 1 87 PRO N N -10.721 -9.137 -11.591 1.00 . A A . 164 PRO N 1 1
12 21320 1 1 87 PRO O O -7.885 -6.920 -11.827 1.00 . A A . 164 PRO O 1 1
12 21321 1 1 88 ASP C C -8.222 -7.613 -7.957 1.00 . A A . 165 ASP C 1 1
12 21322 1 1 88 ASP CA C -8.497 -6.660 -9.130 1.00 . A A . 165 ASP CA 1 1
12 21323 1 1 88 ASP CB C -9.194 -5.383 -8.642 1.00 . A A . 165 ASP CB 1 1
12 21324 1 1 88 ASP CG C -8.281 -4.503 -7.813 1.00 . A A . 165 ASP CG 1 1
12 21325 1 1 88 ASP H H -10.152 -7.746 -9.873 1.00 . A A . 165 ASP H 1 1
12 21326 1 1 88 ASP HA H -7.557 -6.401 -9.592 1.00 . A A . 165 ASP HA 1 1
12 21327 1 1 88 ASP HB2 H -9.538 -4.816 -9.493 1.00 . A A . 165 ASP HB2 1 1
12 21328 1 1 88 ASP HB3 H -10.045 -5.659 -8.037 1.00 . A A . 165 ASP HB3 1 1
12 21329 1 1 88 ASP N N -9.306 -7.334 -10.132 1.00 . A A . 165 ASP N 1 1
12 21330 1 1 88 ASP O O -7.234 -7.478 -7.266 1.00 . A A . 165 ASP O 1 1
12 21331 1 1 88 ASP OD1 O -7.308 -3.935 -8.386 1.00 . A A . 165 ASP OD1 1 1
12 21332 1 1 88 ASP OD2 O -8.512 -4.341 -6.616 1.00 . A A . 165 ASP OD2 1 1
12 21333 1 1 89 ARG C C -9.162 -9.127 -5.356 1.00 . A A . 166 ARG C 1 1
12 21334 1 1 89 ARG CA C -9.027 -9.678 -6.771 1.00 . A A . 166 ARG CA 1 1
12 21335 1 1 89 ARG CB C -7.813 -10.562 -6.908 1.00 . A A . 166 ARG CB 1 1
12 21336 1 1 89 ARG CD C -6.634 -12.080 -8.413 1.00 . A A . 166 ARG CD 1 1
12 21337 1 1 89 ARG CG C -7.503 -10.910 -8.329 1.00 . A A . 166 ARG CG 1 1
12 21338 1 1 89 ARG CZ C -6.876 -14.549 -8.387 1.00 . A A . 166 ARG CZ 1 1
12 21339 1 1 89 ARG H H -9.749 -8.854 -8.517 1.00 . A A . 166 ARG H 1 1
12 21340 1 1 89 ARG HA H -9.877 -10.312 -6.896 1.00 . A A . 166 ARG HA 1 1
12 21341 1 1 89 ARG HB2 H -6.952 -10.073 -6.482 1.00 . A A . 166 ARG HB2 1 1
12 21342 1 1 89 ARG HB3 H -8.031 -11.475 -6.381 1.00 . A A . 166 ARG HB3 1 1
12 21343 1 1 89 ARG HD2 H -6.091 -12.030 -9.342 1.00 . A A . 166 ARG HD2 1 1
12 21344 1 1 89 ARG HD3 H -6.005 -11.971 -7.547 1.00 . A A . 166 ARG HD3 1 1
12 21345 1 1 89 ARG HE H -8.377 -13.211 -8.216 1.00 . A A . 166 ARG HE 1 1
12 21346 1 1 89 ARG HG2 H -8.416 -11.122 -8.862 1.00 . A A . 166 ARG HG2 1 1
12 21347 1 1 89 ARG HG3 H -7.011 -10.067 -8.791 1.00 . A A . 166 ARG HG3 1 1
12 21348 1 1 89 ARG HH11 H -4.924 -13.948 -8.330 1.00 . A A . 166 ARG HH11 1 1
12 21349 1 1 89 ARG HH12 H -5.139 -15.633 -8.437 1.00 . A A . 166 ARG HH12 1 1
12 21350 1 1 89 ARG HH21 H -8.683 -15.467 -8.445 1.00 . A A . 166 ARG HH21 1 1
12 21351 1 1 89 ARG HH22 H -7.357 -16.541 -8.512 1.00 . A A . 166 ARG HH22 1 1
12 21352 1 1 89 ARG N N -9.077 -8.666 -7.834 1.00 . A A . 166 ARG N 1 1
12 21353 1 1 89 ARG NE N -7.395 -13.325 -8.304 1.00 . A A . 166 ARG NE 1 1
12 21354 1 1 89 ARG NH1 N -5.561 -14.723 -8.390 1.00 . A A . 166 ARG NH1 1 1
12 21355 1 1 89 ARG NH2 N -7.683 -15.594 -8.453 1.00 . A A . 166 ARG NH2 1 1
12 21356 1 1 89 ARG O O -10.238 -9.128 -4.746 1.00 . A A . 166 ARG O 1 1
12 21357 1 1 90 GLU C C -7.983 -6.585 -3.717 1.00 . A A . 167 GLU C 1 1
12 21358 1 1 90 GLU CA C -7.907 -8.088 -3.600 1.00 . A A . 167 GLU CA 1 1
12 21359 1 1 90 GLU CB C -6.539 -8.502 -3.068 1.00 . A A . 167 GLU CB 1 1
12 21360 1 1 90 GLU CD C -4.077 -8.686 -3.688 1.00 . A A . 167 GLU CD 1 1
12 21361 1 1 90 GLU CG C -5.489 -8.614 -4.170 1.00 . A A . 167 GLU CG 1 1
12 21362 1 1 90 GLU H H -7.379 -8.717 -5.559 1.00 . A A . 167 GLU H 1 1
12 21363 1 1 90 GLU HA H -8.672 -8.449 -2.929 1.00 . A A . 167 GLU HA 1 1
12 21364 1 1 90 GLU HB2 H -6.207 -7.778 -2.341 1.00 . A A . 167 GLU HB2 1 1
12 21365 1 1 90 GLU HB3 H -6.653 -9.465 -2.602 1.00 . A A . 167 GLU HB3 1 1
12 21366 1 1 90 GLU HG2 H -5.689 -9.505 -4.746 1.00 . A A . 167 GLU HG2 1 1
12 21367 1 1 90 GLU HG3 H -5.595 -7.752 -4.813 1.00 . A A . 167 GLU HG3 1 1
12 21368 1 1 90 GLU N N -8.098 -8.675 -4.900 1.00 . A A . 167 GLU N 1 1
12 21369 1 1 90 GLU O O -7.340 -6.017 -4.578 1.00 . A A . 167 GLU O 1 1
12 21370 1 1 90 GLU OE1 O -3.728 -9.546 -2.859 1.00 . A A . 167 GLU OE1 1 1
12 21371 1 1 90 GLU OE2 O -3.273 -7.857 -4.128 1.00 . A A . 167 GLU OE2 1 1
12 21372 1 1 91 TYR C C -7.691 -3.714 -2.766 1.00 . A A . 168 TYR C 1 1
12 21373 1 1 91 TYR CA C -8.963 -4.521 -2.889 1.00 . A A . 168 TYR CA 1 1
12 21374 1 1 91 TYR CB C -9.985 -4.066 -1.866 1.00 . A A . 168 TYR CB 1 1
12 21375 1 1 91 TYR CD1 C -12.108 -4.104 -3.211 1.00 . A A . 168 TYR CD1 1 1
12 21376 1 1 91 TYR CD2 C -11.946 -5.536 -1.321 1.00 . A A . 168 TYR CD2 1 1
12 21377 1 1 91 TYR CE1 C -13.379 -4.566 -3.464 1.00 . A A . 168 TYR CE1 1 1
12 21378 1 1 91 TYR CE2 C -13.216 -6.002 -1.565 1.00 . A A . 168 TYR CE2 1 1
12 21379 1 1 91 TYR CG C -11.371 -4.584 -2.136 1.00 . A A . 168 TYR CG 1 1
12 21380 1 1 91 TYR CZ C -13.931 -5.514 -2.637 1.00 . A A . 168 TYR CZ 1 1
12 21381 1 1 91 TYR H H -9.095 -6.497 -2.094 1.00 . A A . 168 TYR H 1 1
12 21382 1 1 91 TYR HA H -9.366 -4.329 -3.872 1.00 . A A . 168 TYR HA 1 1
12 21383 1 1 91 TYR HB2 H -9.683 -4.418 -0.891 1.00 . A A . 168 TYR HB2 1 1
12 21384 1 1 91 TYR HB3 H -10.027 -2.987 -1.859 1.00 . A A . 168 TYR HB3 1 1
12 21385 1 1 91 TYR HD1 H -11.671 -3.357 -3.857 1.00 . A A . 168 TYR HD1 1 1
12 21386 1 1 91 TYR HD2 H -11.381 -5.913 -0.483 1.00 . A A . 168 TYR HD2 1 1
12 21387 1 1 91 TYR HE1 H -13.939 -4.185 -4.304 1.00 . A A . 168 TYR HE1 1 1
12 21388 1 1 91 TYR HE2 H -13.653 -6.745 -0.915 1.00 . A A . 168 TYR HE2 1 1
12 21389 1 1 91 TYR HH H -15.345 -6.021 -3.841 1.00 . A A . 168 TYR HH 1 1
12 21390 1 1 91 TYR N N -8.727 -5.962 -2.831 1.00 . A A . 168 TYR N 1 1
12 21391 1 1 91 TYR O O -7.046 -3.669 -1.708 1.00 . A A . 168 TYR O 1 1
12 21392 1 1 91 TYR OH O -15.201 -5.990 -2.890 1.00 . A A . 168 TYR OH 1 1
12 21393 1 1 92 HIS C C -6.423 -0.836 -3.731 1.00 . A A . 169 HIS C 1 1
12 21394 1 1 92 HIS CA C -6.140 -2.311 -3.953 1.00 . A A . 169 HIS CA 1 1
12 21395 1 1 92 HIS CB C -5.508 -2.493 -5.327 1.00 . A A . 169 HIS CB 1 1
12 21396 1 1 92 HIS CD2 C -4.060 -4.589 -4.930 1.00 . A A . 169 HIS CD2 1 1
12 21397 1 1 92 HIS CE1 C -4.740 -5.770 -6.616 1.00 . A A . 169 HIS CE1 1 1
12 21398 1 1 92 HIS CG C -4.988 -3.868 -5.582 1.00 . A A . 169 HIS CG 1 1
12 21399 1 1 92 HIS H H -7.894 -3.240 -4.657 1.00 . A A . 169 HIS H 1 1
12 21400 1 1 92 HIS HA H -5.433 -2.660 -3.214 1.00 . A A . 169 HIS HA 1 1
12 21401 1 1 92 HIS HB2 H -6.259 -2.285 -6.074 1.00 . A A . 169 HIS HB2 1 1
12 21402 1 1 92 HIS HB3 H -4.699 -1.788 -5.443 1.00 . A A . 169 HIS HB3 1 1
12 21403 1 1 92 HIS HD1 H -6.120 -4.407 -7.263 1.00 . A A . 169 HIS HD1 1 1
12 21404 1 1 92 HIS HD2 H -3.525 -4.285 -4.041 1.00 . A A . 169 HIS HD2 1 1
12 21405 1 1 92 HIS HE1 H -4.862 -6.574 -7.326 1.00 . A A . 169 HIS HE1 1 1
12 21406 1 1 92 HIS HE2 H -3.688 -6.602 -5.107 1.00 . A A . 169 HIS HE2 1 1
12 21407 1 1 92 HIS N N -7.331 -3.109 -3.859 1.00 . A A . 169 HIS N 1 1
12 21408 1 1 92 HIS ND1 N -5.393 -4.638 -6.628 1.00 . A A . 169 HIS ND1 1 1
12 21409 1 1 92 HIS NE2 N -3.919 -5.767 -5.588 1.00 . A A . 169 HIS NE2 1 1
12 21410 1 1 92 HIS O O -7.537 -0.358 -3.975 1.00 . A A . 169 HIS O 1 1
12 21411 1 1 93 PHE C C -5.604 1.913 -4.499 1.00 . A A . 170 PHE C 1 1
12 21412 1 1 93 PHE CA C -5.470 1.324 -3.105 1.00 . A A . 170 PHE CA 1 1
12 21413 1 1 93 PHE CB C -4.211 1.844 -2.366 1.00 . A A . 170 PHE CB 1 1
12 21414 1 1 93 PHE CD1 C -5.147 4.232 -2.408 1.00 . A A . 170 PHE CD1 1 1
12 21415 1 1 93 PHE CD2 C -3.084 3.839 -1.296 1.00 . A A . 170 PHE CD2 1 1
12 21416 1 1 93 PHE CE1 C -5.062 5.576 -2.086 1.00 . A A . 170 PHE CE1 1 1
12 21417 1 1 93 PHE CE2 C -2.999 5.179 -0.973 1.00 . A A . 170 PHE CE2 1 1
12 21418 1 1 93 PHE CG C -4.157 3.340 -2.018 1.00 . A A . 170 PHE CG 1 1
12 21419 1 1 93 PHE CZ C -3.988 6.046 -1.371 1.00 . A A . 170 PHE CZ 1 1
12 21420 1 1 93 PHE H H -4.626 -0.599 -2.897 1.00 . A A . 170 PHE H 1 1
12 21421 1 1 93 PHE HA H -6.358 1.580 -2.549 1.00 . A A . 170 PHE HA 1 1
12 21422 1 1 93 PHE HB2 H -4.156 1.315 -1.427 1.00 . A A . 170 PHE HB2 1 1
12 21423 1 1 93 PHE HB3 H -3.337 1.602 -2.953 1.00 . A A . 170 PHE HB3 1 1
12 21424 1 1 93 PHE HD1 H -5.993 3.868 -2.970 1.00 . A A . 170 PHE HD1 1 1
12 21425 1 1 93 PHE HD2 H -2.300 3.169 -0.974 1.00 . A A . 170 PHE HD2 1 1
12 21426 1 1 93 PHE HE1 H -5.841 6.255 -2.397 1.00 . A A . 170 PHE HE1 1 1
12 21427 1 1 93 PHE HE2 H -2.154 5.547 -0.411 1.00 . A A . 170 PHE HE2 1 1
12 21428 1 1 93 PHE HZ H -3.922 7.095 -1.121 1.00 . A A . 170 PHE HZ 1 1
12 21429 1 1 93 PHE N N -5.418 -0.123 -3.233 1.00 . A A . 170 PHE N 1 1
12 21430 1 1 93 PHE O O -4.656 1.910 -5.297 1.00 . A A . 170 PHE O 1 1
12 21431 1 1 94 GLY C C -8.518 2.375 -6.410 1.00 . A A . 171 GLY C 1 1
12 21432 1 1 94 GLY CA C -7.139 2.863 -6.068 1.00 . A A . 171 GLY CA 1 1
12 21433 1 1 94 GLY H H -7.465 2.385 -4.069 1.00 . A A . 171 GLY H 1 1
12 21434 1 1 94 GLY HA2 H -7.120 3.944 -6.066 1.00 . A A . 171 GLY HA2 1 1
12 21435 1 1 94 GLY HA3 H -6.443 2.486 -6.803 1.00 . A A . 171 GLY HA3 1 1
12 21436 1 1 94 GLY N N -6.787 2.373 -4.774 1.00 . A A . 171 GLY N 1 1
12 21437 1 1 94 GLY O O -9.134 2.819 -7.368 1.00 . A A . 171 GLY O 1 1
12 21438 1 1 95 GLN C C -11.258 1.564 -4.795 1.00 . A A . 172 GLN C 1 1
12 21439 1 1 95 GLN CA C -10.330 0.907 -5.793 1.00 . A A . 172 GLN CA 1 1
12 21440 1 1 95 GLN CB C -10.365 -0.614 -5.608 1.00 . A A . 172 GLN CB 1 1
12 21441 1 1 95 GLN CD C -10.113 -1.261 -8.060 1.00 . A A . 172 GLN CD 1 1
12 21442 1 1 95 GLN CG C -9.578 -1.410 -6.642 1.00 . A A . 172 GLN CG 1 1
12 21443 1 1 95 GLN H H -8.445 1.049 -4.897 1.00 . A A . 172 GLN H 1 1
12 21444 1 1 95 GLN HA H -10.658 1.149 -6.793 1.00 . A A . 172 GLN HA 1 1
12 21445 1 1 95 GLN HB2 H -9.961 -0.847 -4.633 1.00 . A A . 172 GLN HB2 1 1
12 21446 1 1 95 GLN HB3 H -11.394 -0.942 -5.639 1.00 . A A . 172 GLN HB3 1 1
12 21447 1 1 95 GLN HE21 H -8.858 0.227 -8.414 1.00 . A A . 172 GLN HE21 1 1
12 21448 1 1 95 GLN HE22 H -9.892 -0.200 -9.716 1.00 . A A . 172 GLN HE22 1 1
12 21449 1 1 95 GLN HG2 H -8.553 -1.071 -6.631 1.00 . A A . 172 GLN HG2 1 1
12 21450 1 1 95 GLN HG3 H -9.609 -2.456 -6.371 1.00 . A A . 172 GLN HG3 1 1
12 21451 1 1 95 GLN N N -8.998 1.427 -5.622 1.00 . A A . 172 GLN N 1 1
12 21452 1 1 95 GLN NE2 N -9.573 -0.326 -8.796 1.00 . A A . 172 GLN NE2 1 1
12 21453 1 1 95 GLN O O -10.806 2.140 -3.771 1.00 . A A . 172 GLN O 1 1
12 21454 1 1 95 GLN OE1 O -11.002 -2.015 -8.495 1.00 . A A . 172 GLN OE1 1 1
12 21455 1 1 96 ALA C C -14.693 1.092 -4.217 1.00 . A A . 173 ALA C 1 1
12 21456 1 1 96 ALA CA C -13.529 2.040 -4.229 1.00 . A A . 173 ALA CA 1 1
12 21457 1 1 96 ALA CB C -13.964 3.418 -4.726 1.00 . A A . 173 ALA CB 1 1
12 21458 1 1 96 ALA H H -12.826 1.044 -5.895 1.00 . A A . 173 ALA H 1 1
12 21459 1 1 96 ALA HA H -13.124 2.137 -3.232 1.00 . A A . 173 ALA HA 1 1
12 21460 1 1 96 ALA HB1 H -14.357 3.332 -5.728 1.00 . A A . 173 ALA HB1 1 1
12 21461 1 1 96 ALA HB2 H -13.115 4.085 -4.734 1.00 . A A . 173 ALA HB2 1 1
12 21462 1 1 96 ALA HB3 H -14.731 3.812 -4.073 1.00 . A A . 173 ALA HB3 1 1
12 21463 1 1 96 ALA N N -12.523 1.495 -5.076 1.00 . A A . 173 ALA N 1 1
12 21464 1 1 96 ALA O O -15.077 0.568 -5.262 1.00 . A A . 173 ALA O 1 1
12 21465 1 1 97 VAL C C -17.583 0.809 -2.818 1.00 . A A . 174 VAL C 1 1
12 21466 1 1 97 VAL CA C -16.352 -0.031 -2.940 1.00 . A A . 174 VAL CA 1 1
12 21467 1 1 97 VAL CB C -16.236 -1.011 -1.740 1.00 . A A . 174 VAL CB 1 1
12 21468 1 1 97 VAL CG1 C -17.495 -1.833 -1.577 1.00 . A A . 174 VAL CG1 1 1
12 21469 1 1 97 VAL CG2 C -15.073 -1.936 -1.941 1.00 . A A . 174 VAL CG2 1 1
12 21470 1 1 97 VAL H H -14.862 1.288 -2.269 1.00 . A A . 174 VAL H 1 1
12 21471 1 1 97 VAL HA H -16.418 -0.600 -3.856 1.00 . A A . 174 VAL HA 1 1
12 21472 1 1 97 VAL HB H -16.067 -0.451 -0.833 1.00 . A A . 174 VAL HB 1 1
12 21473 1 1 97 VAL HG11 H -17.399 -2.470 -0.710 1.00 . A A . 174 VAL HG11 1 1
12 21474 1 1 97 VAL HG12 H -17.620 -2.449 -2.454 1.00 . A A . 174 VAL HG12 1 1
12 21475 1 1 97 VAL HG13 H -18.347 -1.181 -1.459 1.00 . A A . 174 VAL HG13 1 1
12 21476 1 1 97 VAL HG21 H -15.217 -2.505 -2.849 1.00 . A A . 174 VAL HG21 1 1
12 21477 1 1 97 VAL HG22 H -15.002 -2.611 -1.101 1.00 . A A . 174 VAL HG22 1 1
12 21478 1 1 97 VAL HG23 H -14.163 -1.362 -2.022 1.00 . A A . 174 VAL HG23 1 1
12 21479 1 1 97 VAL N N -15.221 0.835 -3.066 1.00 . A A . 174 VAL N 1 1
12 21480 1 1 97 VAL O O -17.800 1.482 -1.813 1.00 . A A . 174 VAL O 1 1
12 21481 1 1 98 ARG C C -20.667 0.560 -3.640 1.00 . A A . 175 ARG C 1 1
12 21482 1 1 98 ARG CA C -19.545 1.557 -3.902 1.00 . A A . 175 ARG CA 1 1
12 21483 1 1 98 ARG CB C -19.671 2.255 -5.256 1.00 . A A . 175 ARG CB 1 1
12 21484 1 1 98 ARG CD C -20.830 3.767 -6.784 1.00 . A A . 175 ARG CD 1 1
12 21485 1 1 98 ARG CG C -20.810 3.219 -5.393 1.00 . A A . 175 ARG CG 1 1
12 21486 1 1 98 ARG CZ C -22.483 5.021 -8.089 1.00 . A A . 175 ARG CZ 1 1
12 21487 1 1 98 ARG H H -18.045 0.355 -4.666 1.00 . A A . 175 ARG H 1 1
12 21488 1 1 98 ARG HA H -19.538 2.288 -3.110 1.00 . A A . 175 ARG HA 1 1
12 21489 1 1 98 ARG HB2 H -18.770 2.828 -5.417 1.00 . A A . 175 ARG HB2 1 1
12 21490 1 1 98 ARG HB3 H -19.766 1.524 -6.042 1.00 . A A . 175 ARG HB3 1 1
12 21491 1 1 98 ARG HD2 H -19.866 4.195 -7.014 1.00 . A A . 175 ARG HD2 1 1
12 21492 1 1 98 ARG HD3 H -21.028 2.948 -7.459 1.00 . A A . 175 ARG HD3 1 1
12 21493 1 1 98 ARG HE H -22.074 5.304 -6.160 1.00 . A A . 175 ARG HE 1 1
12 21494 1 1 98 ARG HG2 H -21.738 2.701 -5.197 1.00 . A A . 175 ARG HG2 1 1
12 21495 1 1 98 ARG HG3 H -20.687 4.031 -4.693 1.00 . A A . 175 ARG HG3 1 1
12 21496 1 1 98 ARG HH11 H -21.501 3.608 -9.217 1.00 . A A . 175 ARG HH11 1 1
12 21497 1 1 98 ARG HH12 H -22.709 4.479 -10.054 1.00 . A A . 175 ARG HH12 1 1
12 21498 1 1 98 ARG HH21 H -23.549 6.508 -7.257 1.00 . A A . 175 ARG HH21 1 1
12 21499 1 1 98 ARG HH22 H -23.906 6.259 -8.917 1.00 . A A . 175 ARG HH22 1 1
12 21500 1 1 98 ARG N N -18.326 0.840 -3.862 1.00 . A A . 175 ARG N 1 1
12 21501 1 1 98 ARG NE N -21.847 4.766 -6.958 1.00 . A A . 175 ARG NE 1 1
12 21502 1 1 98 ARG NH1 N -22.202 4.329 -9.201 1.00 . A A . 175 ARG NH1 1 1
12 21503 1 1 98 ARG NH2 N -23.376 5.990 -8.109 1.00 . A A . 175 ARG NH2 1 1
12 21504 1 1 98 ARG O O -20.490 -0.659 -3.839 1.00 . A A . 175 ARG O 1 1
12 21505 1 1 99 PHE C C -24.149 0.675 -3.445 1.00 . A A . 176 PHE C 1 1
12 21506 1 1 99 PHE CA C -22.880 0.216 -2.778 1.00 . A A . 176 PHE CA 1 1
12 21507 1 1 99 PHE CB C -23.053 0.289 -1.250 1.00 . A A . 176 PHE CB 1 1
12 21508 1 1 99 PHE CD1 C -20.862 0.769 -0.119 1.00 . A A . 176 PHE CD1 1 1
12 21509 1 1 99 PHE CD2 C -21.717 -1.448 -0.022 1.00 . A A . 176 PHE CD2 1 1
12 21510 1 1 99 PHE CE1 C -19.769 0.383 0.617 1.00 . A A . 176 PHE CE1 1 1
12 21511 1 1 99 PHE CE2 C -20.617 -1.839 0.721 1.00 . A A . 176 PHE CE2 1 1
12 21512 1 1 99 PHE CG C -21.851 -0.141 -0.450 1.00 . A A . 176 PHE CG 1 1
12 21513 1 1 99 PHE CZ C -19.647 -0.920 1.038 1.00 . A A . 176 PHE CZ 1 1
12 21514 1 1 99 PHE H H -21.898 2.020 -3.213 1.00 . A A . 176 PHE H 1 1
12 21515 1 1 99 PHE HA H -22.671 -0.805 -3.058 1.00 . A A . 176 PHE HA 1 1
12 21516 1 1 99 PHE HB2 H -23.275 1.309 -0.972 1.00 . A A . 176 PHE HB2 1 1
12 21517 1 1 99 PHE HB3 H -23.885 -0.338 -0.964 1.00 . A A . 176 PHE HB3 1 1
12 21518 1 1 99 PHE HD1 H -20.954 1.793 -0.449 1.00 . A A . 176 PHE HD1 1 1
12 21519 1 1 99 PHE HD2 H -22.482 -2.165 -0.277 1.00 . A A . 176 PHE HD2 1 1
12 21520 1 1 99 PHE HE1 H -19.001 1.099 0.868 1.00 . A A . 176 PHE HE1 1 1
12 21521 1 1 99 PHE HE2 H -20.505 -2.859 1.061 1.00 . A A . 176 PHE HE2 1 1
12 21522 1 1 99 PHE HZ H -18.787 -1.219 1.617 1.00 . A A . 176 PHE HZ 1 1
12 21523 1 1 99 PHE N N -21.781 1.046 -3.209 1.00 . A A . 176 PHE N 1 1
12 21524 1 1 99 PHE O O -24.270 1.847 -3.826 1.00 . A A . 176 PHE O 1 1
12 21525 1 1 100 VAL C C -27.431 -0.570 -3.394 1.00 . A A . 177 VAL C 1 1
12 21526 1 1 100 VAL CA C -26.324 0.048 -4.219 1.00 . A A . 177 VAL CA 1 1
12 21527 1 1 100 VAL CB C -26.362 -0.451 -5.698 1.00 . A A . 177 VAL CB 1 1
12 21528 1 1 100 VAL CG1 C -26.196 -1.951 -5.820 1.00 . A A . 177 VAL CG1 1 1
12 21529 1 1 100 VAL CG2 C -27.594 0.036 -6.448 1.00 . A A . 177 VAL CG2 1 1
12 21530 1 1 100 VAL H H -24.903 -1.136 -3.253 1.00 . A A . 177 VAL H 1 1
12 21531 1 1 100 VAL HA H -26.450 1.120 -4.205 1.00 . A A . 177 VAL HA 1 1
12 21532 1 1 100 VAL HB H -25.494 -0.015 -6.157 1.00 . A A . 177 VAL HB 1 1
12 21533 1 1 100 VAL HG11 H -25.246 -2.240 -5.396 1.00 . A A . 177 VAL HG11 1 1
12 21534 1 1 100 VAL HG12 H -26.234 -2.235 -6.861 1.00 . A A . 177 VAL HG12 1 1
12 21535 1 1 100 VAL HG13 H -26.993 -2.445 -5.284 1.00 . A A . 177 VAL HG13 1 1
12 21536 1 1 100 VAL HG21 H -28.484 -0.308 -5.941 1.00 . A A . 177 VAL HG21 1 1
12 21537 1 1 100 VAL HG22 H -27.578 -0.349 -7.456 1.00 . A A . 177 VAL HG22 1 1
12 21538 1 1 100 VAL HG23 H -27.588 1.115 -6.476 1.00 . A A . 177 VAL HG23 1 1
12 21539 1 1 100 VAL N N -25.066 -0.230 -3.596 1.00 . A A . 177 VAL N 1 1
12 21540 1 1 100 VAL O O -27.259 -1.645 -2.810 1.00 . A A . 177 VAL O 1 1
12 21541 1 1 101 CYS C C -30.685 -0.970 -3.302 1.00 . A A . 178 CYS C 1 1
12 21542 1 1 101 CYS CA C -29.627 -0.280 -2.514 1.00 . A A . 178 CYS CA 1 1
12 21543 1 1 101 CYS CB C -30.177 0.953 -1.849 1.00 . A A . 178 CYS CB 1 1
12 21544 1 1 101 CYS H H -28.591 0.933 -3.854 1.00 . A A . 178 CYS H 1 1
12 21545 1 1 101 CYS HA H -29.308 -0.950 -1.731 1.00 . A A . 178 CYS HA 1 1
12 21546 1 1 101 CYS HB2 H -30.506 1.651 -2.606 1.00 . A A . 178 CYS HB2 1 1
12 21547 1 1 101 CYS HB3 H -31.006 0.688 -1.210 1.00 . A A . 178 CYS HB3 1 1
12 21548 1 1 101 CYS N N -28.517 0.110 -3.325 1.00 . A A . 178 CYS N 1 1
12 21549 1 1 101 CYS O O -30.905 -0.661 -4.484 1.00 . A A . 178 CYS O 1 1
12 21550 1 1 101 CYS SG S -28.919 1.752 -0.834 1.00 . A A . 178 CYS SG 1 1
12 21551 1 1 102 ASN C C -33.597 -1.655 -3.355 1.00 . A A . 179 ASN C 1 1
12 21552 1 1 102 ASN CA C -32.436 -2.606 -3.273 1.00 . A A . 179 ASN CA 1 1
12 21553 1 1 102 ASN CB C -32.837 -3.876 -2.512 1.00 . A A . 179 ASN CB 1 1
12 21554 1 1 102 ASN CG C -31.765 -4.959 -2.549 1.00 . A A . 179 ASN CG 1 1
12 21555 1 1 102 ASN H H -31.042 -2.199 -1.767 1.00 . A A . 179 ASN H 1 1
12 21556 1 1 102 ASN HA H -32.144 -2.872 -4.280 1.00 . A A . 179 ASN HA 1 1
12 21557 1 1 102 ASN HB2 H -33.055 -3.618 -1.488 1.00 . A A . 179 ASN HB2 1 1
12 21558 1 1 102 ASN HB3 H -33.736 -4.269 -2.959 1.00 . A A . 179 ASN HB3 1 1
12 21559 1 1 102 ASN HD21 H -32.380 -5.658 -0.823 1.00 . A A . 179 ASN HD21 1 1
12 21560 1 1 102 ASN HD22 H -31.038 -6.478 -1.533 1.00 . A A . 179 ASN HD22 1 1
12 21561 1 1 102 ASN N N -31.325 -1.931 -2.668 1.00 . A A . 179 ASN N 1 1
12 21562 1 1 102 ASN ND2 N -31.725 -5.777 -1.543 1.00 . A A . 179 ASN ND2 1 1
12 21563 1 1 102 ASN O O -33.645 -0.643 -2.627 1.00 . A A . 179 ASN O 1 1
12 21564 1 1 102 ASN OD1 O -30.994 -5.065 -3.501 1.00 . A A . 179 ASN OD1 1 1
12 21565 1 1 103 SER C C -36.492 -0.834 -3.275 1.00 . A A . 180 SER C 1 1
12 21566 1 1 103 SER CA C -35.630 -1.123 -4.511 1.00 . A A . 180 SER CA 1 1
12 21567 1 1 103 SER CB C -36.406 -1.786 -5.613 1.00 . A A . 180 SER CB 1 1
12 21568 1 1 103 SER H H -34.421 -2.821 -4.688 1.00 . A A . 180 SER H 1 1
12 21569 1 1 103 SER HA H -35.253 -0.185 -4.887 1.00 . A A . 180 SER HA 1 1
12 21570 1 1 103 SER HB2 H -36.738 -2.746 -5.248 1.00 . A A . 180 SER HB2 1 1
12 21571 1 1 103 SER HB3 H -37.246 -1.179 -5.913 1.00 . A A . 180 SER HB3 1 1
12 21572 1 1 103 SER HG H -34.775 -1.396 -6.583 1.00 . A A . 180 SER HG 1 1
12 21573 1 1 103 SER N N -34.502 -1.962 -4.219 1.00 . A A . 180 SER N 1 1
12 21574 1 1 103 SER O O -37.123 -1.729 -2.711 1.00 . A A . 180 SER O 1 1
12 21575 1 1 103 SER OG O -35.531 -1.983 -6.725 1.00 . A A . 180 SER OG 1 1
12 21576 1 1 104 GLY C C -36.297 1.303 -0.592 1.00 . A A . 181 GLY C 1 1
12 21577 1 1 104 GLY CA C -37.213 0.846 -1.701 1.00 . A A . 181 GLY CA 1 1
12 21578 1 1 104 GLY H H -35.956 1.083 -3.363 1.00 . A A . 181 GLY H 1 1
12 21579 1 1 104 GLY HA2 H -37.857 1.665 -1.982 1.00 . A A . 181 GLY HA2 1 1
12 21580 1 1 104 GLY HA3 H -37.814 0.023 -1.342 1.00 . A A . 181 GLY HA3 1 1
12 21581 1 1 104 GLY N N -36.476 0.421 -2.860 1.00 . A A . 181 GLY N 1 1
12 21582 1 1 104 GLY O O -36.733 1.940 0.373 1.00 . A A . 181 GLY O 1 1
12 21583 1 1 105 TYR C C -33.176 2.461 -0.136 1.00 . A A . 182 TYR C 1 1
12 21584 1 1 105 TYR CA C -34.074 1.339 0.295 1.00 . A A . 182 TYR CA 1 1
12 21585 1 1 105 TYR CB C -33.265 0.117 0.691 1.00 . A A . 182 TYR CB 1 1
12 21586 1 1 105 TYR CD1 C -34.383 -0.872 2.676 1.00 . A A . 182 TYR CD1 1 1
12 21587 1 1 105 TYR CD2 C -34.662 -1.970 0.596 1.00 . A A . 182 TYR CD2 1 1
12 21588 1 1 105 TYR CE1 C -35.167 -1.794 3.289 1.00 . A A . 182 TYR CE1 1 1
12 21589 1 1 105 TYR CE2 C -35.456 -2.914 1.201 1.00 . A A . 182 TYR CE2 1 1
12 21590 1 1 105 TYR CG C -34.114 -0.933 1.332 1.00 . A A . 182 TYR CG 1 1
12 21591 1 1 105 TYR CZ C -35.706 -2.822 2.554 1.00 . A A . 182 TYR CZ 1 1
12 21592 1 1 105 TYR H H -34.674 0.524 -1.512 1.00 . A A . 182 TYR H 1 1
12 21593 1 1 105 TYR HA H -34.637 1.657 1.159 1.00 . A A . 182 TYR HA 1 1
12 21594 1 1 105 TYR HB2 H -32.798 -0.308 -0.184 1.00 . A A . 182 TYR HB2 1 1
12 21595 1 1 105 TYR HB3 H -32.504 0.411 1.400 1.00 . A A . 182 TYR HB3 1 1
12 21596 1 1 105 TYR HD1 H -33.958 -0.064 3.252 1.00 . A A . 182 TYR HD1 1 1
12 21597 1 1 105 TYR HD2 H -34.458 -2.031 -0.462 1.00 . A A . 182 TYR HD2 1 1
12 21598 1 1 105 TYR HE1 H -35.340 -1.684 4.349 1.00 . A A . 182 TYR HE1 1 1
12 21599 1 1 105 TYR HE2 H -35.875 -3.717 0.614 1.00 . A A . 182 TYR HE2 1 1
12 21600 1 1 105 TYR HH H -37.009 -3.327 3.860 1.00 . A A . 182 TYR HH 1 1
12 21601 1 1 105 TYR N N -35.023 0.998 -0.723 1.00 . A A . 182 TYR N 1 1
12 21602 1 1 105 TYR O O -33.048 2.747 -1.330 1.00 . A A . 182 TYR O 1 1
12 21603 1 1 105 TYR OH O -36.498 -3.758 3.165 1.00 . A A . 182 TYR OH 1 1
12 21604 1 1 106 LYS C C -30.401 3.888 1.362 1.00 . A A . 183 LYS C 1 1
12 21605 1 1 106 LYS CA C -31.644 4.179 0.570 1.00 . A A . 183 LYS CA 1 1
12 21606 1 1 106 LYS CB C -32.214 5.513 1.076 1.00 . A A . 183 LYS CB 1 1
12 21607 1 1 106 LYS CD C -32.532 6.949 3.117 1.00 . A A . 183 LYS CD 1 1
12 21608 1 1 106 LYS CE C -32.311 6.980 4.615 1.00 . A A . 183 LYS CE 1 1
12 21609 1 1 106 LYS CG C -32.281 5.575 2.594 1.00 . A A . 183 LYS CG 1 1
12 21610 1 1 106 LYS H H -32.702 2.797 1.753 1.00 . A A . 183 LYS H 1 1
12 21611 1 1 106 LYS HA H -31.431 4.241 -0.486 1.00 . A A . 183 LYS HA 1 1
12 21612 1 1 106 LYS HB2 H -31.591 6.321 0.722 1.00 . A A . 183 LYS HB2 1 1
12 21613 1 1 106 LYS HB3 H -33.215 5.638 0.689 1.00 . A A . 183 LYS HB3 1 1
12 21614 1 1 106 LYS HD2 H -31.854 7.641 2.638 1.00 . A A . 183 LYS HD2 1 1
12 21615 1 1 106 LYS HD3 H -33.553 7.226 2.906 1.00 . A A . 183 LYS HD3 1 1
12 21616 1 1 106 LYS HE2 H -31.294 6.668 4.803 1.00 . A A . 183 LYS HE2 1 1
12 21617 1 1 106 LYS HE3 H -32.440 7.994 4.959 1.00 . A A . 183 LYS HE3 1 1
12 21618 1 1 106 LYS HG2 H -33.077 4.929 2.934 1.00 . A A . 183 LYS HG2 1 1
12 21619 1 1 106 LYS HG3 H -31.344 5.211 2.987 1.00 . A A . 183 LYS HG3 1 1
12 21620 1 1 106 LYS HZ1 H -34.227 6.353 5.170 1.00 . A A . 183 LYS HZ1 1 1
12 21621 1 1 106 LYS HZ2 H -33.066 6.134 6.367 1.00 . A A . 183 LYS HZ2 1 1
12 21622 1 1 106 LYS HZ3 H -33.120 5.089 5.054 1.00 . A A . 183 LYS HZ3 1 1
12 21623 1 1 106 LYS N N -32.560 3.089 0.823 1.00 . A A . 183 LYS N 1 1
12 21624 1 1 106 LYS NZ N -33.237 6.088 5.344 1.00 . A A . 183 LYS NZ 1 1
12 21625 1 1 106 LYS O O -30.478 3.192 2.368 1.00 . A A . 183 LYS O 1 1
12 21626 1 1 107 ILE C C -28.068 5.200 2.856 1.00 . A A . 184 ILE C 1 1
12 21627 1 1 107 ILE CA C -28.121 4.169 1.725 1.00 . A A . 184 ILE CA 1 1
12 21628 1 1 107 ILE CB C -26.844 4.136 0.872 1.00 . A A . 184 ILE CB 1 1
12 21629 1 1 107 ILE CD1 C -24.736 2.881 0.792 1.00 . A A . 184 ILE CD1 1 1
12 21630 1 1 107 ILE CG1 C -25.709 3.564 1.664 1.00 . A A . 184 ILE CG1 1 1
12 21631 1 1 107 ILE CG2 C -26.462 5.521 0.386 1.00 . A A . 184 ILE CG2 1 1
12 21632 1 1 107 ILE H H -29.212 4.783 0.063 1.00 . A A . 184 ILE H 1 1
12 21633 1 1 107 ILE HA H -28.246 3.206 2.198 1.00 . A A . 184 ILE HA 1 1
12 21634 1 1 107 ILE HB H -27.016 3.503 0.014 1.00 . A A . 184 ILE HB 1 1
12 21635 1 1 107 ILE HD11 H -25.216 1.997 0.397 1.00 . A A . 184 ILE HD11 1 1
12 21636 1 1 107 ILE HD12 H -23.848 2.650 1.357 1.00 . A A . 184 ILE HD12 1 1
12 21637 1 1 107 ILE HD13 H -24.528 3.551 -0.027 1.00 . A A . 184 ILE HD13 1 1
12 21638 1 1 107 ILE HG12 H -25.190 4.363 2.178 1.00 . A A . 184 ILE HG12 1 1
12 21639 1 1 107 ILE HG13 H -26.086 2.851 2.380 1.00 . A A . 184 ILE HG13 1 1
12 21640 1 1 107 ILE HG21 H -25.577 5.460 -0.231 1.00 . A A . 184 ILE HG21 1 1
12 21641 1 1 107 ILE HG22 H -26.235 6.102 1.269 1.00 . A A . 184 ILE HG22 1 1
12 21642 1 1 107 ILE HG23 H -27.281 5.970 -0.153 1.00 . A A . 184 ILE HG23 1 1
12 21643 1 1 107 ILE N N -29.283 4.358 0.942 1.00 . A A . 184 ILE N 1 1
12 21644 1 1 107 ILE O O -28.388 6.389 2.671 1.00 . A A . 184 ILE O 1 1
12 21645 1 1 108 GLU C C -26.479 6.429 5.201 1.00 . A A . 185 GLU C 1 1
12 21646 1 1 108 GLU CA C -27.694 5.524 5.214 1.00 . A A . 185 GLU CA 1 1
12 21647 1 1 108 GLU CB C -27.695 4.592 6.432 1.00 . A A . 185 GLU CB 1 1
12 21648 1 1 108 GLU CD C -28.798 6.275 7.973 1.00 . A A . 185 GLU CD 1 1
12 21649 1 1 108 GLU CG C -27.687 5.270 7.794 1.00 . A A . 185 GLU CG 1 1
12 21650 1 1 108 GLU H H -27.486 3.769 4.040 1.00 . A A . 185 GLU H 1 1
12 21651 1 1 108 GLU HA H -28.587 6.130 5.239 1.00 . A A . 185 GLU HA 1 1
12 21652 1 1 108 GLU HB2 H -28.572 3.968 6.378 1.00 . A A . 185 GLU HB2 1 1
12 21653 1 1 108 GLU HB3 H -26.829 3.951 6.366 1.00 . A A . 185 GLU HB3 1 1
12 21654 1 1 108 GLU HG2 H -27.811 4.501 8.543 1.00 . A A . 185 GLU HG2 1 1
12 21655 1 1 108 GLU HG3 H -26.735 5.762 7.930 1.00 . A A . 185 GLU HG3 1 1
12 21656 1 1 108 GLU N N -27.728 4.723 4.014 1.00 . A A . 185 GLU N 1 1
12 21657 1 1 108 GLU O O -26.604 7.657 5.308 1.00 . A A . 185 GLU O 1 1
12 21658 1 1 108 GLU OE1 O -29.971 5.884 8.030 1.00 . A A . 185 GLU OE1 1 1
12 21659 1 1 108 GLU OE2 O -28.502 7.488 8.108 1.00 . A A . 185 GLU OE2 1 1
12 21660 1 1 109 GLY C C -23.710 6.976 3.589 1.00 . A A . 186 GLY C 1 1
12 21661 1 1 109 GLY CA C -24.095 6.572 4.995 1.00 . A A . 186 GLY CA 1 1
12 21662 1 1 109 GLY H H -25.321 4.852 4.955 1.00 . A A . 186 GLY H 1 1
12 21663 1 1 109 GLY HA2 H -24.221 7.461 5.595 1.00 . A A . 186 GLY HA2 1 1
12 21664 1 1 109 GLY HA3 H -23.306 5.968 5.416 1.00 . A A . 186 GLY HA3 1 1
12 21665 1 1 109 GLY N N -25.326 5.827 5.037 1.00 . A A . 186 GLY N 1 1
12 21666 1 1 109 GLY O O -24.576 7.273 2.760 1.00 . A A . 186 GLY O 1 1
12 21667 1 1 110 ASP C C -22.108 6.190 1.066 1.00 . A A . 187 ASP C 1 1
12 21668 1 1 110 ASP CA C -21.913 7.354 1.995 1.00 . A A . 187 ASP CA 1 1
12 21669 1 1 110 ASP CB C -20.426 7.733 2.056 1.00 . A A . 187 ASP CB 1 1
12 21670 1 1 110 ASP CG C -20.153 8.964 2.895 1.00 . A A . 187 ASP CG 1 1
12 21671 1 1 110 ASP H H -21.770 6.718 3.997 1.00 . A A . 187 ASP H 1 1
12 21672 1 1 110 ASP HA H -22.489 8.197 1.643 1.00 . A A . 187 ASP HA 1 1
12 21673 1 1 110 ASP HB2 H -19.871 6.910 2.482 1.00 . A A . 187 ASP HB2 1 1
12 21674 1 1 110 ASP HB3 H -20.068 7.914 1.055 1.00 . A A . 187 ASP HB3 1 1
12 21675 1 1 110 ASP N N -22.420 6.982 3.314 1.00 . A A . 187 ASP N 1 1
12 21676 1 1 110 ASP O O -22.195 5.066 1.521 1.00 . A A . 187 ASP O 1 1
12 21677 1 1 110 ASP OD1 O -20.279 8.898 4.135 1.00 . A A . 187 ASP OD1 1 1
12 21678 1 1 110 ASP OD2 O -19.801 10.016 2.338 1.00 . A A . 187 ASP OD2 1 1
12 21679 1 1 111 GLU C C -21.198 4.625 -1.592 1.00 . A A . 188 GLU C 1 1
12 21680 1 1 111 GLU CA C -22.449 5.345 -1.147 1.00 . A A . 188 GLU CA 1 1
12 21681 1 1 111 GLU CB C -23.229 5.856 -2.366 1.00 . A A . 188 GLU CB 1 1
12 21682 1 1 111 GLU CD C -23.206 7.304 -4.421 1.00 . A A . 188 GLU CD 1 1
12 21683 1 1 111 GLU CG C -22.452 6.841 -3.216 1.00 . A A . 188 GLU CG 1 1
12 21684 1 1 111 GLU H H -21.948 7.324 -0.571 1.00 . A A . 188 GLU H 1 1
12 21685 1 1 111 GLU HA H -23.068 4.641 -0.615 1.00 . A A . 188 GLU HA 1 1
12 21686 1 1 111 GLU HB2 H -23.503 5.015 -2.985 1.00 . A A . 188 GLU HB2 1 1
12 21687 1 1 111 GLU HB3 H -24.126 6.346 -2.020 1.00 . A A . 188 GLU HB3 1 1
12 21688 1 1 111 GLU HG2 H -22.174 7.701 -2.626 1.00 . A A . 188 GLU HG2 1 1
12 21689 1 1 111 GLU HG3 H -21.566 6.327 -3.558 1.00 . A A . 188 GLU HG3 1 1
12 21690 1 1 111 GLU N N -22.143 6.427 -0.220 1.00 . A A . 188 GLU N 1 1
12 21691 1 1 111 GLU O O -21.270 3.618 -2.282 1.00 . A A . 188 GLU O 1 1
12 21692 1 1 111 GLU OE1 O -24.086 8.182 -4.297 1.00 . A A . 188 GLU OE1 1 1
12 21693 1 1 111 GLU OE2 O -22.910 6.823 -5.520 1.00 . A A . 188 GLU OE2 1 1
12 21694 1 1 112 GLU C C -17.742 4.749 -0.546 1.00 . A A . 189 GLU C 1 1
12 21695 1 1 112 GLU CA C -18.805 4.607 -1.616 1.00 . A A . 189 GLU CA 1 1
12 21696 1 1 112 GLU CB C -18.369 5.265 -2.938 1.00 . A A . 189 GLU CB 1 1
12 21697 1 1 112 GLU CD C -18.113 7.435 -4.225 1.00 . A A . 189 GLU CD 1 1
12 21698 1 1 112 GLU CG C -18.688 6.756 -3.013 1.00 . A A . 189 GLU CG 1 1
12 21699 1 1 112 GLU H H -20.067 5.885 -0.563 1.00 . A A . 189 GLU H 1 1
12 21700 1 1 112 GLU HA H -18.936 3.552 -1.797 1.00 . A A . 189 GLU HA 1 1
12 21701 1 1 112 GLU HB2 H -17.302 5.140 -3.049 1.00 . A A . 189 GLU HB2 1 1
12 21702 1 1 112 GLU HB3 H -18.866 4.770 -3.759 1.00 . A A . 189 GLU HB3 1 1
12 21703 1 1 112 GLU HG2 H -19.762 6.853 -3.060 1.00 . A A . 189 GLU HG2 1 1
12 21704 1 1 112 GLU HG3 H -18.355 7.245 -2.112 1.00 . A A . 189 GLU HG3 1 1
12 21705 1 1 112 GLU N N -20.068 5.132 -1.190 1.00 . A A . 189 GLU N 1 1
12 21706 1 1 112 GLU O O -17.728 5.718 0.214 1.00 . A A . 189 GLU O 1 1
12 21707 1 1 112 GLU OE1 O -18.704 7.353 -5.317 1.00 . A A . 189 GLU OE1 1 1
12 21708 1 1 112 GLU OE2 O -17.063 8.091 -4.101 1.00 . A A . 189 GLU OE2 1 1
12 21709 1 1 113 MET C C -14.512 3.578 -0.381 1.00 . A A . 190 MET C 1 1
12 21710 1 1 113 MET CA C -15.780 3.734 0.440 1.00 . A A . 190 MET CA 1 1
12 21711 1 1 113 MET CB C -15.898 2.611 1.487 1.00 . A A . 190 MET CB 1 1
12 21712 1 1 113 MET CE C -17.235 0.436 3.302 1.00 . A A . 190 MET CE 1 1
12 21713 1 1 113 MET CG C -16.033 1.212 0.911 1.00 . A A . 190 MET CG 1 1
12 21714 1 1 113 MET H H -17.063 2.960 -1.029 1.00 . A A . 190 MET H 1 1
12 21715 1 1 113 MET HA H -15.752 4.693 0.938 1.00 . A A . 190 MET HA 1 1
12 21716 1 1 113 MET HB2 H -15.028 2.631 2.125 1.00 . A A . 190 MET HB2 1 1
12 21717 1 1 113 MET HB3 H -16.777 2.805 2.083 1.00 . A A . 190 MET HB3 1 1
12 21718 1 1 113 MET HE1 H -17.348 -0.303 4.084 1.00 . A A . 190 MET HE1 1 1
12 21719 1 1 113 MET HE2 H -18.175 0.559 2.788 1.00 . A A . 190 MET HE2 1 1
12 21720 1 1 113 MET HE3 H -16.930 1.378 3.737 1.00 . A A . 190 MET HE3 1 1
12 21721 1 1 113 MET HG2 H -16.965 1.146 0.369 1.00 . A A . 190 MET HG2 1 1
12 21722 1 1 113 MET HG3 H -15.213 1.067 0.224 1.00 . A A . 190 MET HG3 1 1
12 21723 1 1 113 MET N N -16.907 3.745 -0.456 1.00 . A A . 190 MET N 1 1
12 21724 1 1 113 MET O O -14.454 2.758 -1.286 1.00 . A A . 190 MET O 1 1
12 21725 1 1 113 MET SD S -15.988 -0.097 2.152 1.00 . A A . 190 MET SD 1 1
12 21726 1 1 114 HIS C C -11.134 3.808 -0.050 1.00 . A A . 191 HIS C 1 1
12 21727 1 1 114 HIS CA C -12.291 4.365 -0.864 1.00 . A A . 191 HIS CA 1 1
12 21728 1 1 114 HIS CB C -11.992 5.812 -1.327 1.00 . A A . 191 HIS CB 1 1
12 21729 1 1 114 HIS CD2 C -10.376 5.441 -3.345 1.00 . A A . 191 HIS CD2 1 1
12 21730 1 1 114 HIS CE1 C -8.776 6.784 -2.723 1.00 . A A . 191 HIS CE1 1 1
12 21731 1 1 114 HIS CG C -10.743 5.990 -2.163 1.00 . A A . 191 HIS CG 1 1
12 21732 1 1 114 HIS H H -13.598 4.933 0.705 1.00 . A A . 191 HIS H 1 1
12 21733 1 1 114 HIS HA H -12.441 3.748 -1.738 1.00 . A A . 191 HIS HA 1 1
12 21734 1 1 114 HIS HB2 H -12.828 6.167 -1.909 1.00 . A A . 191 HIS HB2 1 1
12 21735 1 1 114 HIS HB3 H -11.898 6.436 -0.450 1.00 . A A . 191 HIS HB3 1 1
12 21736 1 1 114 HIS HD1 H -9.694 7.407 -1.014 1.00 . A A . 191 HIS HD1 1 1
12 21737 1 1 114 HIS HD2 H -10.945 4.731 -3.928 1.00 . A A . 191 HIS HD2 1 1
12 21738 1 1 114 HIS HE1 H -7.850 7.338 -2.700 1.00 . A A . 191 HIS HE1 1 1
12 21739 1 1 114 HIS HE2 H -8.813 6.020 -4.590 1.00 . A A . 191 HIS HE2 1 1
12 21740 1 1 114 HIS N N -13.521 4.354 -0.080 1.00 . A A . 191 HIS N 1 1
12 21741 1 1 114 HIS ND1 N -9.719 6.828 -1.807 1.00 . A A . 191 HIS ND1 1 1
12 21742 1 1 114 HIS NE2 N -9.149 5.951 -3.664 1.00 . A A . 191 HIS NE2 1 1
12 21743 1 1 114 HIS O O -11.125 3.921 1.165 1.00 . A A . 191 HIS O 1 1
12 21744 1 1 115 CYS C C -8.092 3.854 0.267 1.00 . A A . 192 CYS C 1 1
12 21745 1 1 115 CYS CA C -8.996 2.685 -0.066 1.00 . A A . 192 CYS CA 1 1
12 21746 1 1 115 CYS CB C -8.260 1.678 -0.951 1.00 . A A . 192 CYS CB 1 1
12 21747 1 1 115 CYS H H -10.343 2.933 -1.659 1.00 . A A . 192 CYS H 1 1
12 21748 1 1 115 CYS HA H -9.281 2.196 0.854 1.00 . A A . 192 CYS HA 1 1
12 21749 1 1 115 CYS HB2 H -8.522 1.888 -1.979 1.00 . A A . 192 CYS HB2 1 1
12 21750 1 1 115 CYS HB3 H -7.192 1.779 -0.848 1.00 . A A . 192 CYS HB3 1 1
12 21751 1 1 115 CYS N N -10.213 3.149 -0.711 1.00 . A A . 192 CYS N 1 1
12 21752 1 1 115 CYS O O -7.728 4.626 -0.609 1.00 . A A . 192 CYS O 1 1
12 21753 1 1 115 CYS SG S -8.696 -0.051 -0.653 1.00 . A A . 192 CYS SG 1 1
12 21754 1 1 116 SER C C -5.485 4.531 2.199 1.00 . A A . 193 SER C 1 1
12 21755 1 1 116 SER CA C -6.916 5.074 1.967 1.00 . A A . 193 SER CA 1 1
12 21756 1 1 116 SER CB C -7.482 5.680 3.240 1.00 . A A . 193 SER CB 1 1
12 21757 1 1 116 SER H H -8.198 3.429 2.206 1.00 . A A . 193 SER H 1 1
12 21758 1 1 116 SER HA H -6.891 5.835 1.201 1.00 . A A . 193 SER HA 1 1
12 21759 1 1 116 SER HB2 H -7.411 4.971 4.052 1.00 . A A . 193 SER HB2 1 1
12 21760 1 1 116 SER HB3 H -6.932 6.578 3.481 1.00 . A A . 193 SER HB3 1 1
12 21761 1 1 116 SER HG H -9.230 5.296 2.536 1.00 . A A . 193 SER HG 1 1
12 21762 1 1 116 SER N N -7.798 4.023 1.529 1.00 . A A . 193 SER N 1 1
12 21763 1 1 116 SER O O -5.287 3.314 2.315 1.00 . A A . 193 SER O 1 1
12 21764 1 1 116 SER OG O -8.841 6.026 3.035 1.00 . A A . 193 SER OG 1 1
12 21765 1 1 117 ASP C C -2.737 4.205 3.595 1.00 . A A . 194 ASP C 1 1
12 21766 1 1 117 ASP CA C -3.061 5.207 2.472 1.00 . A A . 194 ASP CA 1 1
12 21767 1 1 117 ASP CB C -2.368 6.559 2.742 1.00 . A A . 194 ASP CB 1 1
12 21768 1 1 117 ASP CG C -0.915 6.460 3.165 1.00 . A A . 194 ASP CG 1 1
12 21769 1 1 117 ASP H H -4.798 6.396 2.193 1.00 . A A . 194 ASP H 1 1
12 21770 1 1 117 ASP HA H -2.669 4.816 1.546 1.00 . A A . 194 ASP HA 1 1
12 21771 1 1 117 ASP HB2 H -2.407 7.160 1.847 1.00 . A A . 194 ASP HB2 1 1
12 21772 1 1 117 ASP HB3 H -2.914 7.070 3.521 1.00 . A A . 194 ASP HB3 1 1
12 21773 1 1 117 ASP N N -4.525 5.456 2.279 1.00 . A A . 194 ASP N 1 1
12 21774 1 1 117 ASP O O -1.768 3.446 3.505 1.00 . A A . 194 ASP O 1 1
12 21775 1 1 117 ASP OD1 O -0.033 6.308 2.303 1.00 . A A . 194 ASP OD1 1 1
12 21776 1 1 117 ASP OD2 O -0.634 6.603 4.382 1.00 . A A . 194 ASP OD2 1 1
12 21777 1 1 118 ASP C C -3.696 1.848 5.451 1.00 . A A . 195 ASP C 1 1
12 21778 1 1 118 ASP CA C -3.361 3.296 5.767 1.00 . A A . 195 ASP CA 1 1
12 21779 1 1 118 ASP CB C -4.174 3.743 6.977 1.00 . A A . 195 ASP CB 1 1
12 21780 1 1 118 ASP CG C -3.572 4.900 7.728 1.00 . A A . 195 ASP CG 1 1
12 21781 1 1 118 ASP H H -4.299 4.829 4.618 1.00 . A A . 195 ASP H 1 1
12 21782 1 1 118 ASP HA H -2.317 3.346 6.034 1.00 . A A . 195 ASP HA 1 1
12 21783 1 1 118 ASP HB2 H -5.156 4.043 6.644 1.00 . A A . 195 ASP HB2 1 1
12 21784 1 1 118 ASP HB3 H -4.278 2.909 7.655 1.00 . A A . 195 ASP HB3 1 1
12 21785 1 1 118 ASP N N -3.553 4.191 4.624 1.00 . A A . 195 ASP N 1 1
12 21786 1 1 118 ASP O O -3.295 0.942 6.180 1.00 . A A . 195 ASP O 1 1
12 21787 1 1 118 ASP OD1 O -2.770 4.662 8.657 1.00 . A A . 195 ASP OD1 1 1
12 21788 1 1 118 ASP OD2 O -3.904 6.061 7.438 1.00 . A A . 195 ASP OD2 1 1
12 21789 1 1 119 GLY C C -6.163 -0.084 4.568 1.00 . A A . 196 GLY C 1 1
12 21790 1 1 119 GLY CA C -4.794 0.264 4.048 1.00 . A A . 196 GLY CA 1 1
12 21791 1 1 119 GLY H H -4.658 2.360 3.785 1.00 . A A . 196 GLY H 1 1
12 21792 1 1 119 GLY HA2 H -4.792 0.159 2.974 1.00 . A A . 196 GLY HA2 1 1
12 21793 1 1 119 GLY HA3 H -4.073 -0.421 4.469 1.00 . A A . 196 GLY HA3 1 1
12 21794 1 1 119 GLY N N -4.413 1.618 4.383 1.00 . A A . 196 GLY N 1 1
12 21795 1 1 119 GLY O O -6.449 -1.243 4.882 1.00 . A A . 196 GLY O 1 1
12 21796 1 1 120 PHE C C -9.285 1.594 4.334 1.00 . A A . 197 PHE C 1 1
12 21797 1 1 120 PHE CA C -8.359 0.698 5.108 1.00 . A A . 197 PHE CA 1 1
12 21798 1 1 120 PHE CB C -8.577 0.819 6.651 1.00 . A A . 197 PHE CB 1 1
12 21799 1 1 120 PHE CD1 C -8.824 3.329 6.985 1.00 . A A . 197 PHE CD1 1 1
12 21800 1 1 120 PHE CD2 C -7.242 2.154 8.319 1.00 . A A . 197 PHE CD2 1 1
12 21801 1 1 120 PHE CE1 C -8.504 4.507 7.629 1.00 . A A . 197 PHE CE1 1 1
12 21802 1 1 120 PHE CE2 C -6.914 3.332 8.963 1.00 . A A . 197 PHE CE2 1 1
12 21803 1 1 120 PHE CG C -8.196 2.134 7.318 1.00 . A A . 197 PHE CG 1 1
12 21804 1 1 120 PHE CZ C -7.545 4.508 8.617 1.00 . A A . 197 PHE CZ 1 1
12 21805 1 1 120 PHE H H -6.716 1.822 4.472 1.00 . A A . 197 PHE H 1 1
12 21806 1 1 120 PHE HA H -8.593 -0.312 4.806 1.00 . A A . 197 PHE HA 1 1
12 21807 1 1 120 PHE HB2 H -9.625 0.662 6.860 1.00 . A A . 197 PHE HB2 1 1
12 21808 1 1 120 PHE HB3 H -8.018 0.028 7.129 1.00 . A A . 197 PHE HB3 1 1
12 21809 1 1 120 PHE HD1 H -9.573 3.332 6.206 1.00 . A A . 197 PHE HD1 1 1
12 21810 1 1 120 PHE HD2 H -6.745 1.236 8.593 1.00 . A A . 197 PHE HD2 1 1
12 21811 1 1 120 PHE HE1 H -9.001 5.426 7.357 1.00 . A A . 197 PHE HE1 1 1
12 21812 1 1 120 PHE HE2 H -6.163 3.331 9.738 1.00 . A A . 197 PHE HE2 1 1
12 21813 1 1 120 PHE HZ H -7.292 5.427 9.124 1.00 . A A . 197 PHE HZ 1 1
12 21814 1 1 120 PHE N N -7.001 0.913 4.694 1.00 . A A . 197 PHE N 1 1
12 21815 1 1 120 PHE O O -8.829 2.478 3.589 1.00 . A A . 197 PHE O 1 1
12 21816 1 1 121 TRP C C -11.822 3.459 4.510 1.00 . A A . 198 TRP C 1 1
12 21817 1 1 121 TRP CA C -11.554 2.126 3.815 1.00 . A A . 198 TRP CA 1 1
12 21818 1 1 121 TRP CB C -12.839 1.308 3.728 1.00 . A A . 198 TRP CB 1 1
12 21819 1 1 121 TRP CD1 C -12.754 -1.256 3.499 1.00 . A A . 198 TRP CD1 1 1
12 21820 1 1 121 TRP CD2 C -12.446 -0.138 1.588 1.00 . A A . 198 TRP CD2 1 1
12 21821 1 1 121 TRP CE2 C -12.386 -1.510 1.315 1.00 . A A . 198 TRP CE2 1 1
12 21822 1 1 121 TRP CE3 C -12.280 0.757 0.545 1.00 . A A . 198 TRP CE3 1 1
12 21823 1 1 121 TRP CG C -12.691 0.011 2.984 1.00 . A A . 198 TRP CG 1 1
12 21824 1 1 121 TRP CH2 C -11.998 -1.092 -0.965 1.00 . A A . 198 TRP CH2 1 1
12 21825 1 1 121 TRP CZ2 C -12.161 -2.000 0.044 1.00 . A A . 198 TRP CZ2 1 1
12 21826 1 1 121 TRP CZ3 C -12.057 0.274 -0.721 1.00 . A A . 198 TRP CZ3 1 1
12 21827 1 1 121 TRP H H -10.842 0.689 5.135 1.00 . A A . 198 TRP H 1 1
12 21828 1 1 121 TRP HA H -11.204 2.313 2.811 1.00 . A A . 198 TRP HA 1 1
12 21829 1 1 121 TRP HB2 H -13.175 1.076 4.727 1.00 . A A . 198 TRP HB2 1 1
12 21830 1 1 121 TRP HB3 H -13.595 1.897 3.233 1.00 . A A . 198 TRP HB3 1 1
12 21831 1 1 121 TRP HD1 H -12.931 -1.487 4.539 1.00 . A A . 198 TRP HD1 1 1
12 21832 1 1 121 TRP HE1 H -12.607 -3.159 2.574 1.00 . A A . 198 TRP HE1 1 1
12 21833 1 1 121 TRP HE3 H -12.324 1.822 0.721 1.00 . A A . 198 TRP HE3 1 1
12 21834 1 1 121 TRP HH2 H -11.822 -1.428 -1.975 1.00 . A A . 198 TRP HH2 1 1
12 21835 1 1 121 TRP HZ2 H -12.113 -3.059 -0.162 1.00 . A A . 198 TRP HZ2 1 1
12 21836 1 1 121 TRP HZ3 H -11.922 0.961 -1.543 1.00 . A A . 198 TRP HZ3 1 1
12 21837 1 1 121 TRP N N -10.553 1.379 4.504 1.00 . A A . 198 TRP N 1 1
12 21838 1 1 121 TRP NE1 N -12.586 -2.175 2.489 1.00 . A A . 198 TRP NE1 1 1
12 21839 1 1 121 TRP O O -11.803 3.543 5.732 1.00 . A A . 198 TRP O 1 1
12 21840 1 1 122 SER C C -13.785 5.884 4.865 1.00 . A A . 199 SER C 1 1
12 21841 1 1 122 SER CA C -12.393 5.841 4.186 1.00 . A A . 199 SER CA 1 1
12 21842 1 1 122 SER CB C -12.411 6.773 2.981 1.00 . A A . 199 SER CB 1 1
12 21843 1 1 122 SER H H -11.990 4.358 2.739 1.00 . A A . 199 SER H 1 1
12 21844 1 1 122 SER HA H -11.628 6.174 4.872 1.00 . A A . 199 SER HA 1 1
12 21845 1 1 122 SER HB2 H -13.300 6.584 2.398 1.00 . A A . 199 SER HB2 1 1
12 21846 1 1 122 SER HB3 H -12.383 7.798 3.316 1.00 . A A . 199 SER HB3 1 1
12 21847 1 1 122 SER HG H -10.505 6.783 2.645 1.00 . A A . 199 SER HG 1 1
12 21848 1 1 122 SER N N -12.074 4.488 3.711 1.00 . A A . 199 SER N 1 1
12 21849 1 1 122 SER O O -14.204 6.912 5.431 1.00 . A A . 199 SER O 1 1
12 21850 1 1 122 SER OG O -11.298 6.539 2.150 1.00 . A A . 199 SER OG 1 1
12 21851 1 1 123 LYS C C -15.943 3.297 5.934 1.00 . A A . 200 LYS C 1 1
12 21852 1 1 123 LYS CA C -15.802 4.639 5.322 1.00 . A A . 200 LYS CA 1 1
12 21853 1 1 123 LYS CB C -16.852 4.748 4.210 1.00 . A A . 200 LYS CB 1 1
12 21854 1 1 123 LYS CD C -17.924 6.892 4.925 1.00 . A A . 200 LYS CD 1 1
12 21855 1 1 123 LYS CE C -19.201 6.221 5.379 1.00 . A A . 200 LYS CE 1 1
12 21856 1 1 123 LYS CG C -17.229 6.147 3.793 1.00 . A A . 200 LYS CG 1 1
12 21857 1 1 123 LYS H H -14.084 3.984 4.387 1.00 . A A . 200 LYS H 1 1
12 21858 1 1 123 LYS HA H -15.990 5.415 6.046 1.00 . A A . 200 LYS HA 1 1
12 21859 1 1 123 LYS HB2 H -16.433 4.268 3.339 1.00 . A A . 200 LYS HB2 1 1
12 21860 1 1 123 LYS HB3 H -17.740 4.213 4.508 1.00 . A A . 200 LYS HB3 1 1
12 21861 1 1 123 LYS HD2 H -17.292 6.954 5.789 1.00 . A A . 200 LYS HD2 1 1
12 21862 1 1 123 LYS HD3 H -18.166 7.891 4.607 1.00 . A A . 200 LYS HD3 1 1
12 21863 1 1 123 LYS HE2 H -19.886 6.150 4.547 1.00 . A A . 200 LYS HE2 1 1
12 21864 1 1 123 LYS HE3 H -18.965 5.231 5.742 1.00 . A A . 200 LYS HE3 1 1
12 21865 1 1 123 LYS HG2 H -16.333 6.681 3.514 1.00 . A A . 200 LYS HG2 1 1
12 21866 1 1 123 LYS HG3 H -17.893 6.093 2.944 1.00 . A A . 200 LYS HG3 1 1
12 21867 1 1 123 LYS HZ1 H -20.696 6.527 6.790 1.00 . A A . 200 LYS HZ1 1 1
12 21868 1 1 123 LYS HZ2 H -20.061 7.950 6.148 1.00 . A A . 200 LYS HZ2 1 1
12 21869 1 1 123 LYS HZ3 H -19.174 7.051 7.271 1.00 . A A . 200 LYS HZ3 1 1
12 21870 1 1 123 LYS N N -14.485 4.783 4.789 1.00 . A A . 200 LYS N 1 1
12 21871 1 1 123 LYS NZ N -19.822 6.986 6.462 1.00 . A A . 200 LYS NZ 1 1
12 21872 1 1 123 LYS O O -15.285 2.356 5.518 1.00 . A A . 200 LYS O 1 1
12 21873 1 1 124 GLU C C -18.364 1.539 6.615 1.00 . A A . 201 GLU C 1 1
12 21874 1 1 124 GLU CA C -17.166 1.930 7.431 1.00 . A A . 201 GLU CA 1 1
12 21875 1 1 124 GLU CB C -17.476 1.980 8.924 1.00 . A A . 201 GLU CB 1 1
12 21876 1 1 124 GLU CD C -16.526 2.274 11.234 1.00 . A A . 201 GLU CD 1 1
12 21877 1 1 124 GLU CG C -16.278 2.396 9.762 1.00 . A A . 201 GLU CG 1 1
12 21878 1 1 124 GLU H H -17.183 4.037 7.269 1.00 . A A . 201 GLU H 1 1
12 21879 1 1 124 GLU HA H -16.366 1.236 7.217 1.00 . A A . 201 GLU HA 1 1
12 21880 1 1 124 GLU HB2 H -18.275 2.688 9.091 1.00 . A A . 201 GLU HB2 1 1
12 21881 1 1 124 GLU HB3 H -17.796 1.001 9.249 1.00 . A A . 201 GLU HB3 1 1
12 21882 1 1 124 GLU HG2 H -15.438 1.769 9.503 1.00 . A A . 201 GLU HG2 1 1
12 21883 1 1 124 GLU HG3 H -16.037 3.423 9.533 1.00 . A A . 201 GLU HG3 1 1
12 21884 1 1 124 GLU N N -16.781 3.213 6.915 1.00 . A A . 201 GLU N 1 1
12 21885 1 1 124 GLU O O -18.988 2.432 6.022 1.00 . A A . 201 GLU O 1 1
12 21886 1 1 124 GLU OE1 O -17.106 3.200 11.833 1.00 . A A . 201 GLU OE1 1 1
12 21887 1 1 124 GLU OE2 O -16.133 1.239 11.837 1.00 . A A . 201 GLU OE2 1 1
12 21888 1 1 125 LYS C C -21.089 0.396 5.897 1.00 . A A . 202 LYS C 1 1
12 21889 1 1 125 LYS CA C -19.717 -0.188 5.619 1.00 . A A . 202 LYS CA 1 1
12 21890 1 1 125 LYS CB C -19.778 -1.708 5.464 1.00 . A A . 202 LYS CB 1 1
12 21891 1 1 125 LYS CD C -20.887 -3.664 4.290 1.00 . A A . 202 LYS CD 1 1
12 21892 1 1 125 LYS CE C -20.816 -4.489 5.555 1.00 . A A . 202 LYS CE 1 1
12 21893 1 1 125 LYS CG C -20.935 -2.181 4.572 1.00 . A A . 202 LYS CG 1 1
12 21894 1 1 125 LYS H H -18.217 -0.404 7.089 1.00 . A A . 202 LYS H 1 1
12 21895 1 1 125 LYS HA H -19.410 0.218 4.667 1.00 . A A . 202 LYS HA 1 1
12 21896 1 1 125 LYS HB2 H -18.847 -2.059 5.041 1.00 . A A . 202 LYS HB2 1 1
12 21897 1 1 125 LYS HB3 H -19.909 -2.141 6.444 1.00 . A A . 202 LYS HB3 1 1
12 21898 1 1 125 LYS HD2 H -21.778 -3.946 3.749 1.00 . A A . 202 LYS HD2 1 1
12 21899 1 1 125 LYS HD3 H -20.019 -3.873 3.682 1.00 . A A . 202 LYS HD3 1 1
12 21900 1 1 125 LYS HE2 H -20.738 -5.524 5.263 1.00 . A A . 202 LYS HE2 1 1
12 21901 1 1 125 LYS HE3 H -19.916 -4.166 6.054 1.00 . A A . 202 LYS HE3 1 1
12 21902 1 1 125 LYS HG2 H -21.868 -1.954 5.066 1.00 . A A . 202 LYS HG2 1 1
12 21903 1 1 125 LYS HG3 H -20.888 -1.640 3.638 1.00 . A A . 202 LYS HG3 1 1
12 21904 1 1 125 LYS HZ1 H -21.859 -4.941 7.275 1.00 . A A . 202 LYS HZ1 1 1
12 21905 1 1 125 LYS HZ2 H -22.905 -4.523 6.019 1.00 . A A . 202 LYS HZ2 1 1
12 21906 1 1 125 LYS HZ3 H -22.011 -3.349 6.847 1.00 . A A . 202 LYS HZ3 1 1
12 21907 1 1 125 LYS N N -18.677 0.259 6.529 1.00 . A A . 202 LYS N 1 1
12 21908 1 1 125 LYS NZ N -21.988 -4.312 6.455 1.00 . A A . 202 LYS NZ 1 1
12 21909 1 1 125 LYS O O -21.711 0.125 6.939 1.00 . A A . 202 LYS O 1 1
12 21910 1 1 126 PRO C C -23.921 0.742 4.605 1.00 . A A . 203 PRO C 1 1
12 21911 1 1 126 PRO CA C -22.894 1.772 5.023 1.00 . A A . 203 PRO CA 1 1
12 21912 1 1 126 PRO CB C -22.840 2.896 4.001 1.00 . A A . 203 PRO CB 1 1
12 21913 1 1 126 PRO CD C -20.862 1.618 3.731 1.00 . A A . 203 PRO CD 1 1
12 21914 1 1 126 PRO CG C -21.869 2.414 2.989 1.00 . A A . 203 PRO CG 1 1
12 21915 1 1 126 PRO HA H -23.117 2.160 6.003 1.00 . A A . 203 PRO HA 1 1
12 21916 1 1 126 PRO HB2 H -23.822 3.033 3.574 1.00 . A A . 203 PRO HB2 1 1
12 21917 1 1 126 PRO HB3 H -22.513 3.822 4.448 1.00 . A A . 203 PRO HB3 1 1
12 21918 1 1 126 PRO HD2 H -20.573 0.762 3.139 1.00 . A A . 203 PRO HD2 1 1
12 21919 1 1 126 PRO HD3 H -20.002 2.225 3.975 1.00 . A A . 203 PRO HD3 1 1
12 21920 1 1 126 PRO HG2 H -22.364 1.774 2.274 1.00 . A A . 203 PRO HG2 1 1
12 21921 1 1 126 PRO HG3 H -21.399 3.249 2.491 1.00 . A A . 203 PRO HG3 1 1
12 21922 1 1 126 PRO N N -21.579 1.201 4.958 1.00 . A A . 203 PRO N 1 1
12 21923 1 1 126 PRO O O -23.579 -0.295 4.018 1.00 . A A . 203 PRO O 1 1
12 21924 1 1 127 LYS C C -27.366 0.762 4.002 1.00 . A A . 204 LYS C 1 1
12 21925 1 1 127 LYS CA C -26.167 0.077 4.531 1.00 . A A . 204 LYS CA 1 1
12 21926 1 1 127 LYS CB C -26.539 -0.836 5.694 1.00 . A A . 204 LYS CB 1 1
12 21927 1 1 127 LYS CD C -27.287 -1.095 8.020 1.00 . A A . 204 LYS CD 1 1
12 21928 1 1 127 LYS CE C -27.678 -0.425 9.308 1.00 . A A . 204 LYS CE 1 1
12 21929 1 1 127 LYS CG C -26.845 -0.116 6.977 1.00 . A A . 204 LYS CG 1 1
12 21930 1 1 127 LYS H H -25.390 1.853 5.310 1.00 . A A . 204 LYS H 1 1
12 21931 1 1 127 LYS HA H -25.768 -0.542 3.741 1.00 . A A . 204 LYS HA 1 1
12 21932 1 1 127 LYS HB2 H -27.442 -1.364 5.423 1.00 . A A . 204 LYS HB2 1 1
12 21933 1 1 127 LYS HB3 H -25.745 -1.545 5.868 1.00 . A A . 204 LYS HB3 1 1
12 21934 1 1 127 LYS HD2 H -28.153 -1.622 7.646 1.00 . A A . 204 LYS HD2 1 1
12 21935 1 1 127 LYS HD3 H -26.487 -1.795 8.209 1.00 . A A . 204 LYS HD3 1 1
12 21936 1 1 127 LYS HE2 H -26.831 0.123 9.692 1.00 . A A . 204 LYS HE2 1 1
12 21937 1 1 127 LYS HE3 H -28.493 0.258 9.119 1.00 . A A . 204 LYS HE3 1 1
12 21938 1 1 127 LYS HG2 H -25.926 0.350 7.300 1.00 . A A . 204 LYS HG2 1 1
12 21939 1 1 127 LYS HG3 H -27.613 0.621 6.804 1.00 . A A . 204 LYS HG3 1 1
12 21940 1 1 127 LYS HZ1 H -27.294 -1.999 10.596 1.00 . A A . 204 LYS HZ1 1 1
12 21941 1 1 127 LYS HZ2 H -28.807 -2.066 9.889 1.00 . A A . 204 LYS HZ2 1 1
12 21942 1 1 127 LYS HZ3 H -28.506 -0.955 11.149 1.00 . A A . 204 LYS HZ3 1 1
12 21943 1 1 127 LYS N N -25.149 1.003 4.880 1.00 . A A . 204 LYS N 1 1
12 21944 1 1 127 LYS NZ N -28.105 -1.418 10.308 1.00 . A A . 204 LYS NZ 1 1
12 21945 1 1 127 LYS O O -27.543 1.964 4.181 1.00 . A A . 204 LYS O 1 1
12 21946 1 1 128 CYS C C -30.512 0.216 3.719 1.00 . A A . 205 CYS C 1 1
12 21947 1 1 128 CYS CA C -29.369 0.478 2.791 1.00 . A A . 205 CYS CA 1 1
12 21948 1 1 128 CYS CB C -29.577 -0.134 1.437 1.00 . A A . 205 CYS CB 1 1
12 21949 1 1 128 CYS H H -27.951 -0.945 3.241 1.00 . A A . 205 CYS H 1 1
12 21950 1 1 128 CYS HA H -29.272 1.547 2.674 1.00 . A A . 205 CYS HA 1 1
12 21951 1 1 128 CYS HB2 H -29.663 -1.205 1.547 1.00 . A A . 205 CYS HB2 1 1
12 21952 1 1 128 CYS HB3 H -30.481 0.256 0.997 1.00 . A A . 205 CYS HB3 1 1
12 21953 1 1 128 CYS N N -28.172 -0.001 3.353 1.00 . A A . 205 CYS N 1 1
12 21954 1 1 128 CYS O O -30.757 -0.934 4.128 1.00 . A A . 205 CYS O 1 1
12 21955 1 1 128 CYS SG S -28.202 0.235 0.308 1.00 . A A . 205 CYS SG 1 1
12 21956 1 1 129 VAL C C -33.293 2.316 4.466 1.00 . A A . 206 VAL C 1 1
12 21957 1 1 129 VAL CA C -32.234 1.321 5.006 1.00 . A A . 206 VAL CA 1 1
12 21958 1 1 129 VAL CB C -31.724 1.741 6.438 1.00 . A A . 206 VAL CB 1 1
12 21959 1 1 129 VAL CG1 C -30.904 0.623 7.082 1.00 . A A . 206 VAL CG1 1 1
12 21960 1 1 129 VAL CG2 C -30.850 2.984 6.348 1.00 . A A . 206 VAL CG2 1 1
12 21961 1 1 129 VAL H H -30.888 2.143 3.682 1.00 . A A . 206 VAL H 1 1
12 21962 1 1 129 VAL HA H -32.667 0.332 5.055 1.00 . A A . 206 VAL HA 1 1
12 21963 1 1 129 VAL HB H -32.572 1.963 7.070 1.00 . A A . 206 VAL HB 1 1
12 21964 1 1 129 VAL HG11 H -30.532 0.968 8.036 1.00 . A A . 206 VAL HG11 1 1
12 21965 1 1 129 VAL HG12 H -30.067 0.369 6.446 1.00 . A A . 206 VAL HG12 1 1
12 21966 1 1 129 VAL HG13 H -31.522 -0.250 7.232 1.00 . A A . 206 VAL HG13 1 1
12 21967 1 1 129 VAL HG21 H -30.474 3.251 7.324 1.00 . A A . 206 VAL HG21 1 1
12 21968 1 1 129 VAL HG22 H -31.431 3.794 5.932 1.00 . A A . 206 VAL HG22 1 1
12 21969 1 1 129 VAL HG23 H -30.029 2.767 5.681 1.00 . A A . 206 VAL HG23 1 1
12 21970 1 1 129 VAL N N -31.149 1.283 4.084 1.00 . A A . 206 VAL N 1 1
12 21971 1 1 129 VAL O O -33.317 3.487 4.860 1.00 . A A . 206 VAL O 1 1
12 21972 1 1 129 VAL OXT O -34.065 1.938 3.591 1.00 . A A . 206 VAL OXT 1 1
13 21973 1 1 7 PRO C C 30.815 -0.316 -5.097 1.00 . A A . 84 PRO C 1 1
13 21974 1 1 7 PRO CA C 31.770 0.876 -5.278 1.00 . A A . 84 PRO CA 1 1
13 21975 1 1 7 PRO CB C 32.644 1.078 -4.036 1.00 . A A . 84 PRO CB 1 1
13 21976 1 1 7 PRO CD C 31.382 3.088 -4.333 1.00 . A A . 84 PRO CD 1 1
13 21977 1 1 7 PRO CG C 32.025 2.217 -3.297 1.00 . A A . 84 PRO CG 1 1
13 21978 1 1 7 PRO HA H 32.383 0.705 -6.150 1.00 . A A . 84 PRO HA 1 1
13 21979 1 1 7 PRO HB2 H 32.644 0.175 -3.443 1.00 . A A . 84 PRO HB2 1 1
13 21980 1 1 7 PRO HB3 H 33.654 1.310 -4.338 1.00 . A A . 84 PRO HB3 1 1
13 21981 1 1 7 PRO HD2 H 30.495 3.567 -3.946 1.00 . A A . 84 PRO HD2 1 1
13 21982 1 1 7 PRO HD3 H 32.076 3.828 -4.698 1.00 . A A . 84 PRO HD3 1 1
13 21983 1 1 7 PRO HG2 H 31.282 1.835 -2.612 1.00 . A A . 84 PRO HG2 1 1
13 21984 1 1 7 PRO HG3 H 32.782 2.767 -2.757 1.00 . A A . 84 PRO HG3 1 1
13 21985 1 1 7 PRO N N 31.029 2.135 -5.395 1.00 . A A . 84 PRO N 1 1
13 21986 1 1 7 PRO O O 31.039 -1.405 -5.640 1.00 . A A . 84 PRO O 1 1
13 21987 1 1 8 CYS C C 27.897 -1.226 -5.427 1.00 . A A . 85 CYS C 1 1
13 21988 1 1 8 CYS CA C 28.705 -1.079 -4.163 1.00 . A A . 85 CYS CA 1 1
13 21989 1 1 8 CYS CB C 27.822 -0.608 -3.046 1.00 . A A . 85 CYS CB 1 1
13 21990 1 1 8 CYS H H 29.599 0.813 -3.988 1.00 . A A . 85 CYS H 1 1
13 21991 1 1 8 CYS HA H 29.144 -2.031 -3.900 1.00 . A A . 85 CYS HA 1 1
13 21992 1 1 8 CYS HB2 H 27.252 0.242 -3.392 1.00 . A A . 85 CYS HB2 1 1
13 21993 1 1 8 CYS HB3 H 27.146 -1.399 -2.771 1.00 . A A . 85 CYS HB3 1 1
13 21994 1 1 8 CYS N N 29.727 -0.077 -4.384 1.00 . A A . 85 CYS N 1 1
13 21995 1 1 8 CYS O O 27.449 -2.306 -5.781 1.00 . A A . 85 CYS O 1 1
13 21996 1 1 8 CYS SG S 28.765 -0.114 -1.595 1.00 . A A . 85 CYS SG 1 1
13 21997 1 1 9 GLY C C 25.846 0.699 -7.283 1.00 . A A . 86 GLY C 1 1
13 21998 1 1 9 GLY CA C 27.067 -0.102 -7.334 1.00 . A A . 86 GLY CA 1 1
13 21999 1 1 9 GLY H H 27.909 0.745 -5.676 1.00 . A A . 86 GLY H 1 1
13 22000 1 1 9 GLY HA2 H 27.743 0.314 -8.065 1.00 . A A . 86 GLY HA2 1 1
13 22001 1 1 9 GLY HA3 H 26.813 -1.112 -7.618 1.00 . A A . 86 GLY HA3 1 1
13 22002 1 1 9 GLY N N 27.685 -0.116 -6.078 1.00 . A A . 86 GLY N 1 1
13 22003 1 1 9 GLY O O 25.884 1.907 -7.308 1.00 . A A . 86 GLY O 1 1
13 22004 1 1 10 HIS C C 22.583 -0.577 -6.664 1.00 . A A . 87 HIS C 1 1
13 22005 1 1 10 HIS CA C 23.488 0.569 -7.103 1.00 . A A . 87 HIS CA 1 1
13 22006 1 1 10 HIS CB C 23.171 1.042 -8.536 1.00 . A A . 87 HIS CB 1 1
13 22007 1 1 10 HIS CD2 C 20.631 1.625 -8.634 1.00 . A A . 87 HIS CD2 1 1
13 22008 1 1 10 HIS CE1 C 20.793 3.750 -9.079 1.00 . A A . 87 HIS CE1 1 1
13 22009 1 1 10 HIS CG C 21.951 1.917 -8.694 1.00 . A A . 87 HIS CG 1 1
13 22010 1 1 10 HIS H H 24.957 -0.918 -6.938 1.00 . A A . 87 HIS H 1 1
13 22011 1 1 10 HIS HA H 23.447 1.396 -6.410 1.00 . A A . 87 HIS HA 1 1
13 22012 1 1 10 HIS HB2 H 24.056 1.588 -8.830 1.00 . A A . 87 HIS HB2 1 1
13 22013 1 1 10 HIS HB3 H 23.074 0.175 -9.174 1.00 . A A . 87 HIS HB3 1 1
13 22014 1 1 10 HIS HD1 H 22.833 3.792 -9.153 1.00 . A A . 87 HIS HD1 1 1
13 22015 1 1 10 HIS HD2 H 20.200 0.652 -8.448 1.00 . A A . 87 HIS HD2 1 1
13 22016 1 1 10 HIS HE1 H 20.529 4.773 -9.291 1.00 . A A . 87 HIS HE1 1 1
13 22017 1 1 10 HIS HE2 H 19.073 2.748 -9.345 1.00 . A A . 87 HIS HE2 1 1
13 22018 1 1 10 HIS N N 24.803 0.030 -7.095 1.00 . A A . 87 HIS N 1 1
13 22019 1 1 10 HIS ND1 N 22.017 3.264 -8.982 1.00 . A A . 87 HIS ND1 1 1
13 22020 1 1 10 HIS NE2 N 19.937 2.774 -8.875 1.00 . A A . 87 HIS NE2 1 1
13 22021 1 1 10 HIS O O 22.609 -1.635 -7.266 1.00 . A A . 87 HIS O 1 1
13 22022 1 1 11 PRO C C 19.785 -1.881 -5.776 1.00 . A A . 88 PRO C 1 1
13 22023 1 1 11 PRO CA C 21.022 -1.483 -4.989 1.00 . A A . 88 PRO CA 1 1
13 22024 1 1 11 PRO CB C 20.607 -0.871 -3.656 1.00 . A A . 88 PRO CB 1 1
13 22025 1 1 11 PRO CD C 21.580 0.886 -4.921 1.00 . A A . 88 PRO CD 1 1
13 22026 1 1 11 PRO CG C 20.506 0.581 -3.931 1.00 . A A . 88 PRO CG 1 1
13 22027 1 1 11 PRO HA H 21.632 -2.354 -4.801 1.00 . A A . 88 PRO HA 1 1
13 22028 1 1 11 PRO HB2 H 19.644 -1.266 -3.371 1.00 . A A . 88 PRO HB2 1 1
13 22029 1 1 11 PRO HB3 H 21.348 -1.082 -2.901 1.00 . A A . 88 PRO HB3 1 1
13 22030 1 1 11 PRO HD2 H 21.254 1.644 -5.617 1.00 . A A . 88 PRO HD2 1 1
13 22031 1 1 11 PRO HD3 H 22.479 1.198 -4.412 1.00 . A A . 88 PRO HD3 1 1
13 22032 1 1 11 PRO HG2 H 19.535 0.806 -4.348 1.00 . A A . 88 PRO HG2 1 1
13 22033 1 1 11 PRO HG3 H 20.666 1.141 -3.020 1.00 . A A . 88 PRO HG3 1 1
13 22034 1 1 11 PRO N N 21.799 -0.391 -5.610 1.00 . A A . 88 PRO N 1 1
13 22035 1 1 11 PRO O O 19.084 -2.800 -5.408 1.00 . A A . 88 PRO O 1 1
13 22036 1 1 12 GLY C C 17.474 -0.231 -7.474 1.00 . A A . 89 GLY C 1 1
13 22037 1 1 12 GLY CA C 18.362 -1.418 -7.601 1.00 . A A . 89 GLY CA 1 1
13 22038 1 1 12 GLY H H 20.148 -0.465 -7.053 1.00 . A A . 89 GLY H 1 1
13 22039 1 1 12 GLY HA2 H 18.637 -1.563 -8.635 1.00 . A A . 89 GLY HA2 1 1
13 22040 1 1 12 GLY HA3 H 17.843 -2.287 -7.227 1.00 . A A . 89 GLY HA3 1 1
13 22041 1 1 12 GLY N N 19.533 -1.185 -6.826 1.00 . A A . 89 GLY N 1 1
13 22042 1 1 12 GLY O O 17.859 0.742 -6.815 1.00 . A A . 89 GLY O 1 1
13 22043 1 1 13 ASP C C 13.987 0.271 -8.146 1.00 . A A . 90 ASP C 1 1
13 22044 1 1 13 ASP CA C 15.392 0.829 -8.040 1.00 . A A . 90 ASP CA 1 1
13 22045 1 1 13 ASP CB C 15.717 1.768 -9.219 1.00 . A A . 90 ASP CB 1 1
13 22046 1 1 13 ASP CG C 14.864 3.011 -9.280 1.00 . A A . 90 ASP CG 1 1
13 22047 1 1 13 ASP H H 16.021 -1.126 -8.468 1.00 . A A . 90 ASP H 1 1
13 22048 1 1 13 ASP HA H 15.500 1.360 -7.106 1.00 . A A . 90 ASP HA 1 1
13 22049 1 1 13 ASP HB2 H 16.746 2.083 -9.134 1.00 . A A . 90 ASP HB2 1 1
13 22050 1 1 13 ASP HB3 H 15.594 1.221 -10.141 1.00 . A A . 90 ASP HB3 1 1
13 22051 1 1 13 ASP N N 16.317 -0.292 -8.040 1.00 . A A . 90 ASP N 1 1
13 22052 1 1 13 ASP O O 13.656 -0.417 -9.112 1.00 . A A . 90 ASP O 1 1
13 22053 1 1 13 ASP OD1 O 15.244 4.042 -8.683 1.00 . A A . 90 ASP OD1 1 1
13 22054 1 1 13 ASP OD2 O 13.828 2.999 -9.975 1.00 . A A . 90 ASP OD2 1 1
13 22055 1 1 14 THR C C 10.790 0.810 -7.719 1.00 . A A . 91 THR C 1 1
13 22056 1 1 14 THR CA C 11.873 -0.065 -7.058 1.00 . A A . 91 THR CA 1 1
13 22057 1 1 14 THR CB C 11.492 -0.386 -5.569 1.00 . A A . 91 THR CB 1 1
13 22058 1 1 14 THR CG2 C 11.530 0.862 -4.694 1.00 . A A . 91 THR CG2 1 1
13 22059 1 1 14 THR H H 13.471 1.166 -6.464 1.00 . A A . 91 THR H 1 1
13 22060 1 1 14 THR HA H 11.923 -1.001 -7.595 1.00 . A A . 91 THR HA 1 1
13 22061 1 1 14 THR HB H 12.209 -1.100 -5.188 1.00 . A A . 91 THR HB 1 1
13 22062 1 1 14 THR HG1 H 10.234 -1.723 -4.880 1.00 . A A . 91 THR HG1 1 1
13 22063 1 1 14 THR HG21 H 12.528 1.274 -4.694 1.00 . A A . 91 THR HG21 1 1
13 22064 1 1 14 THR HG22 H 11.241 0.607 -3.686 1.00 . A A . 91 THR HG22 1 1
13 22065 1 1 14 THR HG23 H 10.839 1.594 -5.087 1.00 . A A . 91 THR HG23 1 1
13 22066 1 1 14 THR N N 13.187 0.529 -7.149 1.00 . A A . 91 THR N 1 1
13 22067 1 1 14 THR O O 10.773 2.028 -7.551 1.00 . A A . 91 THR O 1 1
13 22068 1 1 14 THR OG1 O 10.190 -0.977 -5.491 1.00 . A A . 91 THR OG1 1 1
13 22069 1 1 15 PRO C C 7.617 1.052 -8.092 1.00 . A A . 92 PRO C 1 1
13 22070 1 1 15 PRO CA C 8.754 0.887 -9.118 1.00 . A A . 92 PRO CA 1 1
13 22071 1 1 15 PRO CB C 8.314 -0.065 -10.232 1.00 . A A . 92 PRO CB 1 1
13 22072 1 1 15 PRO CD C 10.032 -1.198 -9.011 1.00 . A A . 92 PRO CD 1 1
13 22073 1 1 15 PRO CG C 8.769 -1.411 -9.793 1.00 . A A . 92 PRO CG 1 1
13 22074 1 1 15 PRO HA H 9.019 1.849 -9.530 1.00 . A A . 92 PRO HA 1 1
13 22075 1 1 15 PRO HB2 H 7.241 -0.025 -10.346 1.00 . A A . 92 PRO HB2 1 1
13 22076 1 1 15 PRO HB3 H 8.790 0.214 -11.158 1.00 . A A . 92 PRO HB3 1 1
13 22077 1 1 15 PRO HD2 H 10.080 -1.889 -8.183 1.00 . A A . 92 PRO HD2 1 1
13 22078 1 1 15 PRO HD3 H 10.896 -1.309 -9.651 1.00 . A A . 92 PRO HD3 1 1
13 22079 1 1 15 PRO HG2 H 8.013 -1.864 -9.167 1.00 . A A . 92 PRO HG2 1 1
13 22080 1 1 15 PRO HG3 H 8.961 -2.032 -10.656 1.00 . A A . 92 PRO HG3 1 1
13 22081 1 1 15 PRO N N 9.914 0.196 -8.530 1.00 . A A . 92 PRO N 1 1
13 22082 1 1 15 PRO O O 6.669 1.806 -8.296 1.00 . A A . 92 PRO O 1 1
13 22083 1 1 16 PHE C C 6.945 1.575 -5.028 1.00 . A A . 93 PHE C 1 1
13 22084 1 1 16 PHE CA C 6.732 0.371 -5.921 1.00 . A A . 93 PHE CA 1 1
13 22085 1 1 16 PHE CB C 6.849 -0.875 -5.068 1.00 . A A . 93 PHE CB 1 1
13 22086 1 1 16 PHE CD1 C 7.805 -2.708 -6.471 1.00 . A A . 93 PHE CD1 1 1
13 22087 1 1 16 PHE CD2 C 5.491 -2.782 -5.957 1.00 . A A . 93 PHE CD2 1 1
13 22088 1 1 16 PHE CE1 C 7.692 -3.856 -7.193 1.00 . A A . 93 PHE CE1 1 1
13 22089 1 1 16 PHE CE2 C 5.370 -3.940 -6.686 1.00 . A A . 93 PHE CE2 1 1
13 22090 1 1 16 PHE CG C 6.712 -2.153 -5.842 1.00 . A A . 93 PHE CG 1 1
13 22091 1 1 16 PHE CZ C 6.478 -4.473 -7.305 1.00 . A A . 93 PHE CZ 1 1
13 22092 1 1 16 PHE H H 8.490 -0.280 -6.901 1.00 . A A . 93 PHE H 1 1
13 22093 1 1 16 PHE HA H 5.745 0.400 -6.359 1.00 . A A . 93 PHE HA 1 1
13 22094 1 1 16 PHE HB2 H 7.817 -0.834 -4.589 1.00 . A A . 93 PHE HB2 1 1
13 22095 1 1 16 PHE HB3 H 6.081 -0.846 -4.308 1.00 . A A . 93 PHE HB3 1 1
13 22096 1 1 16 PHE HD1 H 8.766 -2.222 -6.381 1.00 . A A . 93 PHE HD1 1 1
13 22097 1 1 16 PHE HD2 H 4.629 -2.355 -5.466 1.00 . A A . 93 PHE HD2 1 1
13 22098 1 1 16 PHE HE1 H 8.561 -4.269 -7.681 1.00 . A A . 93 PHE HE1 1 1
13 22099 1 1 16 PHE HE2 H 4.411 -4.430 -6.773 1.00 . A A . 93 PHE HE2 1 1
13 22100 1 1 16 PHE HZ H 6.408 -5.376 -7.887 1.00 . A A . 93 PHE HZ 1 1
13 22101 1 1 16 PHE N N 7.725 0.332 -6.989 1.00 . A A . 93 PHE N 1 1
13 22102 1 1 16 PHE O O 6.119 1.882 -4.158 1.00 . A A . 93 PHE O 1 1
13 22103 1 1 17 GLY C C 9.596 4.000 -4.756 1.00 . A A . 94 GLY C 1 1
13 22104 1 1 17 GLY CA C 8.326 3.348 -4.396 1.00 . A A . 94 GLY CA 1 1
13 22105 1 1 17 GLY H H 8.677 1.976 -5.912 1.00 . A A . 94 GLY H 1 1
13 22106 1 1 17 GLY HA2 H 7.527 4.066 -4.499 1.00 . A A . 94 GLY HA2 1 1
13 22107 1 1 17 GLY HA3 H 8.379 3.027 -3.367 1.00 . A A . 94 GLY HA3 1 1
13 22108 1 1 17 GLY N N 8.045 2.233 -5.206 1.00 . A A . 94 GLY N 1 1
13 22109 1 1 17 GLY O O 9.891 4.212 -5.926 1.00 . A A . 94 GLY O 1 1
13 22110 1 1 18 THR C C 12.593 4.389 -2.876 1.00 . A A . 95 THR C 1 1
13 22111 1 1 18 THR CA C 11.608 4.972 -3.892 1.00 . A A . 95 THR CA 1 1
13 22112 1 1 18 THR CB C 11.414 6.495 -3.609 1.00 . A A . 95 THR CB 1 1
13 22113 1 1 18 THR CG2 C 10.691 7.206 -4.752 1.00 . A A . 95 THR CG2 1 1
13 22114 1 1 18 THR H H 10.055 3.987 -2.873 1.00 . A A . 95 THR H 1 1
13 22115 1 1 18 THR HA H 11.985 4.843 -4.895 1.00 . A A . 95 THR HA 1 1
13 22116 1 1 18 THR HB H 12.388 6.940 -3.471 1.00 . A A . 95 THR HB 1 1
13 22117 1 1 18 THR HG1 H 9.738 6.512 -2.579 1.00 . A A . 95 THR HG1 1 1
13 22118 1 1 18 THR HG21 H 10.574 8.251 -4.507 1.00 . A A . 95 THR HG21 1 1
13 22119 1 1 18 THR HG22 H 9.719 6.758 -4.895 1.00 . A A . 95 THR HG22 1 1
13 22120 1 1 18 THR HG23 H 11.268 7.110 -5.659 1.00 . A A . 95 THR HG23 1 1
13 22121 1 1 18 THR N N 10.349 4.282 -3.767 1.00 . A A . 95 THR N 1 1
13 22122 1 1 18 THR O O 12.273 3.423 -2.170 1.00 . A A . 95 THR O 1 1
13 22123 1 1 18 THR OG1 O 10.669 6.675 -2.396 1.00 . A A . 95 THR OG1 1 1
13 22124 1 1 19 PHE C C 15.588 5.713 -1.470 1.00 . A A . 96 PHE C 1 1
13 22125 1 1 19 PHE CA C 14.707 4.538 -1.787 1.00 . A A . 96 PHE CA 1 1
13 22126 1 1 19 PHE CB C 15.540 3.278 -2.157 1.00 . A A . 96 PHE CB 1 1
13 22127 1 1 19 PHE CD1 C 16.312 3.327 -4.548 1.00 . A A . 96 PHE CD1 1 1
13 22128 1 1 19 PHE CD2 C 17.896 3.756 -2.825 1.00 . A A . 96 PHE CD2 1 1
13 22129 1 1 19 PHE CE1 C 17.299 3.491 -5.492 1.00 . A A . 96 PHE CE1 1 1
13 22130 1 1 19 PHE CE2 C 18.880 3.920 -3.757 1.00 . A A . 96 PHE CE2 1 1
13 22131 1 1 19 PHE CG C 16.600 3.461 -3.203 1.00 . A A . 96 PHE CG 1 1
13 22132 1 1 19 PHE CZ C 18.587 3.791 -5.099 1.00 . A A . 96 PHE CZ 1 1
13 22133 1 1 19 PHE H H 14.054 5.622 -3.451 1.00 . A A . 96 PHE H 1 1
13 22134 1 1 19 PHE HA H 14.120 4.333 -0.904 1.00 . A A . 96 PHE HA 1 1
13 22135 1 1 19 PHE HB2 H 16.036 2.921 -1.267 1.00 . A A . 96 PHE HB2 1 1
13 22136 1 1 19 PHE HB3 H 14.861 2.511 -2.498 1.00 . A A . 96 PHE HB3 1 1
13 22137 1 1 19 PHE HD1 H 15.306 3.093 -4.859 1.00 . A A . 96 PHE HD1 1 1
13 22138 1 1 19 PHE HD2 H 18.132 3.851 -1.774 1.00 . A A . 96 PHE HD2 1 1
13 22139 1 1 19 PHE HE1 H 17.067 3.381 -6.541 1.00 . A A . 96 PHE HE1 1 1
13 22140 1 1 19 PHE HE2 H 19.877 4.157 -3.422 1.00 . A A . 96 PHE HE2 1 1
13 22141 1 1 19 PHE HZ H 19.362 3.920 -5.839 1.00 . A A . 96 PHE HZ 1 1
13 22142 1 1 19 PHE N N 13.779 4.929 -2.810 1.00 . A A . 96 PHE N 1 1
13 22143 1 1 19 PHE O O 15.707 6.637 -2.276 1.00 . A A . 96 PHE O 1 1
13 22144 1 1 20 THR C C 18.271 6.104 0.687 1.00 . A A . 97 THR C 1 1
13 22145 1 1 20 THR CA C 17.022 6.758 0.118 1.00 . A A . 97 THR CA 1 1
13 22146 1 1 20 THR CB C 16.354 7.591 1.219 1.00 . A A . 97 THR CB 1 1
13 22147 1 1 20 THR CG2 C 16.973 8.977 1.309 1.00 . A A . 97 THR CG2 1 1
13 22148 1 1 20 THR H H 16.008 4.944 0.298 1.00 . A A . 97 THR H 1 1
13 22149 1 1 20 THR HA H 17.273 7.390 -0.720 1.00 . A A . 97 THR HA 1 1
13 22150 1 1 20 THR HB H 16.543 7.056 2.137 1.00 . A A . 97 THR HB 1 1
13 22151 1 1 20 THR HG1 H 14.777 7.056 0.258 1.00 . A A . 97 THR HG1 1 1
13 22152 1 1 20 THR HG21 H 16.487 9.537 2.095 1.00 . A A . 97 THR HG21 1 1
13 22153 1 1 20 THR HG22 H 16.845 9.490 0.367 1.00 . A A . 97 THR HG22 1 1
13 22154 1 1 20 THR HG23 H 18.026 8.884 1.531 1.00 . A A . 97 THR HG23 1 1
13 22155 1 1 20 THR N N 16.151 5.709 -0.311 1.00 . A A . 97 THR N 1 1
13 22156 1 1 20 THR O O 18.221 4.984 1.190 1.00 . A A . 97 THR O 1 1
13 22157 1 1 20 THR OG1 O 14.955 7.746 0.907 1.00 . A A . 97 THR OG1 1 1
13 22158 1 1 21 LEU C C 20.979 6.929 2.360 1.00 . A A . 98 LEU C 1 1
13 22159 1 1 21 LEU CA C 20.602 6.267 1.062 1.00 . A A . 98 LEU CA 1 1
13 22160 1 1 21 LEU CB C 21.654 6.511 0.001 1.00 . A A . 98 LEU CB 1 1
13 22161 1 1 21 LEU CD1 C 22.128 6.522 -2.445 1.00 . A A . 98 LEU CD1 1 1
13 22162 1 1 21 LEU CD2 C 21.988 4.363 -1.232 1.00 . A A . 98 LEU CD2 1 1
13 22163 1 1 21 LEU CG C 21.436 5.781 -1.325 1.00 . A A . 98 LEU CG 1 1
13 22164 1 1 21 LEU H H 19.297 7.700 0.280 1.00 . A A . 98 LEU H 1 1
13 22165 1 1 21 LEU HA H 20.486 5.205 1.213 1.00 . A A . 98 LEU HA 1 1
13 22166 1 1 21 LEU HB2 H 21.734 7.572 -0.182 1.00 . A A . 98 LEU HB2 1 1
13 22167 1 1 21 LEU HB3 H 22.591 6.170 0.415 1.00 . A A . 98 LEU HB3 1 1
13 22168 1 1 21 LEU HD11 H 21.971 6.000 -3.377 1.00 . A A . 98 LEU HD11 1 1
13 22169 1 1 21 LEU HD12 H 23.186 6.576 -2.233 1.00 . A A . 98 LEU HD12 1 1
13 22170 1 1 21 LEU HD13 H 21.724 7.520 -2.518 1.00 . A A . 98 LEU HD13 1 1
13 22171 1 1 21 LEU HD21 H 21.804 3.837 -2.157 1.00 . A A . 98 LEU HD21 1 1
13 22172 1 1 21 LEU HD22 H 21.519 3.835 -0.416 1.00 . A A . 98 LEU HD22 1 1
13 22173 1 1 21 LEU HD23 H 23.057 4.408 -1.066 1.00 . A A . 98 LEU HD23 1 1
13 22174 1 1 21 LEU HG H 20.380 5.721 -1.543 1.00 . A A . 98 LEU HG 1 1
13 22175 1 1 21 LEU N N 19.347 6.781 0.617 1.00 . A A . 98 LEU N 1 1
13 22176 1 1 21 LEU O O 20.928 8.151 2.482 1.00 . A A . 98 LEU O 1 1
13 22177 1 1 22 THR C C 23.075 6.244 5.004 1.00 . A A . 99 THR C 1 1
13 22178 1 1 22 THR CA C 21.660 6.630 4.620 1.00 . A A . 99 THR CA 1 1
13 22179 1 1 22 THR CB C 20.629 6.101 5.645 1.00 . A A . 99 THR CB 1 1
13 22180 1 1 22 THR CG2 C 19.282 6.794 5.474 1.00 . A A . 99 THR CG2 1 1
13 22181 1 1 22 THR H H 21.474 5.181 3.138 1.00 . A A . 99 THR H 1 1
13 22182 1 1 22 THR HA H 21.593 7.707 4.589 1.00 . A A . 99 THR HA 1 1
13 22183 1 1 22 THR HB H 21.002 6.290 6.640 1.00 . A A . 99 THR HB 1 1
13 22184 1 1 22 THR HG1 H 20.329 4.478 4.553 1.00 . A A . 99 THR HG1 1 1
13 22185 1 1 22 THR HG21 H 19.403 7.855 5.628 1.00 . A A . 99 THR HG21 1 1
13 22186 1 1 22 THR HG22 H 18.578 6.401 6.193 1.00 . A A . 99 THR HG22 1 1
13 22187 1 1 22 THR HG23 H 18.910 6.615 4.476 1.00 . A A . 99 THR HG23 1 1
13 22188 1 1 22 THR N N 21.358 6.141 3.312 1.00 . A A . 99 THR N 1 1
13 22189 1 1 22 THR O O 23.531 5.139 4.688 1.00 . A A . 99 THR O 1 1
13 22190 1 1 22 THR OG1 O 20.457 4.678 5.487 1.00 . A A . 99 THR OG1 1 1
13 22191 1 1 23 GLY C C 26.077 7.602 4.994 1.00 . A A . 100 GLY C 1 1
13 22192 1 1 23 GLY CA C 25.152 6.929 5.973 1.00 . A A . 100 GLY CA 1 1
13 22193 1 1 23 GLY H H 23.373 8.024 5.825 1.00 . A A . 100 GLY H 1 1
13 22194 1 1 23 GLY HA2 H 25.328 7.313 6.967 1.00 . A A . 100 GLY HA2 1 1
13 22195 1 1 23 GLY HA3 H 25.347 5.866 5.956 1.00 . A A . 100 GLY HA3 1 1
13 22196 1 1 23 GLY N N 23.783 7.158 5.604 1.00 . A A . 100 GLY N 1 1
13 22197 1 1 23 GLY O O 26.881 8.466 5.363 1.00 . A A . 100 GLY O 1 1
13 22198 1 1 24 GLY C C 26.048 8.737 1.779 1.00 . A A . 101 GLY C 1 1
13 22199 1 1 24 GLY CA C 26.773 7.788 2.707 1.00 . A A . 101 GLY CA 1 1
13 22200 1 1 24 GLY H H 25.225 6.594 3.533 1.00 . A A . 101 GLY H 1 1
13 22201 1 1 24 GLY HA2 H 27.596 8.312 3.170 1.00 . A A . 101 GLY HA2 1 1
13 22202 1 1 24 GLY HA3 H 27.170 6.971 2.123 1.00 . A A . 101 GLY HA3 1 1
13 22203 1 1 24 GLY N N 25.926 7.247 3.736 1.00 . A A . 101 GLY N 1 1
13 22204 1 1 24 GLY O O 26.645 9.653 1.261 1.00 . A A . 101 GLY O 1 1
13 22205 1 1 25 ASN C C 24.242 9.048 -0.817 1.00 . A A . 102 ASN C 1 1
13 22206 1 1 25 ASN CA C 23.877 9.315 0.653 1.00 . A A . 102 ASN CA 1 1
13 22207 1 1 25 ASN CB C 23.915 10.842 0.947 1.00 . A A . 102 ASN CB 1 1
13 22208 1 1 25 ASN CG C 23.478 11.212 2.356 1.00 . A A . 102 ASN CG 1 1
13 22209 1 1 25 ASN H H 24.321 7.772 2.071 1.00 . A A . 102 ASN H 1 1
13 22210 1 1 25 ASN HA H 22.872 8.946 0.801 1.00 . A A . 102 ASN HA 1 1
13 22211 1 1 25 ASN HB2 H 24.929 11.186 0.814 1.00 . A A . 102 ASN HB2 1 1
13 22212 1 1 25 ASN HB3 H 23.276 11.346 0.237 1.00 . A A . 102 ASN HB3 1 1
13 22213 1 1 25 ASN HD21 H 25.359 11.294 2.943 1.00 . A A . 102 ASN HD21 1 1
13 22214 1 1 25 ASN HD22 H 24.184 11.639 4.154 1.00 . A A . 102 ASN HD22 1 1
13 22215 1 1 25 ASN N N 24.743 8.503 1.579 1.00 . A A . 102 ASN N 1 1
13 22216 1 1 25 ASN ND2 N 24.426 11.395 3.238 1.00 . A A . 102 ASN ND2 1 1
13 22217 1 1 25 ASN O O 23.759 9.720 -1.734 1.00 . A A . 102 ASN O 1 1
13 22218 1 1 25 ASN OD1 O 22.291 11.385 2.629 1.00 . A A . 102 ASN OD1 1 1
13 22219 1 1 26 VAL C C 25.728 6.065 -2.206 1.00 . A A . 103 VAL C 1 1
13 22220 1 1 26 VAL CA C 25.554 7.561 -2.315 1.00 . A A . 103 VAL CA 1 1
13 22221 1 1 26 VAL CB C 26.922 8.213 -2.718 1.00 . A A . 103 VAL CB 1 1
13 22222 1 1 26 VAL CG1 C 26.788 9.688 -2.963 1.00 . A A . 103 VAL CG1 1 1
13 22223 1 1 26 VAL CG2 C 27.986 7.963 -1.682 1.00 . A A . 103 VAL CG2 1 1
13 22224 1 1 26 VAL H H 25.287 7.470 -0.233 1.00 . A A . 103 VAL H 1 1
13 22225 1 1 26 VAL HA H 24.800 7.775 -3.058 1.00 . A A . 103 VAL HA 1 1
13 22226 1 1 26 VAL HB H 27.244 7.761 -3.642 1.00 . A A . 103 VAL HB 1 1
13 22227 1 1 26 VAL HG11 H 26.425 10.145 -2.055 1.00 . A A . 103 VAL HG11 1 1
13 22228 1 1 26 VAL HG12 H 26.091 9.845 -3.772 1.00 . A A . 103 VAL HG12 1 1
13 22229 1 1 26 VAL HG13 H 27.760 10.083 -3.215 1.00 . A A . 103 VAL HG13 1 1
13 22230 1 1 26 VAL HG21 H 28.899 8.455 -1.978 1.00 . A A . 103 VAL HG21 1 1
13 22231 1 1 26 VAL HG22 H 28.164 6.900 -1.609 1.00 . A A . 103 VAL HG22 1 1
13 22232 1 1 26 VAL HG23 H 27.661 8.345 -0.727 1.00 . A A . 103 VAL HG23 1 1
13 22233 1 1 26 VAL N N 25.048 8.016 -1.010 1.00 . A A . 103 VAL N 1 1
13 22234 1 1 26 VAL O O 25.409 5.521 -1.168 1.00 . A A . 103 VAL O 1 1
13 22235 1 1 27 PHE C C 27.781 3.508 -2.759 1.00 . A A . 104 PHE C 1 1
13 22236 1 1 27 PHE CA C 26.372 3.946 -3.174 1.00 . A A . 104 PHE CA 1 1
13 22237 1 1 27 PHE CB C 25.970 3.344 -4.529 1.00 . A A . 104 PHE CB 1 1
13 22238 1 1 27 PHE CD1 C 23.477 3.624 -4.545 1.00 . A A . 104 PHE CD1 1 1
13 22239 1 1 27 PHE CD2 C 24.735 4.852 -6.136 1.00 . A A . 104 PHE CD2 1 1
13 22240 1 1 27 PHE CE1 C 22.318 4.180 -5.029 1.00 . A A . 104 PHE CE1 1 1
13 22241 1 1 27 PHE CE2 C 23.569 5.417 -6.622 1.00 . A A . 104 PHE CE2 1 1
13 22242 1 1 27 PHE CG C 24.698 3.944 -5.086 1.00 . A A . 104 PHE CG 1 1
13 22243 1 1 27 PHE CZ C 22.355 5.073 -6.062 1.00 . A A . 104 PHE CZ 1 1
13 22244 1 1 27 PHE H H 26.608 5.892 -3.991 1.00 . A A . 104 PHE H 1 1
13 22245 1 1 27 PHE HA H 25.680 3.601 -2.420 1.00 . A A . 104 PHE HA 1 1
13 22246 1 1 27 PHE HB2 H 26.756 3.316 -5.266 1.00 . A A . 104 PHE HB2 1 1
13 22247 1 1 27 PHE HB3 H 25.761 2.304 -4.346 1.00 . A A . 104 PHE HB3 1 1
13 22248 1 1 27 PHE HD1 H 23.411 2.926 -3.725 1.00 . A A . 104 PHE HD1 1 1
13 22249 1 1 27 PHE HD2 H 25.684 5.118 -6.578 1.00 . A A . 104 PHE HD2 1 1
13 22250 1 1 27 PHE HE1 H 21.374 3.906 -4.589 1.00 . A A . 104 PHE HE1 1 1
13 22251 1 1 27 PHE HE2 H 23.608 6.122 -7.440 1.00 . A A . 104 PHE HE2 1 1
13 22252 1 1 27 PHE HZ H 21.425 5.495 -6.414 1.00 . A A . 104 PHE HZ 1 1
13 22253 1 1 27 PHE N N 26.264 5.406 -3.209 1.00 . A A . 104 PHE N 1 1
13 22254 1 1 27 PHE O O 28.358 2.562 -3.326 1.00 . A A . 104 PHE O 1 1
13 22255 1 1 28 GLU C C 29.555 2.803 -0.122 1.00 . A A . 105 GLU C 1 1
13 22256 1 1 28 GLU CA C 29.621 3.925 -1.173 1.00 . A A . 105 GLU CA 1 1
13 22257 1 1 28 GLU CB C 30.191 5.182 -0.516 1.00 . A A . 105 GLU CB 1 1
13 22258 1 1 28 GLU CD C 30.050 6.813 1.402 1.00 . A A . 105 GLU CD 1 1
13 22259 1 1 28 GLU CG C 29.351 5.716 0.637 1.00 . A A . 105 GLU CG 1 1
13 22260 1 1 28 GLU H H 27.755 4.938 -1.439 1.00 . A A . 105 GLU H 1 1
13 22261 1 1 28 GLU HA H 30.282 3.615 -1.963 1.00 . A A . 105 GLU HA 1 1
13 22262 1 1 28 GLU HB2 H 31.180 4.968 -0.142 1.00 . A A . 105 GLU HB2 1 1
13 22263 1 1 28 GLU HB3 H 30.253 5.953 -1.267 1.00 . A A . 105 GLU HB3 1 1
13 22264 1 1 28 GLU HG2 H 28.415 6.091 0.253 1.00 . A A . 105 GLU HG2 1 1
13 22265 1 1 28 GLU HG3 H 29.150 4.896 1.311 1.00 . A A . 105 GLU HG3 1 1
13 22266 1 1 28 GLU N N 28.304 4.199 -1.765 1.00 . A A . 105 GLU N 1 1
13 22267 1 1 28 GLU O O 28.510 2.265 0.155 1.00 . A A . 105 GLU O 1 1
13 22268 1 1 28 GLU OE1 O 30.013 7.982 0.987 1.00 . A A . 105 GLU OE1 1 1
13 22269 1 1 28 GLU OE2 O 30.657 6.515 2.443 1.00 . A A . 105 GLU OE2 1 1
13 22270 1 1 29 TYR C C 30.132 1.942 2.799 1.00 . A A . 106 TYR C 1 1
13 22271 1 1 29 TYR CA C 30.700 1.453 1.493 1.00 . A A . 106 TYR CA 1 1
13 22272 1 1 29 TYR CB C 32.099 0.892 1.713 1.00 . A A . 106 TYR CB 1 1
13 22273 1 1 29 TYR CD1 C 32.071 -1.375 0.666 1.00 . A A . 106 TYR CD1 1 1
13 22274 1 1 29 TYR CD2 C 33.433 0.288 -0.331 1.00 . A A . 106 TYR CD2 1 1
13 22275 1 1 29 TYR CE1 C 32.470 -2.278 -0.287 1.00 . A A . 106 TYR CE1 1 1
13 22276 1 1 29 TYR CE2 C 33.839 -0.611 -1.288 1.00 . A A . 106 TYR CE2 1 1
13 22277 1 1 29 TYR CG C 32.542 -0.077 0.660 1.00 . A A . 106 TYR CG 1 1
13 22278 1 1 29 TYR CZ C 33.353 -1.892 -1.262 1.00 . A A . 106 TYR CZ 1 1
13 22279 1 1 29 TYR H H 31.486 2.972 0.240 1.00 . A A . 106 TYR H 1 1
13 22280 1 1 29 TYR HA H 30.066 0.651 1.141 1.00 . A A . 106 TYR HA 1 1
13 22281 1 1 29 TYR HB2 H 32.805 1.707 1.735 1.00 . A A . 106 TYR HB2 1 1
13 22282 1 1 29 TYR HB3 H 32.119 0.389 2.667 1.00 . A A . 106 TYR HB3 1 1
13 22283 1 1 29 TYR HD1 H 31.375 -1.681 1.436 1.00 . A A . 106 TYR HD1 1 1
13 22284 1 1 29 TYR HD2 H 33.815 1.297 -0.351 1.00 . A A . 106 TYR HD2 1 1
13 22285 1 1 29 TYR HE1 H 32.080 -3.285 -0.248 1.00 . A A . 106 TYR HE1 1 1
13 22286 1 1 29 TYR HE2 H 34.536 -0.305 -2.055 1.00 . A A . 106 TYR HE2 1 1
13 22287 1 1 29 TYR HH H 34.722 -2.773 -2.227 1.00 . A A . 106 TYR HH 1 1
13 22288 1 1 29 TYR N N 30.669 2.483 0.472 1.00 . A A . 106 TYR N 1 1
13 22289 1 1 29 TYR O O 30.451 3.045 3.264 1.00 . A A . 106 TYR O 1 1
13 22290 1 1 29 TYR OH O 33.756 -2.789 -2.216 1.00 . A A . 106 TYR OH 1 1
13 22291 1 1 30 GLY C C 27.394 2.206 4.532 1.00 . A A . 107 GLY C 1 1
13 22292 1 1 30 GLY CA C 28.699 1.470 4.652 1.00 . A A . 107 GLY CA 1 1
13 22293 1 1 30 GLY H H 29.032 0.296 2.942 1.00 . A A . 107 GLY H 1 1
13 22294 1 1 30 GLY HA2 H 28.532 0.558 5.206 1.00 . A A . 107 GLY HA2 1 1
13 22295 1 1 30 GLY HA3 H 29.398 2.087 5.195 1.00 . A A . 107 GLY HA3 1 1
13 22296 1 1 30 GLY N N 29.274 1.144 3.378 1.00 . A A . 107 GLY N 1 1
13 22297 1 1 30 GLY O O 26.821 2.624 5.538 1.00 . A A . 107 GLY O 1 1
13 22298 1 1 31 VAL C C 24.535 2.071 3.170 1.00 . A A . 108 VAL C 1 1
13 22299 1 1 31 VAL CA C 25.676 3.075 3.144 1.00 . A A . 108 VAL CA 1 1
13 22300 1 1 31 VAL CB C 25.652 3.931 1.838 1.00 . A A . 108 VAL CB 1 1
13 22301 1 1 31 VAL CG1 C 25.809 3.077 0.620 1.00 . A A . 108 VAL CG1 1 1
13 22302 1 1 31 VAL CG2 C 24.389 4.762 1.723 1.00 . A A . 108 VAL CG2 1 1
13 22303 1 1 31 VAL H H 27.385 2.024 2.545 1.00 . A A . 108 VAL H 1 1
13 22304 1 1 31 VAL HA H 25.557 3.731 3.996 1.00 . A A . 108 VAL HA 1 1
13 22305 1 1 31 VAL HB H 26.494 4.608 1.874 1.00 . A A . 108 VAL HB 1 1
13 22306 1 1 31 VAL HG11 H 26.787 2.617 0.636 1.00 . A A . 108 VAL HG11 1 1
13 22307 1 1 31 VAL HG12 H 25.741 3.696 -0.263 1.00 . A A . 108 VAL HG12 1 1
13 22308 1 1 31 VAL HG13 H 25.052 2.309 0.609 1.00 . A A . 108 VAL HG13 1 1
13 22309 1 1 31 VAL HG21 H 23.537 4.102 1.642 1.00 . A A . 108 VAL HG21 1 1
13 22310 1 1 31 VAL HG22 H 24.451 5.388 0.847 1.00 . A A . 108 VAL HG22 1 1
13 22311 1 1 31 VAL HG23 H 24.274 5.379 2.601 1.00 . A A . 108 VAL HG23 1 1
13 22312 1 1 31 VAL N N 26.916 2.384 3.327 1.00 . A A . 108 VAL N 1 1
13 22313 1 1 31 VAL O O 24.689 0.920 2.742 1.00 . A A . 108 VAL O 1 1
13 22314 1 1 32 LYS C C 21.246 2.229 2.852 1.00 . A A . 109 LYS C 1 1
13 22315 1 1 32 LYS CA C 22.273 1.677 3.809 1.00 . A A . 109 LYS CA 1 1
13 22316 1 1 32 LYS CB C 21.733 1.711 5.227 1.00 . A A . 109 LYS CB 1 1
13 22317 1 1 32 LYS CD C 22.278 1.594 7.669 1.00 . A A . 109 LYS CD 1 1
13 22318 1 1 32 LYS CE C 20.973 0.928 8.056 1.00 . A A . 109 LYS CE 1 1
13 22319 1 1 32 LYS CG C 22.723 1.220 6.269 1.00 . A A . 109 LYS CG 1 1
13 22320 1 1 32 LYS H H 23.425 3.384 4.125 1.00 . A A . 109 LYS H 1 1
13 22321 1 1 32 LYS HA H 22.520 0.660 3.546 1.00 . A A . 109 LYS HA 1 1
13 22322 1 1 32 LYS HB2 H 21.454 2.727 5.466 1.00 . A A . 109 LYS HB2 1 1
13 22323 1 1 32 LYS HB3 H 20.851 1.086 5.271 1.00 . A A . 109 LYS HB3 1 1
13 22324 1 1 32 LYS HD2 H 23.044 1.305 8.372 1.00 . A A . 109 LYS HD2 1 1
13 22325 1 1 32 LYS HD3 H 22.142 2.666 7.677 1.00 . A A . 109 LYS HD3 1 1
13 22326 1 1 32 LYS HE2 H 20.213 1.212 7.345 1.00 . A A . 109 LYS HE2 1 1
13 22327 1 1 32 LYS HE3 H 21.113 -0.143 8.026 1.00 . A A . 109 LYS HE3 1 1
13 22328 1 1 32 LYS HG2 H 22.787 0.144 6.198 1.00 . A A . 109 LYS HG2 1 1
13 22329 1 1 32 LYS HG3 H 23.692 1.650 6.066 1.00 . A A . 109 LYS HG3 1 1
13 22330 1 1 32 LYS HZ1 H 19.646 0.829 9.635 1.00 . A A . 109 LYS HZ1 1 1
13 22331 1 1 32 LYS HZ2 H 20.361 2.348 9.475 1.00 . A A . 109 LYS HZ2 1 1
13 22332 1 1 32 LYS HZ3 H 21.232 1.059 10.134 1.00 . A A . 109 LYS HZ3 1 1
13 22333 1 1 32 LYS N N 23.444 2.483 3.731 1.00 . A A . 109 LYS N 1 1
13 22334 1 1 32 LYS NZ N 20.533 1.325 9.409 1.00 . A A . 109 LYS NZ 1 1
13 22335 1 1 32 LYS O O 20.855 3.408 2.954 1.00 . A A . 109 LYS O 1 1
13 22336 1 1 33 ALA C C 18.500 1.469 1.521 1.00 . A A . 110 ALA C 1 1
13 22337 1 1 33 ALA CA C 19.855 1.785 0.950 1.00 . A A . 110 ALA CA 1 1
13 22338 1 1 33 ALA CB C 20.067 1.032 -0.358 1.00 . A A . 110 ALA CB 1 1
13 22339 1 1 33 ALA H H 21.272 0.530 1.872 1.00 . A A . 110 ALA H 1 1
13 22340 1 1 33 ALA HA H 19.925 2.846 0.760 1.00 . A A . 110 ALA HA 1 1
13 22341 1 1 33 ALA HB1 H 19.319 1.339 -1.075 1.00 . A A . 110 ALA HB1 1 1
13 22342 1 1 33 ALA HB2 H 19.988 -0.033 -0.187 1.00 . A A . 110 ALA HB2 1 1
13 22343 1 1 33 ALA HB3 H 21.050 1.248 -0.746 1.00 . A A . 110 ALA HB3 1 1
13 22344 1 1 33 ALA N N 20.859 1.423 1.911 1.00 . A A . 110 ALA N 1 1
13 22345 1 1 33 ALA O O 18.048 0.343 1.439 1.00 . A A . 110 ALA O 1 1
13 22346 1 1 34 VAL C C 15.548 2.514 1.745 1.00 . A A . 111 VAL C 1 1
13 22347 1 1 34 VAL CA C 16.645 2.298 2.769 1.00 . A A . 111 VAL CA 1 1
13 22348 1 1 34 VAL CB C 16.517 3.320 3.918 1.00 . A A . 111 VAL CB 1 1
13 22349 1 1 34 VAL CG1 C 15.134 3.308 4.472 1.00 . A A . 111 VAL CG1 1 1
13 22350 1 1 34 VAL CG2 C 17.520 3.021 5.021 1.00 . A A . 111 VAL CG2 1 1
13 22351 1 1 34 VAL H H 18.256 3.349 2.179 1.00 . A A . 111 VAL H 1 1
13 22352 1 1 34 VAL HA H 16.569 1.304 3.184 1.00 . A A . 111 VAL HA 1 1
13 22353 1 1 34 VAL HB H 16.728 4.306 3.530 1.00 . A A . 111 VAL HB 1 1
13 22354 1 1 34 VAL HG11 H 14.929 2.323 4.861 1.00 . A A . 111 VAL HG11 1 1
13 22355 1 1 34 VAL HG12 H 14.488 3.529 3.637 1.00 . A A . 111 VAL HG12 1 1
13 22356 1 1 34 VAL HG13 H 15.052 4.061 5.239 1.00 . A A . 111 VAL HG13 1 1
13 22357 1 1 34 VAL HG21 H 17.307 2.044 5.431 1.00 . A A . 111 VAL HG21 1 1
13 22358 1 1 34 VAL HG22 H 17.434 3.764 5.800 1.00 . A A . 111 VAL HG22 1 1
13 22359 1 1 34 VAL HG23 H 18.521 3.031 4.617 1.00 . A A . 111 VAL HG23 1 1
13 22360 1 1 34 VAL N N 17.899 2.437 2.142 1.00 . A A . 111 VAL N 1 1
13 22361 1 1 34 VAL O O 15.405 3.600 1.186 1.00 . A A . 111 VAL O 1 1
13 22362 1 1 35 TYR C C 12.471 1.957 1.233 1.00 . A A . 112 TYR C 1 1
13 22363 1 1 35 TYR CA C 13.743 1.526 0.553 1.00 . A A . 112 TYR CA 1 1
13 22364 1 1 35 TYR CB C 13.573 0.177 -0.128 1.00 . A A . 112 TYR CB 1 1
13 22365 1 1 35 TYR CD1 C 15.909 -0.393 -0.902 1.00 . A A . 112 TYR CD1 1 1
13 22366 1 1 35 TYR CD2 C 14.233 -0.011 -2.542 1.00 . A A . 112 TYR CD2 1 1
13 22367 1 1 35 TYR CE1 C 16.833 -0.611 -1.896 1.00 . A A . 112 TYR CE1 1 1
13 22368 1 1 35 TYR CE2 C 15.152 -0.224 -3.541 1.00 . A A . 112 TYR CE2 1 1
13 22369 1 1 35 TYR CG C 14.592 -0.091 -1.208 1.00 . A A . 112 TYR CG 1 1
13 22370 1 1 35 TYR CZ C 16.448 -0.522 -3.213 1.00 . A A . 112 TYR CZ 1 1
13 22371 1 1 35 TYR H H 15.006 0.647 1.960 1.00 . A A . 112 TYR H 1 1
13 22372 1 1 35 TYR HA H 13.988 2.259 -0.202 1.00 . A A . 112 TYR HA 1 1
13 22373 1 1 35 TYR HB2 H 13.692 -0.589 0.624 1.00 . A A . 112 TYR HB2 1 1
13 22374 1 1 35 TYR HB3 H 12.585 0.097 -0.551 1.00 . A A . 112 TYR HB3 1 1
13 22375 1 1 35 TYR HD1 H 16.207 -0.462 0.133 1.00 . A A . 112 TYR HD1 1 1
13 22376 1 1 35 TYR HD2 H 13.211 0.224 -2.793 1.00 . A A . 112 TYR HD2 1 1
13 22377 1 1 35 TYR HE1 H 17.857 -0.847 -1.644 1.00 . A A . 112 TYR HE1 1 1
13 22378 1 1 35 TYR HE2 H 14.850 -0.157 -4.576 1.00 . A A . 112 TYR HE2 1 1
13 22379 1 1 35 TYR HH H 17.275 -0.048 -4.881 1.00 . A A . 112 TYR HH 1 1
13 22380 1 1 35 TYR N N 14.827 1.487 1.481 1.00 . A A . 112 TYR N 1 1
13 22381 1 1 35 TYR O O 12.146 1.490 2.328 1.00 . A A . 112 TYR O 1 1
13 22382 1 1 35 TYR OH O 17.364 -0.722 -4.197 1.00 . A A . 112 TYR OH 1 1
13 22383 1 1 36 THR C C 9.500 3.316 0.011 1.00 . A A . 113 THR C 1 1
13 22384 1 1 36 THR CA C 10.560 3.360 1.113 1.00 . A A . 113 THR CA 1 1
13 22385 1 1 36 THR CB C 10.751 4.785 1.732 1.00 . A A . 113 THR CB 1 1
13 22386 1 1 36 THR CG2 C 11.354 5.771 0.736 1.00 . A A . 113 THR CG2 1 1
13 22387 1 1 36 THR H H 12.053 3.156 -0.293 1.00 . A A . 113 THR H 1 1
13 22388 1 1 36 THR HA H 10.244 2.677 1.889 1.00 . A A . 113 THR HA 1 1
13 22389 1 1 36 THR HB H 11.429 4.675 2.566 1.00 . A A . 113 THR HB 1 1
13 22390 1 1 36 THR HG1 H 9.641 6.204 2.544 1.00 . A A . 113 THR HG1 1 1
13 22391 1 1 36 THR HG21 H 12.324 5.415 0.419 1.00 . A A . 113 THR HG21 1 1
13 22392 1 1 36 THR HG22 H 11.463 6.736 1.208 1.00 . A A . 113 THR HG22 1 1
13 22393 1 1 36 THR HG23 H 10.704 5.858 -0.122 1.00 . A A . 113 THR HG23 1 1
13 22394 1 1 36 THR N N 11.773 2.844 0.597 1.00 . A A . 113 THR N 1 1
13 22395 1 1 36 THR O O 9.728 3.730 -1.130 1.00 . A A . 113 THR O 1 1
13 22396 1 1 36 THR OG1 O 9.514 5.293 2.251 1.00 . A A . 113 THR OG1 1 1
13 22397 1 1 37 CYS C C 6.530 3.801 -0.856 1.00 . A A . 114 CYS C 1 1
13 22398 1 1 37 CYS CA C 7.349 2.538 -0.614 1.00 . A A . 114 CYS CA 1 1
13 22399 1 1 37 CYS CB C 6.489 1.427 -0.061 1.00 . A A . 114 CYS CB 1 1
13 22400 1 1 37 CYS H H 8.218 2.544 1.272 1.00 . A A . 114 CYS H 1 1
13 22401 1 1 37 CYS HA H 7.793 2.199 -1.537 1.00 . A A . 114 CYS HA 1 1
13 22402 1 1 37 CYS HB2 H 5.876 1.824 0.734 1.00 . A A . 114 CYS HB2 1 1
13 22403 1 1 37 CYS HB3 H 5.853 1.039 -0.841 1.00 . A A . 114 CYS HB3 1 1
13 22404 1 1 37 CYS N N 8.385 2.784 0.337 1.00 . A A . 114 CYS N 1 1
13 22405 1 1 37 CYS O O 6.468 4.689 0.009 1.00 . A A . 114 CYS O 1 1
13 22406 1 1 37 CYS SG S 7.488 0.048 0.622 1.00 . A A . 114 CYS SG 1 1
13 22407 1 1 38 ASN C C 3.802 5.072 -1.574 1.00 . A A . 115 ASN C 1 1
13 22408 1 1 38 ASN CA C 5.090 5.060 -2.363 1.00 . A A . 115 ASN CA 1 1
13 22409 1 1 38 ASN CB C 4.820 5.172 -3.870 1.00 . A A . 115 ASN CB 1 1
13 22410 1 1 38 ASN CG C 6.000 5.699 -4.656 1.00 . A A . 115 ASN CG 1 1
13 22411 1 1 38 ASN H H 5.991 3.172 -2.685 1.00 . A A . 115 ASN H 1 1
13 22412 1 1 38 ASN HA H 5.635 5.939 -2.048 1.00 . A A . 115 ASN HA 1 1
13 22413 1 1 38 ASN HB2 H 4.663 4.165 -4.229 1.00 . A A . 115 ASN HB2 1 1
13 22414 1 1 38 ASN HB3 H 3.955 5.785 -4.062 1.00 . A A . 115 ASN HB3 1 1
13 22415 1 1 38 ASN HD21 H 5.326 4.842 -6.307 1.00 . A A . 115 ASN HD21 1 1
13 22416 1 1 38 ASN HD22 H 6.799 5.720 -6.456 1.00 . A A . 115 ASN HD22 1 1
13 22417 1 1 38 ASN N N 5.913 3.898 -2.027 1.00 . A A . 115 ASN N 1 1
13 22418 1 1 38 ASN ND2 N 6.044 5.389 -5.924 1.00 . A A . 115 ASN ND2 1 1
13 22419 1 1 38 ASN O O 3.537 4.142 -0.813 1.00 . A A . 115 ASN O 1 1
13 22420 1 1 38 ASN OD1 O 6.848 6.408 -4.129 1.00 . A A . 115 ASN OD1 1 1
13 22421 1 1 39 GLU C C 0.852 5.146 -1.033 1.00 . A A . 116 GLU C 1 1
13 22422 1 1 39 GLU CA C 1.782 6.358 -1.013 1.00 . A A . 116 GLU CA 1 1
13 22423 1 1 39 GLU CB C 1.079 7.592 -1.577 1.00 . A A . 116 GLU CB 1 1
13 22424 1 1 39 GLU CD C -0.803 9.256 -1.390 1.00 . A A . 116 GLU CD 1 1
13 22425 1 1 39 GLU CG C -0.158 8.018 -0.818 1.00 . A A . 116 GLU CG 1 1
13 22426 1 1 39 GLU H H 3.248 6.776 -2.455 1.00 . A A . 116 GLU H 1 1
13 22427 1 1 39 GLU HA H 2.053 6.558 0.012 1.00 . A A . 116 GLU HA 1 1
13 22428 1 1 39 GLU HB2 H 1.775 8.417 -1.566 1.00 . A A . 116 GLU HB2 1 1
13 22429 1 1 39 GLU HB3 H 0.809 7.389 -2.602 1.00 . A A . 116 GLU HB3 1 1
13 22430 1 1 39 GLU HG2 H -0.874 7.209 -0.858 1.00 . A A . 116 GLU HG2 1 1
13 22431 1 1 39 GLU HG3 H 0.116 8.198 0.208 1.00 . A A . 116 GLU HG3 1 1
13 22432 1 1 39 GLU N N 3.011 6.118 -1.766 1.00 . A A . 116 GLU N 1 1
13 22433 1 1 39 GLU O O 0.487 4.611 0.018 1.00 . A A . 116 GLU O 1 1
13 22434 1 1 39 GLU OE1 O -0.096 10.247 -1.657 1.00 . A A . 116 GLU OE1 1 1
13 22435 1 1 39 GLU OE2 O -2.034 9.283 -1.539 1.00 . A A . 116 GLU OE2 1 1
13 22436 1 1 40 GLY C C 0.355 2.209 -2.233 1.00 . A A . 117 GLY C 1 1
13 22437 1 1 40 GLY CA C -0.361 3.549 -2.342 1.00 . A A . 117 GLY CA 1 1
13 22438 1 1 40 GLY H H 0.894 5.122 -3.010 1.00 . A A . 117 GLY H 1 1
13 22439 1 1 40 GLY HA2 H -1.106 3.607 -1.560 1.00 . A A . 117 GLY HA2 1 1
13 22440 1 1 40 GLY HA3 H -0.857 3.607 -3.299 1.00 . A A . 117 GLY HA3 1 1
13 22441 1 1 40 GLY N N 0.528 4.681 -2.212 1.00 . A A . 117 GLY N 1 1
13 22442 1 1 40 GLY O O -0.030 1.236 -2.887 1.00 . A A . 117 GLY O 1 1
13 22443 1 1 41 TYR C C 2.634 0.950 0.236 1.00 . A A . 118 TYR C 1 1
13 22444 1 1 41 TYR CA C 2.171 0.967 -1.198 1.00 . A A . 118 TYR CA 1 1
13 22445 1 1 41 TYR CB C 3.398 0.926 -2.143 1.00 . A A . 118 TYR CB 1 1
13 22446 1 1 41 TYR CD1 C 2.830 1.804 -4.454 1.00 . A A . 118 TYR CD1 1 1
13 22447 1 1 41 TYR CD2 C 2.992 -0.548 -4.145 1.00 . A A . 118 TYR CD2 1 1
13 22448 1 1 41 TYR CE1 C 2.524 1.612 -5.783 1.00 . A A . 118 TYR CE1 1 1
13 22449 1 1 41 TYR CE2 C 2.687 -0.747 -5.473 1.00 . A A . 118 TYR CE2 1 1
13 22450 1 1 41 TYR CG C 3.069 0.726 -3.609 1.00 . A A . 118 TYR CG 1 1
13 22451 1 1 41 TYR CZ C 2.454 0.332 -6.286 1.00 . A A . 118 TYR CZ 1 1
13 22452 1 1 41 TYR H H 1.600 2.930 -0.852 1.00 . A A . 118 TYR H 1 1
13 22453 1 1 41 TYR HA H 1.551 0.103 -1.381 1.00 . A A . 118 TYR HA 1 1
13 22454 1 1 41 TYR HB2 H 3.935 1.859 -2.058 1.00 . A A . 118 TYR HB2 1 1
13 22455 1 1 41 TYR HB3 H 4.047 0.121 -1.834 1.00 . A A . 118 TYR HB3 1 1
13 22456 1 1 41 TYR HD1 H 2.886 2.806 -4.054 1.00 . A A . 118 TYR HD1 1 1
13 22457 1 1 41 TYR HD2 H 3.175 -1.396 -3.502 1.00 . A A . 118 TYR HD2 1 1
13 22458 1 1 41 TYR HE1 H 2.339 2.463 -6.422 1.00 . A A . 118 TYR HE1 1 1
13 22459 1 1 41 TYR HE2 H 2.630 -1.750 -5.870 1.00 . A A . 118 TYR HE2 1 1
13 22460 1 1 41 TYR HH H 2.612 0.815 -8.112 1.00 . A A . 118 TYR HH 1 1
13 22461 1 1 41 TYR N N 1.373 2.150 -1.407 1.00 . A A . 118 TYR N 1 1
13 22462 1 1 41 TYR O O 2.690 1.990 0.886 1.00 . A A . 118 TYR O 1 1
13 22463 1 1 41 TYR OH O 2.145 0.130 -7.614 1.00 . A A . 118 TYR OH 1 1
13 22464 1 1 42 GLN C C 4.603 -1.290 1.987 1.00 . A A . 119 GLN C 1 1
13 22465 1 1 42 GLN CA C 3.426 -0.372 2.056 1.00 . A A . 119 GLN CA 1 1
13 22466 1 1 42 GLN CB C 2.376 -1.001 2.967 1.00 . A A . 119 GLN CB 1 1
13 22467 1 1 42 GLN CD C 1.365 -3.265 3.591 1.00 . A A . 119 GLN CD 1 1
13 22468 1 1 42 GLN CG C 1.879 -2.368 2.481 1.00 . A A . 119 GLN CG 1 1
13 22469 1 1 42 GLN H H 2.867 -1.016 0.165 1.00 . A A . 119 GLN H 1 1
13 22470 1 1 42 GLN HA H 3.718 0.591 2.446 1.00 . A A . 119 GLN HA 1 1
13 22471 1 1 42 GLN HB2 H 2.803 -1.085 3.953 1.00 . A A . 119 GLN HB2 1 1
13 22472 1 1 42 GLN HB3 H 1.532 -0.331 3.023 1.00 . A A . 119 GLN HB3 1 1
13 22473 1 1 42 GLN HE21 H 2.767 -2.621 4.856 1.00 . A A . 119 GLN HE21 1 1
13 22474 1 1 42 GLN HE22 H 1.702 -3.821 5.456 1.00 . A A . 119 GLN HE22 1 1
13 22475 1 1 42 GLN HG2 H 1.078 -2.213 1.773 1.00 . A A . 119 GLN HG2 1 1
13 22476 1 1 42 GLN HG3 H 2.697 -2.866 1.982 1.00 . A A . 119 GLN HG3 1 1
13 22477 1 1 42 GLN N N 2.937 -0.202 0.720 1.00 . A A . 119 GLN N 1 1
13 22478 1 1 42 GLN NE2 N 1.999 -3.218 4.741 1.00 . A A . 119 GLN NE2 1 1
13 22479 1 1 42 GLN O O 4.843 -1.901 0.949 1.00 . A A . 119 GLN O 1 1
13 22480 1 1 42 GLN OE1 O 0.436 -4.056 3.386 1.00 . A A . 119 GLN OE1 1 1
13 22481 1 1 43 LEU C C 5.961 -3.648 3.555 1.00 . A A . 120 LEU C 1 1
13 22482 1 1 43 LEU CA C 6.422 -2.308 3.038 1.00 . A A . 120 LEU CA 1 1
13 22483 1 1 43 LEU CB C 7.535 -1.812 3.917 1.00 . A A . 120 LEU CB 1 1
13 22484 1 1 43 LEU CD1 C 9.561 -2.154 2.470 1.00 . A A . 120 LEU CD1 1 1
13 22485 1 1 43 LEU CD2 C 9.726 -2.358 4.917 1.00 . A A . 120 LEU CD2 1 1
13 22486 1 1 43 LEU CG C 8.850 -2.557 3.748 1.00 . A A . 120 LEU CG 1 1
13 22487 1 1 43 LEU H H 5.135 -0.866 3.836 1.00 . A A . 120 LEU H 1 1
13 22488 1 1 43 LEU HA H 6.785 -2.410 2.026 1.00 . A A . 120 LEU HA 1 1
13 22489 1 1 43 LEU HB2 H 7.688 -0.761 3.720 1.00 . A A . 120 LEU HB2 1 1
13 22490 1 1 43 LEU HB3 H 7.203 -1.934 4.937 1.00 . A A . 120 LEU HB3 1 1
13 22491 1 1 43 LEU HD11 H 10.515 -2.658 2.426 1.00 . A A . 120 LEU HD11 1 1
13 22492 1 1 43 LEU HD12 H 9.735 -1.087 2.477 1.00 . A A . 120 LEU HD12 1 1
13 22493 1 1 43 LEU HD13 H 8.966 -2.427 1.611 1.00 . A A . 120 LEU HD13 1 1
13 22494 1 1 43 LEU HD21 H 10.628 -2.925 4.740 1.00 . A A . 120 LEU HD21 1 1
13 22495 1 1 43 LEU HD22 H 9.216 -2.710 5.801 1.00 . A A . 120 LEU HD22 1 1
13 22496 1 1 43 LEU HD23 H 9.962 -1.307 4.989 1.00 . A A . 120 LEU HD23 1 1
13 22497 1 1 43 LEU HG H 8.626 -3.611 3.668 1.00 . A A . 120 LEU HG 1 1
13 22498 1 1 43 LEU N N 5.323 -1.409 3.039 1.00 . A A . 120 LEU N 1 1
13 22499 1 1 43 LEU O O 5.126 -3.723 4.468 1.00 . A A . 120 LEU O 1 1
13 22500 1 1 44 LEU C C 7.510 -6.674 3.713 1.00 . A A . 121 LEU C 1 1
13 22501 1 1 44 LEU CA C 6.185 -6.001 3.405 1.00 . A A . 121 LEU CA 1 1
13 22502 1 1 44 LEU CB C 5.452 -6.747 2.296 1.00 . A A . 121 LEU CB 1 1
13 22503 1 1 44 LEU CD1 C 4.698 -8.697 3.731 1.00 . A A . 121 LEU CD1 1 1
13 22504 1 1 44 LEU CD2 C 3.131 -6.794 3.258 1.00 . A A . 121 LEU CD2 1 1
13 22505 1 1 44 LEU CG C 4.282 -7.639 2.729 1.00 . A A . 121 LEU CG 1 1
13 22506 1 1 44 LEU H H 7.103 -4.576 2.232 1.00 . A A . 121 LEU H 1 1
13 22507 1 1 44 LEU HA H 5.569 -5.962 4.292 1.00 . A A . 121 LEU HA 1 1
13 22508 1 1 44 LEU HB2 H 5.076 -6.010 1.602 1.00 . A A . 121 LEU HB2 1 1
13 22509 1 1 44 LEU HB3 H 6.171 -7.364 1.778 1.00 . A A . 121 LEU HB3 1 1
13 22510 1 1 44 LEU HD11 H 5.454 -9.332 3.291 1.00 . A A . 121 LEU HD11 1 1
13 22511 1 1 44 LEU HD12 H 3.831 -9.287 3.987 1.00 . A A . 121 LEU HD12 1 1
13 22512 1 1 44 LEU HD13 H 5.092 -8.223 4.617 1.00 . A A . 121 LEU HD13 1 1
13 22513 1 1 44 LEU HD21 H 2.794 -6.131 2.475 1.00 . A A . 121 LEU HD21 1 1
13 22514 1 1 44 LEU HD22 H 3.473 -6.201 4.092 1.00 . A A . 121 LEU HD22 1 1
13 22515 1 1 44 LEU HD23 H 2.316 -7.432 3.568 1.00 . A A . 121 LEU HD23 1 1
13 22516 1 1 44 LEU HG H 3.930 -8.171 1.863 1.00 . A A . 121 LEU HG 1 1
13 22517 1 1 44 LEU N N 6.476 -4.682 2.986 1.00 . A A . 121 LEU N 1 1
13 22518 1 1 44 LEU O O 8.394 -6.758 2.850 1.00 . A A . 121 LEU O 1 1
13 22519 1 1 45 GLY C C 9.510 -6.961 6.479 1.00 . A A . 122 GLY C 1 1
13 22520 1 1 45 GLY CA C 8.884 -7.734 5.334 1.00 . A A . 122 GLY CA 1 1
13 22521 1 1 45 GLY H H 6.871 -7.084 5.507 1.00 . A A . 122 GLY H 1 1
13 22522 1 1 45 GLY HA2 H 8.698 -8.748 5.652 1.00 . A A . 122 GLY HA2 1 1
13 22523 1 1 45 GLY HA3 H 9.574 -7.743 4.502 1.00 . A A . 122 GLY HA3 1 1
13 22524 1 1 45 GLY N N 7.643 -7.139 4.905 1.00 . A A . 122 GLY N 1 1
13 22525 1 1 45 GLY O O 9.057 -5.854 6.818 1.00 . A A . 122 GLY O 1 1
13 22526 1 1 46 GLU C C 12.403 -6.106 7.764 1.00 . A A . 123 GLU C 1 1
13 22527 1 1 46 GLU CA C 11.207 -6.938 8.210 1.00 . A A . 123 GLU CA 1 1
13 22528 1 1 46 GLU CB C 11.672 -8.052 9.147 1.00 . A A . 123 GLU CB 1 1
13 22529 1 1 46 GLU CD C 11.033 -10.146 10.408 1.00 . A A . 123 GLU CD 1 1
13 22530 1 1 46 GLU CG C 10.591 -9.079 9.447 1.00 . A A . 123 GLU CG 1 1
13 22531 1 1 46 GLU H H 10.915 -8.350 6.680 1.00 . A A . 123 GLU H 1 1
13 22532 1 1 46 GLU HA H 10.499 -6.311 8.731 1.00 . A A . 123 GLU HA 1 1
13 22533 1 1 46 GLU HB2 H 12.508 -8.558 8.687 1.00 . A A . 123 GLU HB2 1 1
13 22534 1 1 46 GLU HB3 H 11.994 -7.615 10.080 1.00 . A A . 123 GLU HB3 1 1
13 22535 1 1 46 GLU HG2 H 9.732 -8.577 9.866 1.00 . A A . 123 GLU HG2 1 1
13 22536 1 1 46 GLU HG3 H 10.304 -9.549 8.517 1.00 . A A . 123 GLU HG3 1 1
13 22537 1 1 46 GLU N N 10.553 -7.518 7.053 1.00 . A A . 123 GLU N 1 1
13 22538 1 1 46 GLU O O 12.823 -5.162 8.447 1.00 . A A . 123 GLU O 1 1
13 22539 1 1 46 GLU OE1 O 11.905 -10.969 10.053 1.00 . A A . 123 GLU OE1 1 1
13 22540 1 1 46 GLU OE2 O 10.511 -10.187 11.537 1.00 . A A . 123 GLU OE2 1 1
13 22541 1 1 47 ILE C C 13.542 -4.659 5.168 1.00 . A A . 124 ILE C 1 1
13 22542 1 1 47 ILE CA C 14.074 -5.772 6.050 1.00 . A A . 124 ILE CA 1 1
13 22543 1 1 47 ILE CB C 14.938 -6.752 5.191 1.00 . A A . 124 ILE CB 1 1
13 22544 1 1 47 ILE CD1 C 16.302 -7.579 7.204 1.00 . A A . 124 ILE CD1 1 1
13 22545 1 1 47 ILE CG1 C 15.422 -7.949 6.033 1.00 . A A . 124 ILE CG1 1 1
13 22546 1 1 47 ILE CG2 C 16.127 -6.041 4.545 1.00 . A A . 124 ILE CG2 1 1
13 22547 1 1 47 ILE H H 12.541 -7.199 6.117 1.00 . A A . 124 ILE H 1 1
13 22548 1 1 47 ILE HA H 14.677 -5.357 6.842 1.00 . A A . 124 ILE HA 1 1
13 22549 1 1 47 ILE HB H 14.311 -7.125 4.396 1.00 . A A . 124 ILE HB 1 1
13 22550 1 1 47 ILE HD11 H 16.599 -8.480 7.723 1.00 . A A . 124 ILE HD11 1 1
13 22551 1 1 47 ILE HD12 H 15.738 -6.948 7.875 1.00 . A A . 124 ILE HD12 1 1
13 22552 1 1 47 ILE HD13 H 17.176 -7.058 6.844 1.00 . A A . 124 ILE HD13 1 1
13 22553 1 1 47 ILE HG12 H 14.560 -8.456 6.442 1.00 . A A . 124 ILE HG12 1 1
13 22554 1 1 47 ILE HG13 H 15.968 -8.632 5.400 1.00 . A A . 124 ILE HG13 1 1
13 22555 1 1 47 ILE HG21 H 16.771 -5.643 5.317 1.00 . A A . 124 ILE HG21 1 1
13 22556 1 1 47 ILE HG22 H 15.770 -5.233 3.923 1.00 . A A . 124 ILE HG22 1 1
13 22557 1 1 47 ILE HG23 H 16.681 -6.746 3.944 1.00 . A A . 124 ILE HG23 1 1
13 22558 1 1 47 ILE N N 12.940 -6.458 6.621 1.00 . A A . 124 ILE N 1 1
13 22559 1 1 47 ILE O O 12.558 -4.856 4.468 1.00 . A A . 124 ILE O 1 1
13 22560 1 1 48 ASN C C 14.895 -1.671 3.816 1.00 . A A . 125 ASN C 1 1
13 22561 1 1 48 ASN CA C 13.711 -2.375 4.422 1.00 . A A . 125 ASN CA 1 1
13 22562 1 1 48 ASN CB C 12.936 -1.347 5.239 1.00 . A A . 125 ASN CB 1 1
13 22563 1 1 48 ASN CG C 13.776 -0.665 6.303 1.00 . A A . 125 ASN CG 1 1
13 22564 1 1 48 ASN H H 14.884 -3.326 5.853 1.00 . A A . 125 ASN H 1 1
13 22565 1 1 48 ASN HA H 13.068 -2.740 3.638 1.00 . A A . 125 ASN HA 1 1
13 22566 1 1 48 ASN HB2 H 12.526 -0.602 4.575 1.00 . A A . 125 ASN HB2 1 1
13 22567 1 1 48 ASN HB3 H 12.118 -1.853 5.731 1.00 . A A . 125 ASN HB3 1 1
13 22568 1 1 48 ASN HD21 H 13.026 1.044 5.765 1.00 . A A . 125 ASN HD21 1 1
13 22569 1 1 48 ASN HD22 H 14.182 1.093 7.048 1.00 . A A . 125 ASN HD22 1 1
13 22570 1 1 48 ASN N N 14.143 -3.494 5.234 1.00 . A A . 125 ASN N 1 1
13 22571 1 1 48 ASN ND2 N 13.648 0.606 6.387 1.00 . A A . 125 ASN ND2 1 1
13 22572 1 1 48 ASN O O 14.750 -0.630 3.191 1.00 . A A . 125 ASN O 1 1
13 22573 1 1 48 ASN OD1 O 14.594 -1.293 6.987 1.00 . A A . 125 ASN OD1 1 1
13 22574 1 1 49 TYR C C 18.219 -2.543 3.025 1.00 . A A . 126 TYR C 1 1
13 22575 1 1 49 TYR CA C 17.231 -1.545 3.528 1.00 . A A . 126 TYR CA 1 1
13 22576 1 1 49 TYR CB C 17.856 -0.753 4.705 1.00 . A A . 126 TYR CB 1 1
13 22577 1 1 49 TYR CD1 C 17.520 -2.230 6.732 1.00 . A A . 126 TYR CD1 1 1
13 22578 1 1 49 TYR CD2 C 19.744 -1.915 5.949 1.00 . A A . 126 TYR CD2 1 1
13 22579 1 1 49 TYR CE1 C 17.977 -3.056 7.723 1.00 . A A . 126 TYR CE1 1 1
13 22580 1 1 49 TYR CE2 C 20.211 -2.743 6.949 1.00 . A A . 126 TYR CE2 1 1
13 22581 1 1 49 TYR CG C 18.384 -1.644 5.824 1.00 . A A . 126 TYR CG 1 1
13 22582 1 1 49 TYR CZ C 19.319 -3.311 7.831 1.00 . A A . 126 TYR CZ 1 1
13 22583 1 1 49 TYR H H 16.168 -3.142 4.302 1.00 . A A . 126 TYR H 1 1
13 22584 1 1 49 TYR HA H 16.952 -0.849 2.748 1.00 . A A . 126 TYR HA 1 1
13 22585 1 1 49 TYR HB2 H 18.678 -0.157 4.339 1.00 . A A . 126 TYR HB2 1 1
13 22586 1 1 49 TYR HB3 H 17.104 -0.103 5.125 1.00 . A A . 126 TYR HB3 1 1
13 22587 1 1 49 TYR HD1 H 16.462 -2.030 6.647 1.00 . A A . 126 TYR HD1 1 1
13 22588 1 1 49 TYR HD2 H 20.437 -1.459 5.255 1.00 . A A . 126 TYR HD2 1 1
13 22589 1 1 49 TYR HE1 H 17.276 -3.498 8.416 1.00 . A A . 126 TYR HE1 1 1
13 22590 1 1 49 TYR HE2 H 21.268 -2.945 7.038 1.00 . A A . 126 TYR HE2 1 1
13 22591 1 1 49 TYR HH H 20.595 -3.770 9.150 1.00 . A A . 126 TYR HH 1 1
13 22592 1 1 49 TYR N N 16.054 -2.230 3.959 1.00 . A A . 126 TYR N 1 1
13 22593 1 1 49 TYR O O 18.005 -3.733 3.165 1.00 . A A . 126 TYR O 1 1
13 22594 1 1 49 TYR OH O 19.770 -4.148 8.821 1.00 . A A . 126 TYR OH 1 1
13 22595 1 1 50 ARG C C 21.614 -2.249 2.577 1.00 . A A . 127 ARG C 1 1
13 22596 1 1 50 ARG CA C 20.374 -2.886 2.028 1.00 . A A . 127 ARG CA 1 1
13 22597 1 1 50 ARG CB C 20.490 -2.970 0.498 1.00 . A A . 127 ARG CB 1 1
13 22598 1 1 50 ARG CD C 19.437 -3.556 -1.723 1.00 . A A . 127 ARG CD 1 1
13 22599 1 1 50 ARG CG C 19.207 -3.336 -0.229 1.00 . A A . 127 ARG CG 1 1
13 22600 1 1 50 ARG CZ C 20.334 -5.474 -3.094 1.00 . A A . 127 ARG CZ 1 1
13 22601 1 1 50 ARG H H 19.297 -1.093 2.264 1.00 . A A . 127 ARG H 1 1
13 22602 1 1 50 ARG HA H 20.272 -3.871 2.452 1.00 . A A . 127 ARG HA 1 1
13 22603 1 1 50 ARG HB2 H 20.819 -2.007 0.133 1.00 . A A . 127 ARG HB2 1 1
13 22604 1 1 50 ARG HB3 H 21.247 -3.701 0.256 1.00 . A A . 127 ARG HB3 1 1
13 22605 1 1 50 ARG HD2 H 18.490 -3.673 -2.227 1.00 . A A . 127 ARG HD2 1 1
13 22606 1 1 50 ARG HD3 H 19.960 -2.695 -2.111 1.00 . A A . 127 ARG HD3 1 1
13 22607 1 1 50 ARG HE H 20.746 -5.054 -1.158 1.00 . A A . 127 ARG HE 1 1
13 22608 1 1 50 ARG HG2 H 18.818 -4.247 0.201 1.00 . A A . 127 ARG HG2 1 1
13 22609 1 1 50 ARG HG3 H 18.496 -2.536 -0.082 1.00 . A A . 127 ARG HG3 1 1
13 22610 1 1 50 ARG HH11 H 19.301 -4.184 -4.326 1.00 . A A . 127 ARG HH11 1 1
13 22611 1 1 50 ARG HH12 H 19.824 -5.626 -5.040 1.00 . A A . 127 ARG HH12 1 1
13 22612 1 1 50 ARG HH21 H 21.402 -7.002 -2.253 1.00 . A A . 127 ARG HH21 1 1
13 22613 1 1 50 ARG HH22 H 21.062 -7.210 -3.903 1.00 . A A . 127 ARG HH22 1 1
13 22614 1 1 50 ARG N N 19.270 -2.060 2.438 1.00 . A A . 127 ARG N 1 1
13 22615 1 1 50 ARG NE N 20.265 -4.742 -1.960 1.00 . A A . 127 ARG NE 1 1
13 22616 1 1 50 ARG NH1 N 19.793 -5.056 -4.214 1.00 . A A . 127 ARG NH1 1 1
13 22617 1 1 50 ARG NH2 N 20.974 -6.633 -3.084 1.00 . A A . 127 ARG NH2 1 1
13 22618 1 1 50 ARG O O 21.864 -1.085 2.288 1.00 . A A . 127 ARG O 1 1
13 22619 1 1 51 GLU C C 24.731 -2.733 2.986 1.00 . A A . 128 GLU C 1 1
13 22620 1 1 51 GLU CA C 23.586 -2.356 3.908 1.00 . A A . 128 GLU CA 1 1
13 22621 1 1 51 GLU CB C 23.882 -2.807 5.349 1.00 . A A . 128 GLU CB 1 1
13 22622 1 1 51 GLU CD C 25.401 -2.578 7.373 1.00 . A A . 128 GLU CD 1 1
13 22623 1 1 51 GLU CG C 25.079 -2.094 5.977 1.00 . A A . 128 GLU CG 1 1
13 22624 1 1 51 GLU H H 22.069 -3.839 3.704 1.00 . A A . 128 GLU H 1 1
13 22625 1 1 51 GLU HA H 23.491 -1.282 3.881 1.00 . A A . 128 GLU HA 1 1
13 22626 1 1 51 GLU HB2 H 23.017 -2.609 5.964 1.00 . A A . 128 GLU HB2 1 1
13 22627 1 1 51 GLU HB3 H 24.080 -3.869 5.347 1.00 . A A . 128 GLU HB3 1 1
13 22628 1 1 51 GLU HG2 H 25.945 -2.262 5.354 1.00 . A A . 128 GLU HG2 1 1
13 22629 1 1 51 GLU HG3 H 24.871 -1.036 6.017 1.00 . A A . 128 GLU HG3 1 1
13 22630 1 1 51 GLU N N 22.350 -2.937 3.406 1.00 . A A . 128 GLU N 1 1
13 22631 1 1 51 GLU O O 24.876 -3.889 2.626 1.00 . A A . 128 GLU O 1 1
13 22632 1 1 51 GLU OE1 O 24.628 -2.295 8.320 1.00 . A A . 128 GLU OE1 1 1
13 22633 1 1 51 GLU OE2 O 26.461 -3.220 7.565 1.00 . A A . 128 GLU OE2 1 1
13 22634 1 1 52 CYS C C 27.822 -2.450 2.630 1.00 . A A . 129 CYS C 1 1
13 22635 1 1 52 CYS CA C 26.647 -2.115 1.745 1.00 . A A . 129 CYS CA 1 1
13 22636 1 1 52 CYS CB C 27.066 -1.041 0.754 1.00 . A A . 129 CYS CB 1 1
13 22637 1 1 52 CYS H H 25.263 -0.836 2.731 1.00 . A A . 129 CYS H 1 1
13 22638 1 1 52 CYS HA H 26.394 -3.012 1.200 1.00 . A A . 129 CYS HA 1 1
13 22639 1 1 52 CYS HB2 H 26.239 -0.729 0.134 1.00 . A A . 129 CYS HB2 1 1
13 22640 1 1 52 CYS HB3 H 27.421 -0.186 1.311 1.00 . A A . 129 CYS HB3 1 1
13 22641 1 1 52 CYS N N 25.495 -1.774 2.541 1.00 . A A . 129 CYS N 1 1
13 22642 1 1 52 CYS O O 28.358 -1.584 3.342 1.00 . A A . 129 CYS O 1 1
13 22643 1 1 52 CYS SG S 28.459 -1.622 -0.282 1.00 . A A . 129 CYS SG 1 1
13 22644 1 1 53 ASP C C 30.479 -4.336 2.341 1.00 . A A . 130 ASP C 1 1
13 22645 1 1 53 ASP CA C 29.346 -4.179 3.337 1.00 . A A . 130 ASP CA 1 1
13 22646 1 1 53 ASP CB C 28.995 -5.520 3.967 1.00 . A A . 130 ASP CB 1 1
13 22647 1 1 53 ASP CG C 29.832 -5.878 5.166 1.00 . A A . 130 ASP CG 1 1
13 22648 1 1 53 ASP H H 27.725 -4.305 2.000 1.00 . A A . 130 ASP H 1 1
13 22649 1 1 53 ASP HA H 29.656 -3.471 4.089 1.00 . A A . 130 ASP HA 1 1
13 22650 1 1 53 ASP HB2 H 27.958 -5.527 4.263 1.00 . A A . 130 ASP HB2 1 1
13 22651 1 1 53 ASP HB3 H 29.166 -6.271 3.211 1.00 . A A . 130 ASP HB3 1 1
13 22652 1 1 53 ASP N N 28.211 -3.686 2.592 1.00 . A A . 130 ASP N 1 1
13 22653 1 1 53 ASP O O 30.313 -3.975 1.188 1.00 . A A . 130 ASP O 1 1
13 22654 1 1 53 ASP OD1 O 30.942 -6.384 4.995 1.00 . A A . 130 ASP OD1 1 1
13 22655 1 1 53 ASP OD2 O 29.357 -5.697 6.314 1.00 . A A . 130 ASP OD2 1 1
13 22656 1 1 54 THR C C 32.525 -5.884 0.647 1.00 . A A . 131 THR C 1 1
13 22657 1 1 54 THR CA C 32.762 -5.017 1.910 1.00 . A A . 131 THR CA 1 1
13 22658 1 1 54 THR CB C 33.964 -5.544 2.733 1.00 . A A . 131 THR CB 1 1
13 22659 1 1 54 THR CG2 C 33.693 -6.933 3.264 1.00 . A A . 131 THR CG2 1 1
13 22660 1 1 54 THR H H 31.595 -5.317 3.644 1.00 . A A . 131 THR H 1 1
13 22661 1 1 54 THR HA H 32.996 -4.015 1.582 1.00 . A A . 131 THR HA 1 1
13 22662 1 1 54 THR HB H 34.062 -4.869 3.569 1.00 . A A . 131 THR HB 1 1
13 22663 1 1 54 THR HG1 H 35.656 -4.753 2.183 1.00 . A A . 131 THR HG1 1 1
13 22664 1 1 54 THR HG21 H 33.505 -7.605 2.441 1.00 . A A . 131 THR HG21 1 1
13 22665 1 1 54 THR HG22 H 32.820 -6.883 3.899 1.00 . A A . 131 THR HG22 1 1
13 22666 1 1 54 THR HG23 H 34.542 -7.273 3.836 1.00 . A A . 131 THR HG23 1 1
13 22667 1 1 54 THR N N 31.575 -4.915 2.746 1.00 . A A . 131 THR N 1 1
13 22668 1 1 54 THR O O 33.185 -5.697 -0.379 1.00 . A A . 131 THR O 1 1
13 22669 1 1 54 THR OG1 O 35.170 -5.554 1.949 1.00 . A A . 131 THR OG1 1 1
13 22670 1 1 55 ASP C C 30.243 -6.963 -1.345 1.00 . A A . 132 ASP C 1 1
13 22671 1 1 55 ASP CA C 31.240 -7.652 -0.412 1.00 . A A . 132 ASP CA 1 1
13 22672 1 1 55 ASP CB C 30.676 -8.982 0.093 1.00 . A A . 132 ASP CB 1 1
13 22673 1 1 55 ASP CG C 30.153 -9.881 -1.004 1.00 . A A . 132 ASP CG 1 1
13 22674 1 1 55 ASP H H 31.103 -6.925 1.571 1.00 . A A . 132 ASP H 1 1
13 22675 1 1 55 ASP HA H 32.149 -7.847 -0.960 1.00 . A A . 132 ASP HA 1 1
13 22676 1 1 55 ASP HB2 H 31.454 -9.516 0.617 1.00 . A A . 132 ASP HB2 1 1
13 22677 1 1 55 ASP HB3 H 29.872 -8.775 0.783 1.00 . A A . 132 ASP HB3 1 1
13 22678 1 1 55 ASP N N 31.578 -6.798 0.722 1.00 . A A . 132 ASP N 1 1
13 22679 1 1 55 ASP O O 30.188 -7.249 -2.539 1.00 . A A . 132 ASP O 1 1
13 22680 1 1 55 ASP OD1 O 30.966 -10.592 -1.660 1.00 . A A . 132 ASP OD1 1 1
13 22681 1 1 55 ASP OD2 O 28.920 -9.942 -1.194 1.00 . A A . 132 ASP OD2 1 1
13 22682 1 1 56 GLY C C 27.257 -5.172 -0.732 1.00 . A A . 133 GLY C 1 1
13 22683 1 1 56 GLY CA C 28.497 -5.340 -1.560 1.00 . A A . 133 GLY CA 1 1
13 22684 1 1 56 GLY H H 29.632 -5.776 0.131 1.00 . A A . 133 GLY H 1 1
13 22685 1 1 56 GLY HA2 H 28.874 -4.369 -1.849 1.00 . A A . 133 GLY HA2 1 1
13 22686 1 1 56 GLY HA3 H 28.254 -5.911 -2.443 1.00 . A A . 133 GLY HA3 1 1
13 22687 1 1 56 GLY N N 29.504 -6.031 -0.806 1.00 . A A . 133 GLY N 1 1
13 22688 1 1 56 GLY O O 27.329 -5.224 0.501 1.00 . A A . 133 GLY O 1 1
13 22689 1 1 57 TRP C C 24.463 -6.174 -0.047 1.00 . A A . 134 TRP C 1 1
13 22690 1 1 57 TRP CA C 24.861 -4.834 -0.686 1.00 . A A . 134 TRP CA 1 1
13 22691 1 1 57 TRP CB C 23.768 -4.350 -1.657 1.00 . A A . 134 TRP CB 1 1
13 22692 1 1 57 TRP CD1 C 24.481 -2.756 -3.566 1.00 . A A . 134 TRP CD1 1 1
13 22693 1 1 57 TRP CD2 C 23.884 -1.716 -1.683 1.00 . A A . 134 TRP CD2 1 1
13 22694 1 1 57 TRP CE2 C 24.235 -0.751 -2.642 1.00 . A A . 134 TRP CE2 1 1
13 22695 1 1 57 TRP CE3 C 23.481 -1.286 -0.429 1.00 . A A . 134 TRP CE3 1 1
13 22696 1 1 57 TRP CG C 24.040 -3.001 -2.294 1.00 . A A . 134 TRP CG 1 1
13 22697 1 1 57 TRP CH2 C 23.793 0.993 -1.151 1.00 . A A . 134 TRP CH2 1 1
13 22698 1 1 57 TRP CZ2 C 24.193 0.604 -2.383 1.00 . A A . 134 TRP CZ2 1 1
13 22699 1 1 57 TRP CZ3 C 23.441 0.066 -0.176 1.00 . A A . 134 TRP CZ3 1 1
13 22700 1 1 57 TRP H H 26.149 -4.943 -2.360 1.00 . A A . 134 TRP H 1 1
13 22701 1 1 57 TRP HA H 24.989 -4.103 0.098 1.00 . A A . 134 TRP HA 1 1
13 22702 1 1 57 TRP HB2 H 23.666 -5.072 -2.454 1.00 . A A . 134 TRP HB2 1 1
13 22703 1 1 57 TRP HB3 H 22.832 -4.286 -1.125 1.00 . A A . 134 TRP HB3 1 1
13 22704 1 1 57 TRP HD1 H 24.706 -3.506 -4.307 1.00 . A A . 134 TRP HD1 1 1
13 22705 1 1 57 TRP HE1 H 24.877 -0.985 -4.608 1.00 . A A . 134 TRP HE1 1 1
13 22706 1 1 57 TRP HE3 H 23.204 -1.991 0.341 1.00 . A A . 134 TRP HE3 1 1
13 22707 1 1 57 TRP HH2 H 23.745 2.045 -0.912 1.00 . A A . 134 TRP HH2 1 1
13 22708 1 1 57 TRP HZ2 H 24.465 1.332 -3.130 1.00 . A A . 134 TRP HZ2 1 1
13 22709 1 1 57 TRP HZ3 H 23.128 0.421 0.795 1.00 . A A . 134 TRP HZ3 1 1
13 22710 1 1 57 TRP N N 26.132 -4.977 -1.378 1.00 . A A . 134 TRP N 1 1
13 22711 1 1 57 TRP NE1 N 24.587 -1.408 -3.776 1.00 . A A . 134 TRP NE1 1 1
13 22712 1 1 57 TRP O O 24.198 -7.152 -0.755 1.00 . A A . 134 TRP O 1 1
13 22713 1 1 58 THR C C 22.739 -7.903 1.797 1.00 . A A . 135 THR C 1 1
13 22714 1 1 58 THR CA C 24.158 -7.431 2.031 1.00 . A A . 135 THR CA 1 1
13 22715 1 1 58 THR CB C 24.394 -7.220 3.546 1.00 . A A . 135 THR CB 1 1
13 22716 1 1 58 THR CG2 C 25.858 -7.008 3.822 1.00 . A A . 135 THR CG2 1 1
13 22717 1 1 58 THR H H 24.650 -5.406 1.801 1.00 . A A . 135 THR H 1 1
13 22718 1 1 58 THR HA H 24.837 -8.197 1.692 1.00 . A A . 135 THR HA 1 1
13 22719 1 1 58 THR HB H 24.056 -8.098 4.078 1.00 . A A . 135 THR HB 1 1
13 22720 1 1 58 THR HG1 H 23.686 -6.082 4.983 1.00 . A A . 135 THR HG1 1 1
13 22721 1 1 58 THR HG21 H 26.177 -6.126 3.286 1.00 . A A . 135 THR HG21 1 1
13 22722 1 1 58 THR HG22 H 26.423 -7.867 3.493 1.00 . A A . 135 THR HG22 1 1
13 22723 1 1 58 THR HG23 H 25.998 -6.853 4.880 1.00 . A A . 135 THR HG23 1 1
13 22724 1 1 58 THR N N 24.450 -6.219 1.281 1.00 . A A . 135 THR N 1 1
13 22725 1 1 58 THR O O 22.505 -8.972 1.208 1.00 . A A . 135 THR O 1 1
13 22726 1 1 58 THR OG1 O 23.654 -6.070 4.018 1.00 . A A . 135 THR OG1 1 1
13 22727 1 1 59 ASN C C 20.031 -7.215 0.661 1.00 . A A . 136 ASN C 1 1
13 22728 1 1 59 ASN CA C 20.403 -7.390 2.094 1.00 . A A . 136 ASN CA 1 1
13 22729 1 1 59 ASN CB C 19.541 -6.402 2.869 1.00 . A A . 136 ASN CB 1 1
13 22730 1 1 59 ASN CG C 20.036 -6.050 4.249 1.00 . A A . 136 ASN CG 1 1
13 22731 1 1 59 ASN H H 22.107 -6.289 2.704 1.00 . A A . 136 ASN H 1 1
13 22732 1 1 59 ASN HA H 20.190 -8.391 2.431 1.00 . A A . 136 ASN HA 1 1
13 22733 1 1 59 ASN HB2 H 19.420 -5.505 2.286 1.00 . A A . 136 ASN HB2 1 1
13 22734 1 1 59 ASN HB3 H 18.564 -6.851 2.969 1.00 . A A . 136 ASN HB3 1 1
13 22735 1 1 59 ASN HD21 H 19.026 -7.524 4.969 1.00 . A A . 136 ASN HD21 1 1
13 22736 1 1 59 ASN HD22 H 19.883 -6.565 6.124 1.00 . A A . 136 ASN HD22 1 1
13 22737 1 1 59 ASN N N 21.807 -7.100 2.236 1.00 . A A . 136 ASN N 1 1
13 22738 1 1 59 ASN ND2 N 19.618 -6.787 5.213 1.00 . A A . 136 ASN ND2 1 1
13 22739 1 1 59 ASN O O 20.799 -6.622 -0.117 1.00 . A A . 136 ASN O 1 1
13 22740 1 1 59 ASN OD1 O 20.800 -5.102 4.428 1.00 . A A . 136 ASN OD1 1 1
13 22741 1 1 60 ASP C C 17.316 -6.396 -0.964 1.00 . A A . 137 ASP C 1 1
13 22742 1 1 60 ASP CA C 18.367 -7.487 -1.027 1.00 . A A . 137 ASP CA 1 1
13 22743 1 1 60 ASP CB C 17.758 -8.791 -1.599 1.00 . A A . 137 ASP CB 1 1
13 22744 1 1 60 ASP CG C 17.581 -8.786 -3.114 1.00 . A A . 137 ASP CG 1 1
13 22745 1 1 60 ASP H H 18.321 -8.111 1.001 1.00 . A A . 137 ASP H 1 1
13 22746 1 1 60 ASP HA H 19.183 -7.151 -1.650 1.00 . A A . 137 ASP HA 1 1
13 22747 1 1 60 ASP HB2 H 18.402 -9.619 -1.385 1.00 . A A . 137 ASP HB2 1 1
13 22748 1 1 60 ASP HB3 H 16.791 -8.960 -1.151 1.00 . A A . 137 ASP HB3 1 1
13 22749 1 1 60 ASP N N 18.870 -7.669 0.316 1.00 . A A . 137 ASP N 1 1
13 22750 1 1 60 ASP O O 17.150 -5.742 0.071 1.00 . A A . 137 ASP O 1 1
13 22751 1 1 60 ASP OD1 O 18.506 -9.204 -3.837 1.00 . A A . 137 ASP OD1 1 1
13 22752 1 1 60 ASP OD2 O 16.511 -8.381 -3.596 1.00 . A A . 137 ASP OD2 1 1
13 22753 1 1 61 ILE C C 14.397 -5.728 -1.378 1.00 . A A . 138 ILE C 1 1
13 22754 1 1 61 ILE CA C 15.613 -5.245 -2.163 1.00 . A A . 138 ILE CA 1 1
13 22755 1 1 61 ILE CB C 15.261 -5.148 -3.654 1.00 . A A . 138 ILE CB 1 1
13 22756 1 1 61 ILE CD1 C 16.214 -4.568 -5.961 1.00 . A A . 138 ILE CD1 1 1
13 22757 1 1 61 ILE CG1 C 16.455 -4.622 -4.464 1.00 . A A . 138 ILE CG1 1 1
13 22758 1 1 61 ILE CG2 C 14.018 -4.282 -3.894 1.00 . A A . 138 ILE CG2 1 1
13 22759 1 1 61 ILE H H 16.784 -6.812 -2.792 1.00 . A A . 138 ILE H 1 1
13 22760 1 1 61 ILE HA H 15.932 -4.277 -1.807 1.00 . A A . 138 ILE HA 1 1
13 22761 1 1 61 ILE HB H 15.125 -6.195 -3.901 1.00 . A A . 138 ILE HB 1 1
13 22762 1 1 61 ILE HD11 H 16.009 -5.563 -6.326 1.00 . A A . 138 ILE HD11 1 1
13 22763 1 1 61 ILE HD12 H 17.092 -4.176 -6.453 1.00 . A A . 138 ILE HD12 1 1
13 22764 1 1 61 ILE HD13 H 15.369 -3.927 -6.165 1.00 . A A . 138 ILE HD13 1 1
13 22765 1 1 61 ILE HG12 H 16.690 -3.619 -4.139 1.00 . A A . 138 ILE HG12 1 1
13 22766 1 1 61 ILE HG13 H 17.309 -5.258 -4.285 1.00 . A A . 138 ILE HG13 1 1
13 22767 1 1 61 ILE HG21 H 14.191 -3.298 -3.480 1.00 . A A . 138 ILE HG21 1 1
13 22768 1 1 61 ILE HG22 H 13.155 -4.730 -3.424 1.00 . A A . 138 ILE HG22 1 1
13 22769 1 1 61 ILE HG23 H 13.853 -4.192 -4.958 1.00 . A A . 138 ILE HG23 1 1
13 22770 1 1 61 ILE N N 16.639 -6.208 -2.027 1.00 . A A . 138 ILE N 1 1
13 22771 1 1 61 ILE O O 13.906 -6.843 -1.607 1.00 . A A . 138 ILE O 1 1
13 22772 1 1 62 PRO C C 11.503 -5.203 -0.493 1.00 . A A . 139 PRO C 1 1
13 22773 1 1 62 PRO CA C 12.755 -5.290 0.363 1.00 . A A . 139 PRO CA 1 1
13 22774 1 1 62 PRO CB C 12.723 -4.245 1.460 1.00 . A A . 139 PRO CB 1 1
13 22775 1 1 62 PRO CD C 14.509 -3.659 0.015 1.00 . A A . 139 PRO CD 1 1
13 22776 1 1 62 PRO CG C 13.447 -3.087 0.896 1.00 . A A . 139 PRO CG 1 1
13 22777 1 1 62 PRO HA H 12.837 -6.280 0.786 1.00 . A A . 139 PRO HA 1 1
13 22778 1 1 62 PRO HB2 H 11.693 -4.014 1.683 1.00 . A A . 139 PRO HB2 1 1
13 22779 1 1 62 PRO HB3 H 13.209 -4.629 2.345 1.00 . A A . 139 PRO HB3 1 1
13 22780 1 1 62 PRO HD2 H 14.678 -3.006 -0.829 1.00 . A A . 139 PRO HD2 1 1
13 22781 1 1 62 PRO HD3 H 15.425 -3.809 0.567 1.00 . A A . 139 PRO HD3 1 1
13 22782 1 1 62 PRO HG2 H 12.761 -2.490 0.313 1.00 . A A . 139 PRO HG2 1 1
13 22783 1 1 62 PRO HG3 H 13.886 -2.491 1.684 1.00 . A A . 139 PRO HG3 1 1
13 22784 1 1 62 PRO N N 13.930 -4.942 -0.409 1.00 . A A . 139 PRO N 1 1
13 22785 1 1 62 PRO O O 11.491 -4.542 -1.550 1.00 . A A . 139 PRO O 1 1
13 22786 1 1 63 ILE C C 8.311 -4.817 -0.409 1.00 . A A . 140 ILE C 1 1
13 22787 1 1 63 ILE CA C 9.278 -5.883 -0.843 1.00 . A A . 140 ILE CA 1 1
13 22788 1 1 63 ILE CB C 8.594 -7.280 -0.784 1.00 . A A . 140 ILE CB 1 1
13 22789 1 1 63 ILE CD1 C 10.018 -8.150 -2.754 1.00 . A A . 140 ILE CD1 1 1
13 22790 1 1 63 ILE CG1 C 9.529 -8.372 -1.327 1.00 . A A . 140 ILE CG1 1 1
13 22791 1 1 63 ILE CG2 C 7.249 -7.301 -1.525 1.00 . A A . 140 ILE CG2 1 1
13 22792 1 1 63 ILE H H 10.469 -6.266 0.820 1.00 . A A . 140 ILE H 1 1
13 22793 1 1 63 ILE HA H 9.557 -5.693 -1.867 1.00 . A A . 140 ILE HA 1 1
13 22794 1 1 63 ILE HB H 8.394 -7.492 0.255 1.00 . A A . 140 ILE HB 1 1
13 22795 1 1 63 ILE HD11 H 10.598 -7.240 -2.805 1.00 . A A . 140 ILE HD11 1 1
13 22796 1 1 63 ILE HD12 H 9.168 -8.070 -3.416 1.00 . A A . 140 ILE HD12 1 1
13 22797 1 1 63 ILE HD13 H 10.632 -8.986 -3.055 1.00 . A A . 140 ILE HD13 1 1
13 22798 1 1 63 ILE HG12 H 10.393 -8.466 -0.686 1.00 . A A . 140 ILE HG12 1 1
13 22799 1 1 63 ILE HG13 H 8.967 -9.292 -1.313 1.00 . A A . 140 ILE HG13 1 1
13 22800 1 1 63 ILE HG21 H 7.409 -7.095 -2.573 1.00 . A A . 140 ILE HG21 1 1
13 22801 1 1 63 ILE HG22 H 6.598 -6.544 -1.109 1.00 . A A . 140 ILE HG22 1 1
13 22802 1 1 63 ILE HG23 H 6.786 -8.269 -1.413 1.00 . A A . 140 ILE HG23 1 1
13 22803 1 1 63 ILE N N 10.467 -5.840 -0.062 1.00 . A A . 140 ILE N 1 1
13 22804 1 1 63 ILE O O 7.965 -4.706 0.754 1.00 . A A . 140 ILE O 1 1
13 22805 1 1 64 CYS C C 5.649 -3.708 -1.722 1.00 . A A . 141 CYS C 1 1
13 22806 1 1 64 CYS CA C 6.880 -3.097 -1.116 1.00 . A A . 141 CYS CA 1 1
13 22807 1 1 64 CYS CB C 7.147 -1.748 -1.778 1.00 . A A . 141 CYS CB 1 1
13 22808 1 1 64 CYS H H 8.332 -4.124 -2.215 1.00 . A A . 141 CYS H 1 1
13 22809 1 1 64 CYS HA H 6.801 -2.978 -0.041 1.00 . A A . 141 CYS HA 1 1
13 22810 1 1 64 CYS HB2 H 7.439 -1.921 -2.801 1.00 . A A . 141 CYS HB2 1 1
13 22811 1 1 64 CYS HB3 H 6.229 -1.177 -1.774 1.00 . A A . 141 CYS HB3 1 1
13 22812 1 1 64 CYS N N 7.925 -4.030 -1.330 1.00 . A A . 141 CYS N 1 1
13 22813 1 1 64 CYS O O 5.631 -4.032 -2.914 1.00 . A A . 141 CYS O 1 1
13 22814 1 1 64 CYS SG S 8.429 -0.740 -0.996 1.00 . A A . 141 CYS SG 1 1
13 22815 1 1 65 GLU C C 2.454 -3.381 -1.504 1.00 . A A . 142 GLU C 1 1
13 22816 1 1 65 GLU CA C 3.458 -4.500 -1.348 1.00 . A A . 142 GLU CA 1 1
13 22817 1 1 65 GLU CB C 3.033 -5.526 -0.291 1.00 . A A . 142 GLU CB 1 1
13 22818 1 1 65 GLU CD C 1.772 -7.017 -1.904 1.00 . A A . 142 GLU CD 1 1
13 22819 1 1 65 GLU CG C 1.760 -6.302 -0.572 1.00 . A A . 142 GLU CG 1 1
13 22820 1 1 65 GLU H H 4.746 -3.586 -0.002 1.00 . A A . 142 GLU H 1 1
13 22821 1 1 65 GLU HA H 3.614 -4.993 -2.296 1.00 . A A . 142 GLU HA 1 1
13 22822 1 1 65 GLU HB2 H 3.830 -6.246 -0.180 1.00 . A A . 142 GLU HB2 1 1
13 22823 1 1 65 GLU HB3 H 2.913 -5.003 0.646 1.00 . A A . 142 GLU HB3 1 1
13 22824 1 1 65 GLU HG2 H 1.648 -7.038 0.212 1.00 . A A . 142 GLU HG2 1 1
13 22825 1 1 65 GLU HG3 H 0.926 -5.615 -0.545 1.00 . A A . 142 GLU HG3 1 1
13 22826 1 1 65 GLU N N 4.675 -3.906 -0.928 1.00 . A A . 142 GLU N 1 1
13 22827 1 1 65 GLU O O 2.537 -2.383 -0.801 1.00 . A A . 142 GLU O 1 1
13 22828 1 1 65 GLU OE1 O 2.607 -7.896 -2.125 1.00 . A A . 142 GLU OE1 1 1
13 22829 1 1 65 GLU OE2 O 0.929 -6.703 -2.766 1.00 . A A . 142 GLU OE2 1 1
13 22830 1 1 66 VAL C C -0.402 -2.495 -1.468 1.00 . A A . 143 VAL C 1 1
13 22831 1 1 66 VAL CA C 0.573 -2.480 -2.645 1.00 . A A . 143 VAL CA 1 1
13 22832 1 1 66 VAL CB C -0.163 -2.675 -4.006 1.00 . A A . 143 VAL CB 1 1
13 22833 1 1 66 VAL CG1 C -0.846 -4.028 -4.089 1.00 . A A . 143 VAL CG1 1 1
13 22834 1 1 66 VAL CG2 C -1.154 -1.552 -4.266 1.00 . A A . 143 VAL CG2 1 1
13 22835 1 1 66 VAL H H 1.574 -4.302 -3.003 1.00 . A A . 143 VAL H 1 1
13 22836 1 1 66 VAL HA H 1.080 -1.526 -2.650 1.00 . A A . 143 VAL HA 1 1
13 22837 1 1 66 VAL HB H 0.587 -2.646 -4.783 1.00 . A A . 143 VAL HB 1 1
13 22838 1 1 66 VAL HG11 H -1.594 -4.093 -3.312 1.00 . A A . 143 VAL HG11 1 1
13 22839 1 1 66 VAL HG12 H -0.122 -4.816 -3.945 1.00 . A A . 143 VAL HG12 1 1
13 22840 1 1 66 VAL HG13 H -1.322 -4.142 -5.052 1.00 . A A . 143 VAL HG13 1 1
13 22841 1 1 66 VAL HG21 H -0.631 -0.609 -4.320 1.00 . A A . 143 VAL HG21 1 1
13 22842 1 1 66 VAL HG22 H -1.869 -1.517 -3.457 1.00 . A A . 143 VAL HG22 1 1
13 22843 1 1 66 VAL HG23 H -1.672 -1.737 -5.194 1.00 . A A . 143 VAL HG23 1 1
13 22844 1 1 66 VAL N N 1.571 -3.497 -2.441 1.00 . A A . 143 VAL N 1 1
13 22845 1 1 66 VAL O O -0.774 -3.578 -0.993 1.00 . A A . 143 VAL O 1 1
13 22846 1 1 67 VAL C C -3.011 -1.874 -0.192 1.00 . A A . 144 VAL C 1 1
13 22847 1 1 67 VAL CA C -1.692 -1.230 0.162 1.00 . A A . 144 VAL CA 1 1
13 22848 1 1 67 VAL CB C -1.894 0.206 0.734 1.00 . A A . 144 VAL CB 1 1
13 22849 1 1 67 VAL CG1 C -0.647 0.692 1.412 1.00 . A A . 144 VAL CG1 1 1
13 22850 1 1 67 VAL CG2 C -2.288 1.167 -0.339 1.00 . A A . 144 VAL CG2 1 1
13 22851 1 1 67 VAL H H -0.435 -0.484 -1.374 1.00 . A A . 144 VAL H 1 1
13 22852 1 1 67 VAL HA H -1.243 -1.852 0.924 1.00 . A A . 144 VAL HA 1 1
13 22853 1 1 67 VAL HB H -2.678 0.209 1.476 1.00 . A A . 144 VAL HB 1 1
13 22854 1 1 67 VAL HG11 H 0.171 0.708 0.707 1.00 . A A . 144 VAL HG11 1 1
13 22855 1 1 67 VAL HG12 H -0.408 0.033 2.232 1.00 . A A . 144 VAL HG12 1 1
13 22856 1 1 67 VAL HG13 H -0.815 1.690 1.791 1.00 . A A . 144 VAL HG13 1 1
13 22857 1 1 67 VAL HG21 H -2.451 2.136 0.110 1.00 . A A . 144 VAL HG21 1 1
13 22858 1 1 67 VAL HG22 H -3.199 0.817 -0.803 1.00 . A A . 144 VAL HG22 1 1
13 22859 1 1 67 VAL HG23 H -1.502 1.236 -1.076 1.00 . A A . 144 VAL HG23 1 1
13 22860 1 1 67 VAL N N -0.769 -1.311 -0.964 1.00 . A A . 144 VAL N 1 1
13 22861 1 1 67 VAL O O -3.595 -1.606 -1.261 1.00 . A A . 144 VAL O 1 1
13 22862 1 1 68 LYS C C -5.686 -3.133 1.370 1.00 . A A . 145 LYS C 1 1
13 22863 1 1 68 LYS CA C -4.611 -3.520 0.396 1.00 . A A . 145 LYS CA 1 1
13 22864 1 1 68 LYS CB C -4.335 -5.022 0.527 1.00 . A A . 145 LYS CB 1 1
13 22865 1 1 68 LYS CD C -2.931 -7.013 -0.063 1.00 . A A . 145 LYS CD 1 1
13 22866 1 1 68 LYS CE C -1.644 -7.488 -0.718 1.00 . A A . 145 LYS CE 1 1
13 22867 1 1 68 LYS CG C -3.159 -5.528 -0.287 1.00 . A A . 145 LYS CG 1 1
13 22868 1 1 68 LYS H H -2.961 -2.869 1.503 1.00 . A A . 145 LYS H 1 1
13 22869 1 1 68 LYS HA H -4.926 -3.302 -0.614 1.00 . A A . 145 LYS HA 1 1
13 22870 1 1 68 LYS HB2 H -4.150 -5.254 1.566 1.00 . A A . 145 LYS HB2 1 1
13 22871 1 1 68 LYS HB3 H -5.220 -5.551 0.207 1.00 . A A . 145 LYS HB3 1 1
13 22872 1 1 68 LYS HD2 H -2.877 -7.201 0.999 1.00 . A A . 145 LYS HD2 1 1
13 22873 1 1 68 LYS HD3 H -3.761 -7.558 -0.483 1.00 . A A . 145 LYS HD3 1 1
13 22874 1 1 68 LYS HE2 H -0.812 -6.957 -0.280 1.00 . A A . 145 LYS HE2 1 1
13 22875 1 1 68 LYS HE3 H -1.532 -8.544 -0.522 1.00 . A A . 145 LYS HE3 1 1
13 22876 1 1 68 LYS HG2 H -3.356 -5.356 -1.335 1.00 . A A . 145 LYS HG2 1 1
13 22877 1 1 68 LYS HG3 H -2.269 -4.987 0.004 1.00 . A A . 145 LYS HG3 1 1
13 22878 1 1 68 LYS HZ1 H -0.686 -7.455 -2.579 1.00 . A A . 145 LYS HZ1 1 1
13 22879 1 1 68 LYS HZ2 H -1.854 -6.278 -2.408 1.00 . A A . 145 LYS HZ2 1 1
13 22880 1 1 68 LYS HZ3 H -2.325 -7.886 -2.664 1.00 . A A . 145 LYS HZ3 1 1
13 22881 1 1 68 LYS N N -3.437 -2.754 0.652 1.00 . A A . 145 LYS N 1 1
13 22882 1 1 68 LYS NZ N -1.633 -7.265 -2.183 1.00 . A A . 145 LYS NZ 1 1
13 22883 1 1 68 LYS O O -5.409 -2.818 2.532 1.00 . A A . 145 LYS O 1 1
13 22884 1 1 69 CYS C C -8.880 -4.090 1.706 1.00 . A A . 146 CYS C 1 1
13 22885 1 1 69 CYS CA C -8.029 -2.834 1.649 1.00 . A A . 146 CYS CA 1 1
13 22886 1 1 69 CYS CB C -8.751 -1.725 0.896 1.00 . A A . 146 CYS CB 1 1
13 22887 1 1 69 CYS H H -7.001 -3.462 -0.031 1.00 . A A . 146 CYS H 1 1
13 22888 1 1 69 CYS HA H -7.751 -2.497 2.635 1.00 . A A . 146 CYS HA 1 1
13 22889 1 1 69 CYS HB2 H -9.374 -2.160 0.128 1.00 . A A . 146 CYS HB2 1 1
13 22890 1 1 69 CYS HB3 H -9.363 -1.159 1.584 1.00 . A A . 146 CYS HB3 1 1
13 22891 1 1 69 CYS N N -6.873 -3.174 0.900 1.00 . A A . 146 CYS N 1 1
13 22892 1 1 69 CYS O O -8.973 -4.812 0.704 1.00 . A A . 146 CYS O 1 1
13 22893 1 1 69 CYS SG S -7.586 -0.562 0.096 1.00 . A A . 146 CYS SG 1 1
13 22894 1 1 70 LEU C C -11.463 -5.688 2.163 1.00 . A A . 147 LEU C 1 1
13 22895 1 1 70 LEU CA C -10.226 -5.593 3.047 1.00 . A A . 147 LEU CA 1 1
13 22896 1 1 70 LEU CB C -10.591 -5.792 4.513 1.00 . A A . 147 LEU CB 1 1
13 22897 1 1 70 LEU CD1 C -9.908 -6.223 6.864 1.00 . A A . 147 LEU CD1 1 1
13 22898 1 1 70 LEU CD2 C -8.857 -7.526 5.020 1.00 . A A . 147 LEU CD2 1 1
13 22899 1 1 70 LEU CG C -9.442 -6.178 5.428 1.00 . A A . 147 LEU CG 1 1
13 22900 1 1 70 LEU H H -9.335 -3.765 3.611 1.00 . A A . 147 LEU H 1 1
13 22901 1 1 70 LEU HA H -9.574 -6.404 2.763 1.00 . A A . 147 LEU HA 1 1
13 22902 1 1 70 LEU HB2 H -11.018 -4.869 4.876 1.00 . A A . 147 LEU HB2 1 1
13 22903 1 1 70 LEU HB3 H -11.347 -6.561 4.572 1.00 . A A . 147 LEU HB3 1 1
13 22904 1 1 70 LEU HD11 H -10.269 -5.248 7.156 1.00 . A A . 147 LEU HD11 1 1
13 22905 1 1 70 LEU HD12 H -9.088 -6.518 7.502 1.00 . A A . 147 LEU HD12 1 1
13 22906 1 1 70 LEU HD13 H -10.711 -6.940 6.948 1.00 . A A . 147 LEU HD13 1 1
13 22907 1 1 70 LEU HD21 H -8.408 -7.454 4.041 1.00 . A A . 147 LEU HD21 1 1
13 22908 1 1 70 LEU HD22 H -9.651 -8.257 4.980 1.00 . A A . 147 LEU HD22 1 1
13 22909 1 1 70 LEU HD23 H -8.111 -7.831 5.740 1.00 . A A . 147 LEU HD23 1 1
13 22910 1 1 70 LEU HG H -8.670 -5.433 5.320 1.00 . A A . 147 LEU HG 1 1
13 22911 1 1 70 LEU N N -9.448 -4.378 2.854 1.00 . A A . 147 LEU N 1 1
13 22912 1 1 70 LEU O O -12.126 -4.681 1.877 1.00 . A A . 147 LEU O 1 1
13 22913 1 1 71 PRO C C -14.218 -6.952 1.706 1.00 . A A . 148 PRO C 1 1
13 22914 1 1 71 PRO CA C -12.945 -7.183 0.894 1.00 . A A . 148 PRO CA 1 1
13 22915 1 1 71 PRO CB C -12.798 -8.663 0.505 1.00 . A A . 148 PRO CB 1 1
13 22916 1 1 71 PRO CD C -10.969 -8.129 1.957 1.00 . A A . 148 PRO CD 1 1
13 22917 1 1 71 PRO CG C -11.856 -9.244 1.506 1.00 . A A . 148 PRO CG 1 1
13 22918 1 1 71 PRO HA H -12.966 -6.559 0.013 1.00 . A A . 148 PRO HA 1 1
13 22919 1 1 71 PRO HB2 H -13.764 -9.143 0.546 1.00 . A A . 148 PRO HB2 1 1
13 22920 1 1 71 PRO HB3 H -12.402 -8.734 -0.497 1.00 . A A . 148 PRO HB3 1 1
13 22921 1 1 71 PRO HD2 H -10.772 -8.232 3.015 1.00 . A A . 148 PRO HD2 1 1
13 22922 1 1 71 PRO HD3 H -10.035 -8.096 1.416 1.00 . A A . 148 PRO HD3 1 1
13 22923 1 1 71 PRO HG2 H -12.409 -9.622 2.353 1.00 . A A . 148 PRO HG2 1 1
13 22924 1 1 71 PRO HG3 H -11.266 -10.030 1.060 1.00 . A A . 148 PRO HG3 1 1
13 22925 1 1 71 PRO N N -11.769 -6.911 1.706 1.00 . A A . 148 PRO N 1 1
13 22926 1 1 71 PRO O O -14.412 -7.546 2.773 1.00 . A A . 148 PRO O 1 1
13 22927 1 1 72 VAL C C -17.322 -6.809 1.755 1.00 . A A . 149 VAL C 1 1
13 22928 1 1 72 VAL CA C -16.273 -5.702 1.893 1.00 . A A . 149 VAL CA 1 1
13 22929 1 1 72 VAL CB C -16.834 -4.381 1.296 1.00 . A A . 149 VAL CB 1 1
13 22930 1 1 72 VAL CG1 C -18.081 -3.902 2.016 1.00 . A A . 149 VAL CG1 1 1
13 22931 1 1 72 VAL CG2 C -15.797 -3.298 1.302 1.00 . A A . 149 VAL CG2 1 1
13 22932 1 1 72 VAL H H -14.870 -5.695 0.331 1.00 . A A . 149 VAL H 1 1
13 22933 1 1 72 VAL HA H -16.044 -5.544 2.936 1.00 . A A . 149 VAL HA 1 1
13 22934 1 1 72 VAL HB H -17.071 -4.589 0.267 1.00 . A A . 149 VAL HB 1 1
13 22935 1 1 72 VAL HG11 H -17.848 -3.742 3.058 1.00 . A A . 149 VAL HG11 1 1
13 22936 1 1 72 VAL HG12 H -18.858 -4.646 1.929 1.00 . A A . 149 VAL HG12 1 1
13 22937 1 1 72 VAL HG13 H -18.413 -2.974 1.576 1.00 . A A . 149 VAL HG13 1 1
13 22938 1 1 72 VAL HG21 H -16.241 -2.422 0.853 1.00 . A A . 149 VAL HG21 1 1
13 22939 1 1 72 VAL HG22 H -14.945 -3.617 0.720 1.00 . A A . 149 VAL HG22 1 1
13 22940 1 1 72 VAL HG23 H -15.503 -3.078 2.318 1.00 . A A . 149 VAL HG23 1 1
13 22941 1 1 72 VAL N N -15.057 -6.086 1.208 1.00 . A A . 149 VAL N 1 1
13 22942 1 1 72 VAL O O -17.323 -7.553 0.764 1.00 . A A . 149 VAL O 1 1
13 22943 1 1 73 THR C C -20.310 -7.475 1.669 1.00 . A A . 150 THR C 1 1
13 22944 1 1 73 THR CA C -19.255 -7.887 2.712 1.00 . A A . 150 THR CA 1 1
13 22945 1 1 73 THR CB C -19.882 -8.055 4.117 1.00 . A A . 150 THR CB 1 1
13 22946 1 1 73 THR CG2 C -19.025 -8.961 4.993 1.00 . A A . 150 THR CG2 1 1
13 22947 1 1 73 THR H H -18.071 -6.376 3.549 1.00 . A A . 150 THR H 1 1
13 22948 1 1 73 THR HA H -18.837 -8.831 2.400 1.00 . A A . 150 THR HA 1 1
13 22949 1 1 73 THR HB H -20.867 -8.486 4.001 1.00 . A A . 150 THR HB 1 1
13 22950 1 1 73 THR HG1 H -19.268 -6.666 5.362 1.00 . A A . 150 THR HG1 1 1
13 22951 1 1 73 THR HG21 H -18.950 -9.938 4.539 1.00 . A A . 150 THR HG21 1 1
13 22952 1 1 73 THR HG22 H -19.479 -9.052 5.968 1.00 . A A . 150 THR HG22 1 1
13 22953 1 1 73 THR HG23 H -18.039 -8.533 5.093 1.00 . A A . 150 THR HG23 1 1
13 22954 1 1 73 THR N N -18.174 -6.938 2.752 1.00 . A A . 150 THR N 1 1
13 22955 1 1 73 THR O O -20.258 -7.929 0.526 1.00 . A A . 150 THR O 1 1
13 22956 1 1 73 THR OG1 O -20.012 -6.746 4.747 1.00 . A A . 150 THR OG1 1 1
13 22957 1 1 74 ALA C C -23.237 -5.386 2.255 1.00 . A A . 151 ALA C 1 1
13 22958 1 1 74 ALA CA C -22.289 -6.011 1.274 1.00 . A A . 151 ALA CA 1 1
13 22959 1 1 74 ALA CB C -23.054 -7.067 0.449 1.00 . A A . 151 ALA CB 1 1
13 22960 1 1 74 ALA H H -21.212 -6.354 3.030 1.00 . A A . 151 ALA H 1 1
13 22961 1 1 74 ALA HA H -21.884 -5.246 0.627 1.00 . A A . 151 ALA HA 1 1
13 22962 1 1 74 ALA HB1 H -22.374 -7.530 -0.252 1.00 . A A . 151 ALA HB1 1 1
13 22963 1 1 74 ALA HB2 H -23.854 -6.594 -0.101 1.00 . A A . 151 ALA HB2 1 1
13 22964 1 1 74 ALA HB3 H -23.450 -7.816 1.118 1.00 . A A . 151 ALA HB3 1 1
13 22965 1 1 74 ALA N N -21.220 -6.605 2.082 1.00 . A A . 151 ALA N 1 1
13 22966 1 1 74 ALA O O -23.152 -5.699 3.453 1.00 . A A . 151 ALA O 1 1
13 22967 1 1 75 PRO C C -26.195 -5.032 2.859 1.00 . A A . 152 PRO C 1 1
13 22968 1 1 75 PRO CA C -25.113 -3.970 2.719 1.00 . A A . 152 PRO CA 1 1
13 22969 1 1 75 PRO CB C -25.654 -2.721 2.046 1.00 . A A . 152 PRO CB 1 1
13 22970 1 1 75 PRO CD C -24.058 -3.724 0.567 1.00 . A A . 152 PRO CD 1 1
13 22971 1 1 75 PRO CG C -25.296 -2.872 0.624 1.00 . A A . 152 PRO CG 1 1
13 22972 1 1 75 PRO HA H -24.705 -3.737 3.691 1.00 . A A . 152 PRO HA 1 1
13 22973 1 1 75 PRO HB2 H -26.724 -2.674 2.184 1.00 . A A . 152 PRO HB2 1 1
13 22974 1 1 75 PRO HB3 H -25.192 -1.845 2.476 1.00 . A A . 152 PRO HB3 1 1
13 22975 1 1 75 PRO HD2 H -24.103 -4.410 -0.265 1.00 . A A . 152 PRO HD2 1 1
13 22976 1 1 75 PRO HD3 H -23.178 -3.102 0.494 1.00 . A A . 152 PRO HD3 1 1
13 22977 1 1 75 PRO HG2 H -26.105 -3.352 0.095 1.00 . A A . 152 PRO HG2 1 1
13 22978 1 1 75 PRO HG3 H -25.100 -1.888 0.240 1.00 . A A . 152 PRO HG3 1 1
13 22979 1 1 75 PRO N N -24.078 -4.441 1.850 1.00 . A A . 152 PRO N 1 1
13 22980 1 1 75 PRO O O -26.385 -5.875 1.976 1.00 . A A . 152 PRO O 1 1
13 22981 1 1 76 GLU C C -29.069 -6.080 3.357 1.00 . A A . 153 GLU C 1 1
13 22982 1 1 76 GLU CA C -27.890 -5.973 4.311 1.00 . A A . 153 GLU CA 1 1
13 22983 1 1 76 GLU CB C -28.383 -5.694 5.717 1.00 . A A . 153 GLU CB 1 1
13 22984 1 1 76 GLU CD C -29.296 -4.082 7.371 1.00 . A A . 153 GLU CD 1 1
13 22985 1 1 76 GLU CG C -28.939 -4.302 5.939 1.00 . A A . 153 GLU CG 1 1
13 22986 1 1 76 GLU H H -26.725 -4.169 4.483 1.00 . A A . 153 GLU H 1 1
13 22987 1 1 76 GLU HA H -27.385 -6.927 4.327 1.00 . A A . 153 GLU HA 1 1
13 22988 1 1 76 GLU HB2 H -29.193 -6.373 5.938 1.00 . A A . 153 GLU HB2 1 1
13 22989 1 1 76 GLU HB3 H -27.562 -5.845 6.398 1.00 . A A . 153 GLU HB3 1 1
13 22990 1 1 76 GLU HG2 H -28.203 -3.570 5.643 1.00 . A A . 153 GLU HG2 1 1
13 22991 1 1 76 GLU HG3 H -29.827 -4.179 5.338 1.00 . A A . 153 GLU HG3 1 1
13 22992 1 1 76 GLU N N -26.900 -4.959 3.925 1.00 . A A . 153 GLU N 1 1
13 22993 1 1 76 GLU O O -29.610 -7.157 3.134 1.00 . A A . 153 GLU O 1 1
13 22994 1 1 76 GLU OE1 O -30.357 -4.532 7.802 1.00 . A A . 153 GLU OE1 1 1
13 22995 1 1 76 GLU OE2 O -28.494 -3.485 8.103 1.00 . A A . 153 GLU OE2 1 1
13 22996 1 1 77 ASN C C -30.225 -4.334 0.632 1.00 . A A . 154 ASN C 1 1
13 22997 1 1 77 ASN CA C -30.612 -4.904 1.947 1.00 . A A . 154 ASN CA 1 1
13 22998 1 1 77 ASN CB C -31.640 -4.038 2.626 1.00 . A A . 154 ASN CB 1 1
13 22999 1 1 77 ASN CG C -32.210 -4.673 3.865 1.00 . A A . 154 ASN CG 1 1
13 23000 1 1 77 ASN H H -28.898 -4.181 2.954 1.00 . A A . 154 ASN H 1 1
13 23001 1 1 77 ASN HA H -31.010 -5.897 1.819 1.00 . A A . 154 ASN HA 1 1
13 23002 1 1 77 ASN HB2 H -31.189 -3.100 2.913 1.00 . A A . 154 ASN HB2 1 1
13 23003 1 1 77 ASN HB3 H -32.451 -3.847 1.939 1.00 . A A . 154 ASN HB3 1 1
13 23004 1 1 77 ASN HD21 H -31.978 -2.983 4.795 1.00 . A A . 154 ASN HD21 1 1
13 23005 1 1 77 ASN HD22 H -32.699 -4.251 5.725 1.00 . A A . 154 ASN HD22 1 1
13 23006 1 1 77 ASN N N -29.438 -4.979 2.794 1.00 . A A . 154 ASN N 1 1
13 23007 1 1 77 ASN ND2 N -32.301 -3.906 4.897 1.00 . A A . 154 ASN ND2 1 1
13 23008 1 1 77 ASN O O -31.026 -3.732 -0.097 1.00 . A A . 154 ASN O 1 1
13 23009 1 1 77 ASN OD1 O -32.467 -5.876 3.902 1.00 . A A . 154 ASN OD1 1 1
13 23010 1 1 78 GLY C C -27.426 -5.018 -1.389 1.00 . A A . 155 GLY C 1 1
13 23011 1 1 78 GLY CA C -28.459 -4.067 -0.891 1.00 . A A . 155 GLY CA 1 1
13 23012 1 1 78 GLY H H -28.445 -5.008 0.990 1.00 . A A . 155 GLY H 1 1
13 23013 1 1 78 GLY HA2 H -29.251 -3.968 -1.619 1.00 . A A . 155 GLY HA2 1 1
13 23014 1 1 78 GLY HA3 H -28.001 -3.101 -0.745 1.00 . A A . 155 GLY HA3 1 1
13 23015 1 1 78 GLY N N -28.995 -4.519 0.338 1.00 . A A . 155 GLY N 1 1
13 23016 1 1 78 GLY O O -27.434 -6.200 -1.019 1.00 . A A . 155 GLY O 1 1
13 23017 1 1 79 LYS C C -24.367 -4.349 -3.163 1.00 . A A . 156 LYS C 1 1
13 23018 1 1 79 LYS CA C -25.469 -5.301 -2.755 1.00 . A A . 156 LYS CA 1 1
13 23019 1 1 79 LYS CB C -25.975 -6.136 -3.949 1.00 . A A . 156 LYS CB 1 1
13 23020 1 1 79 LYS CD C -27.201 -6.162 -6.137 1.00 . A A . 156 LYS CD 1 1
13 23021 1 1 79 LYS CE C -27.925 -5.295 -7.151 1.00 . A A . 156 LYS CE 1 1
13 23022 1 1 79 LYS CG C -26.661 -5.315 -5.014 1.00 . A A . 156 LYS CG 1 1
13 23023 1 1 79 LYS H H -26.582 -3.566 -2.437 1.00 . A A . 156 LYS H 1 1
13 23024 1 1 79 LYS HA H -25.094 -5.958 -1.984 1.00 . A A . 156 LYS HA 1 1
13 23025 1 1 79 LYS HB2 H -25.140 -6.647 -4.400 1.00 . A A . 156 LYS HB2 1 1
13 23026 1 1 79 LYS HB3 H -26.677 -6.871 -3.585 1.00 . A A . 156 LYS HB3 1 1
13 23027 1 1 79 LYS HD2 H -26.380 -6.668 -6.624 1.00 . A A . 156 LYS HD2 1 1
13 23028 1 1 79 LYS HD3 H -27.890 -6.888 -5.732 1.00 . A A . 156 LYS HD3 1 1
13 23029 1 1 79 LYS HE2 H -27.246 -4.502 -7.425 1.00 . A A . 156 LYS HE2 1 1
13 23030 1 1 79 LYS HE3 H -28.182 -5.889 -8.014 1.00 . A A . 156 LYS HE3 1 1
13 23031 1 1 79 LYS HG2 H -27.470 -4.749 -4.578 1.00 . A A . 156 LYS HG2 1 1
13 23032 1 1 79 LYS HG3 H -25.925 -4.639 -5.424 1.00 . A A . 156 LYS HG3 1 1
13 23033 1 1 79 LYS HZ1 H -28.954 -4.017 -5.802 1.00 . A A . 156 LYS HZ1 1 1
13 23034 1 1 79 LYS HZ2 H -29.801 -5.383 -6.223 1.00 . A A . 156 LYS HZ2 1 1
13 23035 1 1 79 LYS HZ3 H -29.666 -4.132 -7.314 1.00 . A A . 156 LYS HZ3 1 1
13 23036 1 1 79 LYS N N -26.542 -4.523 -2.194 1.00 . A A . 156 LYS N 1 1
13 23037 1 1 79 LYS NZ N -29.143 -4.666 -6.589 1.00 . A A . 156 LYS NZ 1 1
13 23038 1 1 79 LYS O O -24.540 -3.129 -3.061 1.00 . A A . 156 LYS O 1 1
13 23039 1 1 80 ILE C C -22.179 -3.765 -5.500 1.00 . A A . 157 ILE C 1 1
13 23040 1 1 80 ILE CA C -22.151 -4.029 -3.977 1.00 . A A . 157 ILE CA 1 1
13 23041 1 1 80 ILE CB C -20.784 -4.663 -3.550 1.00 . A A . 157 ILE CB 1 1
13 23042 1 1 80 ILE CD1 C -19.439 -5.481 -1.485 1.00 . A A . 157 ILE CD1 1 1
13 23043 1 1 80 ILE CG1 C -20.763 -4.937 -2.026 1.00 . A A . 157 ILE CG1 1 1
13 23044 1 1 80 ILE CG2 C -19.640 -3.752 -3.933 1.00 . A A . 157 ILE CG2 1 1
13 23045 1 1 80 ILE H H -23.169 -5.840 -3.673 1.00 . A A . 157 ILE H 1 1
13 23046 1 1 80 ILE HA H -22.269 -3.084 -3.469 1.00 . A A . 157 ILE HA 1 1
13 23047 1 1 80 ILE HB H -20.661 -5.600 -4.072 1.00 . A A . 157 ILE HB 1 1
13 23048 1 1 80 ILE HD11 H -19.164 -6.382 -2.014 1.00 . A A . 157 ILE HD11 1 1
13 23049 1 1 80 ILE HD12 H -19.550 -5.720 -0.436 1.00 . A A . 157 ILE HD12 1 1
13 23050 1 1 80 ILE HD13 H -18.653 -4.744 -1.585 1.00 . A A . 157 ILE HD13 1 1
13 23051 1 1 80 ILE HG12 H -20.967 -4.016 -1.500 1.00 . A A . 157 ILE HG12 1 1
13 23052 1 1 80 ILE HG13 H -21.539 -5.650 -1.789 1.00 . A A . 157 ILE HG13 1 1
13 23053 1 1 80 ILE HG21 H -19.623 -3.622 -5.005 1.00 . A A . 157 ILE HG21 1 1
13 23054 1 1 80 ILE HG22 H -18.707 -4.183 -3.601 1.00 . A A . 157 ILE HG22 1 1
13 23055 1 1 80 ILE HG23 H -19.779 -2.792 -3.458 1.00 . A A . 157 ILE HG23 1 1
13 23056 1 1 80 ILE N N -23.260 -4.864 -3.591 1.00 . A A . 157 ILE N 1 1
13 23057 1 1 80 ILE O O -22.394 -4.689 -6.290 1.00 . A A . 157 ILE O 1 1
13 23058 1 1 81 VAL C C -20.616 -2.516 -7.875 1.00 . A A . 158 VAL C 1 1
13 23059 1 1 81 VAL CA C -21.937 -2.068 -7.281 1.00 . A A . 158 VAL CA 1 1
13 23060 1 1 81 VAL CB C -22.021 -0.502 -7.385 1.00 . A A . 158 VAL CB 1 1
13 23061 1 1 81 VAL CG1 C -21.751 0.004 -8.778 1.00 . A A . 158 VAL CG1 1 1
13 23062 1 1 81 VAL CG2 C -23.359 0.011 -6.942 1.00 . A A . 158 VAL CG2 1 1
13 23063 1 1 81 VAL H H -21.841 -1.823 -5.185 1.00 . A A . 158 VAL H 1 1
13 23064 1 1 81 VAL HA H -22.762 -2.507 -7.822 1.00 . A A . 158 VAL HA 1 1
13 23065 1 1 81 VAL HB H -21.276 -0.095 -6.720 1.00 . A A . 158 VAL HB 1 1
13 23066 1 1 81 VAL HG11 H -21.801 1.082 -8.739 1.00 . A A . 158 VAL HG11 1 1
13 23067 1 1 81 VAL HG12 H -22.506 -0.377 -9.448 1.00 . A A . 158 VAL HG12 1 1
13 23068 1 1 81 VAL HG13 H -20.767 -0.306 -9.094 1.00 . A A . 158 VAL HG13 1 1
13 23069 1 1 81 VAL HG21 H -24.142 -0.439 -7.533 1.00 . A A . 158 VAL HG21 1 1
13 23070 1 1 81 VAL HG22 H -23.387 1.082 -7.077 1.00 . A A . 158 VAL HG22 1 1
13 23071 1 1 81 VAL HG23 H -23.513 -0.219 -5.899 1.00 . A A . 158 VAL HG23 1 1
13 23072 1 1 81 VAL N N -21.991 -2.501 -5.878 1.00 . A A . 158 VAL N 1 1
13 23073 1 1 81 VAL O O -20.559 -3.106 -8.958 1.00 . A A . 158 VAL O 1 1
13 23074 1 1 82 SER C C -17.993 -4.059 -7.259 1.00 . A A . 159 SER C 1 1
13 23075 1 1 82 SER CA C -18.237 -2.583 -7.561 1.00 . A A . 159 SER CA 1 1
13 23076 1 1 82 SER CB C -17.258 -1.702 -6.805 1.00 . A A . 159 SER CB 1 1
13 23077 1 1 82 SER H H -19.672 -1.769 -6.299 1.00 . A A . 159 SER H 1 1
13 23078 1 1 82 SER HA H -18.137 -2.400 -8.621 1.00 . A A . 159 SER HA 1 1
13 23079 1 1 82 SER HB2 H -17.204 -2.031 -5.778 1.00 . A A . 159 SER HB2 1 1
13 23080 1 1 82 SER HB3 H -16.280 -1.763 -7.259 1.00 . A A . 159 SER HB3 1 1
13 23081 1 1 82 SER HG H -17.409 0.022 -7.686 1.00 . A A . 159 SER HG 1 1
13 23082 1 1 82 SER N N -19.562 -2.237 -7.153 1.00 . A A . 159 SER N 1 1
13 23083 1 1 82 SER O O -17.509 -4.424 -6.187 1.00 . A A . 159 SER O 1 1
13 23084 1 1 82 SER OG O -17.701 -0.342 -6.841 1.00 . A A . 159 SER OG 1 1
13 23085 1 1 83 SER C C -17.428 -6.979 -9.031 1.00 . A A . 160 SER C 1 1
13 23086 1 1 83 SER CA C -18.287 -6.305 -7.948 1.00 . A A . 160 SER CA 1 1
13 23087 1 1 83 SER CB C -19.710 -6.892 -7.851 1.00 . A A . 160 SER CB 1 1
13 23088 1 1 83 SER H H -18.775 -4.551 -8.994 1.00 . A A . 160 SER H 1 1
13 23089 1 1 83 SER HA H -17.796 -6.450 -6.998 1.00 . A A . 160 SER HA 1 1
13 23090 1 1 83 SER HB2 H -20.241 -6.396 -7.050 1.00 . A A . 160 SER HB2 1 1
13 23091 1 1 83 SER HB3 H -20.230 -6.712 -8.780 1.00 . A A . 160 SER HB3 1 1
13 23092 1 1 83 SER HG H -19.592 -8.402 -6.631 1.00 . A A . 160 SER HG 1 1
13 23093 1 1 83 SER N N -18.386 -4.899 -8.165 1.00 . A A . 160 SER N 1 1
13 23094 1 1 83 SER O O -16.667 -7.909 -8.745 1.00 . A A . 160 SER O 1 1
13 23095 1 1 83 SER OG O -19.706 -8.284 -7.584 1.00 . A A . 160 SER OG 1 1
13 23096 1 1 84 ALA C C -15.673 -6.099 -11.823 1.00 . A A . 161 ALA C 1 1
13 23097 1 1 84 ALA CA C -16.735 -7.068 -11.330 1.00 . A A . 161 ALA CA 1 1
13 23098 1 1 84 ALA CB C -17.648 -7.510 -12.469 1.00 . A A . 161 ALA CB 1 1
13 23099 1 1 84 ALA H H -18.063 -5.710 -10.441 1.00 . A A . 161 ALA H 1 1
13 23100 1 1 84 ALA HA H -16.237 -7.944 -10.937 1.00 . A A . 161 ALA HA 1 1
13 23101 1 1 84 ALA HB1 H -18.135 -6.646 -12.897 1.00 . A A . 161 ALA HB1 1 1
13 23102 1 1 84 ALA HB2 H -18.391 -8.196 -12.092 1.00 . A A . 161 ALA HB2 1 1
13 23103 1 1 84 ALA HB3 H -17.061 -8.002 -13.229 1.00 . A A . 161 ALA HB3 1 1
13 23104 1 1 84 ALA N N -17.500 -6.489 -10.249 1.00 . A A . 161 ALA N 1 1
13 23105 1 1 84 ALA O O -15.942 -5.242 -12.659 1.00 . A A . 161 ALA O 1 1
13 23106 1 1 85 MET C C -12.287 -6.187 -12.292 1.00 . A A . 162 MET C 1 1
13 23107 1 1 85 MET CA C -13.360 -5.342 -11.653 1.00 . A A . 162 MET CA 1 1
13 23108 1 1 85 MET CB C -12.737 -4.572 -10.465 1.00 . A A . 162 MET CB 1 1
13 23109 1 1 85 MET CE C -14.410 -5.082 -7.768 1.00 . A A . 162 MET CE 1 1
13 23110 1 1 85 MET CG C -13.585 -3.452 -9.860 1.00 . A A . 162 MET CG 1 1
13 23111 1 1 85 MET H H -14.405 -6.845 -10.523 1.00 . A A . 162 MET H 1 1
13 23112 1 1 85 MET HA H -13.728 -4.634 -12.380 1.00 . A A . 162 MET HA 1 1
13 23113 1 1 85 MET HB2 H -12.526 -5.281 -9.679 1.00 . A A . 162 MET HB2 1 1
13 23114 1 1 85 MET HB3 H -11.798 -4.150 -10.790 1.00 . A A . 162 MET HB3 1 1
13 23115 1 1 85 MET HE1 H -13.699 -4.524 -7.178 1.00 . A A . 162 MET HE1 1 1
13 23116 1 1 85 MET HE2 H -13.924 -5.932 -8.222 1.00 . A A . 162 MET HE2 1 1
13 23117 1 1 85 MET HE3 H -15.210 -5.430 -7.130 1.00 . A A . 162 MET HE3 1 1
13 23118 1 1 85 MET HG2 H -12.988 -2.922 -9.133 1.00 . A A . 162 MET HG2 1 1
13 23119 1 1 85 MET HG3 H -13.858 -2.770 -10.653 1.00 . A A . 162 MET HG3 1 1
13 23120 1 1 85 MET N N -14.493 -6.190 -11.246 1.00 . A A . 162 MET N 1 1
13 23121 1 1 85 MET O O -11.668 -5.800 -13.285 1.00 . A A . 162 MET O 1 1
13 23122 1 1 85 MET SD S -15.091 -4.018 -9.041 1.00 . A A . 162 MET SD 1 1
13 23123 1 1 86 GLU C C -11.598 -9.617 -11.557 1.00 . A A . 163 GLU C 1 1
13 23124 1 1 86 GLU CA C -11.089 -8.309 -12.096 1.00 . A A . 163 GLU CA 1 1
13 23125 1 1 86 GLU CB C -9.759 -8.053 -11.369 1.00 . A A . 163 GLU CB 1 1
13 23126 1 1 86 GLU CD C -7.831 -6.627 -10.743 1.00 . A A . 163 GLU CD 1 1
13 23127 1 1 86 GLU CG C -9.025 -6.771 -11.656 1.00 . A A . 163 GLU CG 1 1
13 23128 1 1 86 GLU H H -12.652 -7.619 -10.963 1.00 . A A . 163 GLU H 1 1
13 23129 1 1 86 GLU HA H -10.945 -8.329 -13.164 1.00 . A A . 163 GLU HA 1 1
13 23130 1 1 86 GLU HB2 H -9.969 -8.055 -10.313 1.00 . A A . 163 GLU HB2 1 1
13 23131 1 1 86 GLU HB3 H -9.098 -8.881 -11.573 1.00 . A A . 163 GLU HB3 1 1
13 23132 1 1 86 GLU HG2 H -8.691 -6.774 -12.684 1.00 . A A . 163 GLU HG2 1 1
13 23133 1 1 86 GLU HG3 H -9.694 -5.941 -11.486 1.00 . A A . 163 GLU HG3 1 1
13 23134 1 1 86 GLU N N -12.081 -7.336 -11.707 1.00 . A A . 163 GLU N 1 1
13 23135 1 1 86 GLU O O -12.545 -9.603 -10.773 1.00 . A A . 163 GLU O 1 1
13 23136 1 1 86 GLU OE1 O -6.900 -7.451 -10.835 1.00 . A A . 163 GLU OE1 1 1
13 23137 1 1 86 GLU OE2 O -7.817 -5.695 -9.897 1.00 . A A . 163 GLU OE2 1 1
13 23138 1 1 87 PRO C C -10.609 -12.119 -9.929 1.00 . A A . 164 PRO C 1 1
13 23139 1 1 87 PRO CA C -11.330 -12.024 -11.292 1.00 . A A . 164 PRO CA 1 1
13 23140 1 1 87 PRO CB C -10.768 -13.066 -12.256 1.00 . A A . 164 PRO CB 1 1
13 23141 1 1 87 PRO CD C -10.149 -10.936 -13.130 1.00 . A A . 164 PRO CD 1 1
13 23142 1 1 87 PRO CG C -9.684 -12.350 -12.983 1.00 . A A . 164 PRO CG 1 1
13 23143 1 1 87 PRO HA H -12.393 -12.156 -11.160 1.00 . A A . 164 PRO HA 1 1
13 23144 1 1 87 PRO HB2 H -10.384 -13.901 -11.688 1.00 . A A . 164 PRO HB2 1 1
13 23145 1 1 87 PRO HB3 H -11.540 -13.407 -12.929 1.00 . A A . 164 PRO HB3 1 1
13 23146 1 1 87 PRO HD2 H -9.311 -10.256 -13.108 1.00 . A A . 164 PRO HD2 1 1
13 23147 1 1 87 PRO HD3 H -10.707 -10.814 -14.047 1.00 . A A . 164 PRO HD3 1 1
13 23148 1 1 87 PRO HG2 H -8.780 -12.380 -12.393 1.00 . A A . 164 PRO HG2 1 1
13 23149 1 1 87 PRO HG3 H -9.513 -12.795 -13.951 1.00 . A A . 164 PRO HG3 1 1
13 23150 1 1 87 PRO N N -11.028 -10.752 -11.952 1.00 . A A . 164 PRO N 1 1
13 23151 1 1 87 PRO O O -11.020 -12.853 -9.036 1.00 . A A . 164 PRO O 1 1
13 23152 1 1 88 ASP C C -9.193 -10.255 -7.678 1.00 . A A . 165 ASP C 1 1
13 23153 1 1 88 ASP CA C -8.722 -11.358 -8.570 1.00 . A A . 165 ASP CA 1 1
13 23154 1 1 88 ASP CB C -7.236 -11.126 -8.896 1.00 . A A . 165 ASP CB 1 1
13 23155 1 1 88 ASP CG C -6.652 -12.158 -9.824 1.00 . A A . 165 ASP CG 1 1
13 23156 1 1 88 ASP H H -9.309 -10.757 -10.531 1.00 . A A . 165 ASP H 1 1
13 23157 1 1 88 ASP HA H -8.838 -12.307 -8.070 1.00 . A A . 165 ASP HA 1 1
13 23158 1 1 88 ASP HB2 H -7.128 -10.159 -9.364 1.00 . A A . 165 ASP HB2 1 1
13 23159 1 1 88 ASP HB3 H -6.672 -11.132 -7.976 1.00 . A A . 165 ASP HB3 1 1
13 23160 1 1 88 ASP N N -9.537 -11.351 -9.787 1.00 . A A . 165 ASP N 1 1
13 23161 1 1 88 ASP O O -9.610 -10.480 -6.562 1.00 . A A . 165 ASP O 1 1
13 23162 1 1 88 ASP OD1 O -6.198 -13.217 -9.350 1.00 . A A . 165 ASP OD1 1 1
13 23163 1 1 88 ASP OD2 O -6.624 -11.914 -11.052 1.00 . A A . 165 ASP OD2 1 1
13 23164 1 1 89 ARG C C -9.264 -7.610 -6.177 1.00 . A A . 166 ARG C 1 1
13 23165 1 1 89 ARG CA C -9.597 -7.817 -7.644 1.00 . A A . 166 ARG CA 1 1
13 23166 1 1 89 ARG CB C -11.034 -7.462 -8.029 1.00 . A A . 166 ARG CB 1 1
13 23167 1 1 89 ARG CD C -12.685 -8.665 -6.562 1.00 . A A . 166 ARG CD 1 1
13 23168 1 1 89 ARG CG C -12.003 -8.608 -7.909 1.00 . A A . 166 ARG CG 1 1
13 23169 1 1 89 ARG CZ C -14.700 -9.921 -5.826 1.00 . A A . 166 ARG CZ 1 1
13 23170 1 1 89 ARG H H -8.909 -9.002 -9.180 1.00 . A A . 166 ARG H 1 1
13 23171 1 1 89 ARG HA H -8.973 -7.092 -8.143 1.00 . A A . 166 ARG HA 1 1
13 23172 1 1 89 ARG HB2 H -11.359 -6.683 -7.362 1.00 . A A . 166 ARG HB2 1 1
13 23173 1 1 89 ARG HB3 H -11.066 -7.079 -9.037 1.00 . A A . 166 ARG HB3 1 1
13 23174 1 1 89 ARG HD2 H -11.917 -8.666 -5.801 1.00 . A A . 166 ARG HD2 1 1
13 23175 1 1 89 ARG HD3 H -13.301 -7.785 -6.449 1.00 . A A . 166 ARG HD3 1 1
13 23176 1 1 89 ARG HE H -13.121 -10.684 -6.803 1.00 . A A . 166 ARG HE 1 1
13 23177 1 1 89 ARG HG2 H -12.677 -8.575 -8.746 1.00 . A A . 166 ARG HG2 1 1
13 23178 1 1 89 ARG HG3 H -11.415 -9.507 -8.033 1.00 . A A . 166 ARG HG3 1 1
13 23179 1 1 89 ARG HH11 H -14.816 -7.918 -5.337 1.00 . A A . 166 ARG HH11 1 1
13 23180 1 1 89 ARG HH12 H -16.137 -8.870 -4.834 1.00 . A A . 166 ARG HH12 1 1
13 23181 1 1 89 ARG HH21 H -14.936 -11.922 -6.139 1.00 . A A . 166 ARG HH21 1 1
13 23182 1 1 89 ARG HH22 H -16.229 -11.180 -5.294 1.00 . A A . 166 ARG HH22 1 1
13 23183 1 1 89 ARG N N -9.182 -9.060 -8.248 1.00 . A A . 166 ARG N 1 1
13 23184 1 1 89 ARG NE N -13.511 -9.860 -6.426 1.00 . A A . 166 ARG NE 1 1
13 23185 1 1 89 ARG NH1 N -15.252 -8.825 -5.304 1.00 . A A . 166 ARG NH1 1 1
13 23186 1 1 89 ARG NH2 N -15.340 -11.088 -5.746 1.00 . A A . 166 ARG NH2 1 1
13 23187 1 1 89 ARG O O -10.116 -7.742 -5.292 1.00 . A A . 166 ARG O 1 1
13 23188 1 1 90 GLU C C -8.018 -5.514 -4.444 1.00 . A A . 167 GLU C 1 1
13 23189 1 1 90 GLU CA C -7.658 -6.958 -4.579 1.00 . A A . 167 GLU CA 1 1
13 23190 1 1 90 GLU CB C -6.177 -7.044 -4.300 1.00 . A A . 167 GLU CB 1 1
13 23191 1 1 90 GLU CD C -4.062 -8.230 -4.018 1.00 . A A . 167 GLU CD 1 1
13 23192 1 1 90 GLU CG C -5.481 -8.354 -4.512 1.00 . A A . 167 GLU CG 1 1
13 23193 1 1 90 GLU H H -7.340 -7.344 -6.615 1.00 . A A . 167 GLU H 1 1
13 23194 1 1 90 GLU HA H -8.214 -7.555 -3.870 1.00 . A A . 167 GLU HA 1 1
13 23195 1 1 90 GLU HB2 H -5.678 -6.323 -4.929 1.00 . A A . 167 GLU HB2 1 1
13 23196 1 1 90 GLU HB3 H -6.021 -6.743 -3.273 1.00 . A A . 167 GLU HB3 1 1
13 23197 1 1 90 GLU HG2 H -5.992 -9.128 -3.959 1.00 . A A . 167 GLU HG2 1 1
13 23198 1 1 90 GLU HG3 H -5.462 -8.593 -5.563 1.00 . A A . 167 GLU HG3 1 1
13 23199 1 1 90 GLU N N -8.018 -7.326 -5.906 1.00 . A A . 167 GLU N 1 1
13 23200 1 1 90 GLU O O -7.817 -4.726 -5.385 1.00 . A A . 167 GLU O 1 1
13 23201 1 1 90 GLU OE1 O -3.314 -7.361 -4.516 1.00 . A A . 167 GLU OE1 1 1
13 23202 1 1 90 GLU OE2 O -3.695 -8.901 -3.044 1.00 . A A . 167 GLU OE2 1 1
13 23203 1 1 91 TYR C C -7.604 -3.094 -2.689 1.00 . A A . 168 TYR C 1 1
13 23204 1 1 91 TYR CA C -8.837 -3.789 -3.135 1.00 . A A . 168 TYR CA 1 1
13 23205 1 1 91 TYR CB C -10.011 -3.639 -2.194 1.00 . A A . 168 TYR CB 1 1
13 23206 1 1 91 TYR CD1 C -11.870 -3.719 -3.861 1.00 . A A . 168 TYR CD1 1 1
13 23207 1 1 91 TYR CD2 C -11.666 -5.532 -2.325 1.00 . A A . 168 TYR CD2 1 1
13 23208 1 1 91 TYR CE1 C -12.942 -4.342 -4.457 1.00 . A A . 168 TYR CE1 1 1
13 23209 1 1 91 TYR CE2 C -12.731 -6.168 -2.924 1.00 . A A . 168 TYR CE2 1 1
13 23210 1 1 91 TYR CG C -11.220 -4.299 -2.785 1.00 . A A . 168 TYR CG 1 1
13 23211 1 1 91 TYR CZ C -13.367 -5.568 -3.989 1.00 . A A . 168 TYR CZ 1 1
13 23212 1 1 91 TYR H H -8.696 -5.801 -2.628 1.00 . A A . 168 TYR H 1 1
13 23213 1 1 91 TYR HA H -9.106 -3.390 -4.102 1.00 . A A . 168 TYR HA 1 1
13 23214 1 1 91 TYR HB2 H -9.779 -4.107 -1.249 1.00 . A A . 168 TYR HB2 1 1
13 23215 1 1 91 TYR HB3 H -10.235 -2.593 -2.047 1.00 . A A . 168 TYR HB3 1 1
13 23216 1 1 91 TYR HD1 H -11.525 -2.757 -4.219 1.00 . A A . 168 TYR HD1 1 1
13 23217 1 1 91 TYR HD2 H -11.165 -5.995 -1.487 1.00 . A A . 168 TYR HD2 1 1
13 23218 1 1 91 TYR HE1 H -13.440 -3.869 -5.290 1.00 . A A . 168 TYR HE1 1 1
13 23219 1 1 91 TYR HE2 H -13.065 -7.126 -2.553 1.00 . A A . 168 TYR HE2 1 1
13 23220 1 1 91 TYR HH H -15.069 -6.399 -3.919 1.00 . A A . 168 TYR HH 1 1
13 23221 1 1 91 TYR N N -8.530 -5.148 -3.340 1.00 . A A . 168 TYR N 1 1
13 23222 1 1 91 TYR O O -6.907 -3.558 -1.799 1.00 . A A . 168 TYR O 1 1
13 23223 1 1 91 TYR OH O -14.418 -6.206 -4.606 1.00 . A A . 168 TYR OH 1 1
13 23224 1 1 92 HIS C C -6.402 0.117 -2.985 1.00 . A A . 169 HIS C 1 1
13 23225 1 1 92 HIS CA C -6.067 -1.327 -3.133 1.00 . A A . 169 HIS CA 1 1
13 23226 1 1 92 HIS CB C -5.094 -1.441 -4.324 1.00 . A A . 169 HIS CB 1 1
13 23227 1 1 92 HIS CD2 C -4.284 -3.883 -4.032 1.00 . A A . 169 HIS CD2 1 1
13 23228 1 1 92 HIS CE1 C -4.257 -4.439 -6.146 1.00 . A A . 169 HIS CE1 1 1
13 23229 1 1 92 HIS CG C -4.711 -2.822 -4.742 1.00 . A A . 169 HIS CG 1 1
13 23230 1 1 92 HIS H H -7.887 -1.716 -4.067 1.00 . A A . 169 HIS H 1 1
13 23231 1 1 92 HIS HA H -5.582 -1.711 -2.249 1.00 . A A . 169 HIS HA 1 1
13 23232 1 1 92 HIS HB2 H -5.545 -0.971 -5.185 1.00 . A A . 169 HIS HB2 1 1
13 23233 1 1 92 HIS HB3 H -4.190 -0.906 -4.075 1.00 . A A . 169 HIS HB3 1 1
13 23234 1 1 92 HIS HD1 H -4.902 -2.661 -6.840 1.00 . A A . 169 HIS HD1 1 1
13 23235 1 1 92 HIS HD2 H -4.181 -3.941 -2.958 1.00 . A A . 169 HIS HD2 1 1
13 23236 1 1 92 HIS HE1 H -4.135 -5.002 -7.059 1.00 . A A . 169 HIS HE1 1 1
13 23237 1 1 92 HIS HE2 H -3.773 -5.819 -4.746 1.00 . A A . 169 HIS HE2 1 1
13 23238 1 1 92 HIS N N -7.278 -2.054 -3.379 1.00 . A A . 169 HIS N 1 1
13 23239 1 1 92 HIS ND1 N -4.679 -3.211 -6.056 1.00 . A A . 169 HIS ND1 1 1
13 23240 1 1 92 HIS NE2 N -4.004 -4.874 -4.937 1.00 . A A . 169 HIS NE2 1 1
13 23241 1 1 92 HIS O O -7.571 0.515 -3.162 1.00 . A A . 169 HIS O 1 1
13 23242 1 1 93 PHE C C -6.064 2.848 -3.969 1.00 . A A . 170 PHE C 1 1
13 23243 1 1 93 PHE CA C -5.524 2.339 -2.636 1.00 . A A . 170 PHE CA 1 1
13 23244 1 1 93 PHE CB C -4.170 2.993 -2.362 1.00 . A A . 170 PHE CB 1 1
13 23245 1 1 93 PHE CD1 C -4.888 5.148 -1.369 1.00 . A A . 170 PHE CD1 1 1
13 23246 1 1 93 PHE CD2 C -3.584 5.216 -3.346 1.00 . A A . 170 PHE CD2 1 1
13 23247 1 1 93 PHE CE1 C -4.951 6.524 -1.352 1.00 . A A . 170 PHE CE1 1 1
13 23248 1 1 93 PHE CE2 C -3.636 6.592 -3.337 1.00 . A A . 170 PHE CE2 1 1
13 23249 1 1 93 PHE CG C -4.210 4.485 -2.356 1.00 . A A . 170 PHE CG 1 1
13 23250 1 1 93 PHE CZ C -4.325 7.247 -2.337 1.00 . A A . 170 PHE CZ 1 1
13 23251 1 1 93 PHE H H -4.562 0.452 -2.414 1.00 . A A . 170 PHE H 1 1
13 23252 1 1 93 PHE HA H -6.207 2.595 -1.840 1.00 . A A . 170 PHE HA 1 1
13 23253 1 1 93 PHE HB2 H -3.827 2.682 -1.389 1.00 . A A . 170 PHE HB2 1 1
13 23254 1 1 93 PHE HB3 H -3.462 2.676 -3.113 1.00 . A A . 170 PHE HB3 1 1
13 23255 1 1 93 PHE HD1 H -5.364 4.558 -0.598 1.00 . A A . 170 PHE HD1 1 1
13 23256 1 1 93 PHE HD2 H -3.046 4.698 -4.126 1.00 . A A . 170 PHE HD2 1 1
13 23257 1 1 93 PHE HE1 H -5.489 7.033 -0.565 1.00 . A A . 170 PHE HE1 1 1
13 23258 1 1 93 PHE HE2 H -3.139 7.152 -4.113 1.00 . A A . 170 PHE HE2 1 1
13 23259 1 1 93 PHE HZ H -4.373 8.326 -2.326 1.00 . A A . 170 PHE HZ 1 1
13 23260 1 1 93 PHE N N -5.402 0.895 -2.668 1.00 . A A . 170 PHE N 1 1
13 23261 1 1 93 PHE O O -5.646 2.389 -5.043 1.00 . A A . 170 PHE O 1 1
13 23262 1 1 94 GLY C C -8.889 3.706 -5.439 1.00 . A A . 171 GLY C 1 1
13 23263 1 1 94 GLY CA C -7.556 4.309 -5.092 1.00 . A A . 171 GLY CA 1 1
13 23264 1 1 94 GLY H H -7.316 4.054 -3.018 1.00 . A A . 171 GLY H 1 1
13 23265 1 1 94 GLY HA2 H -7.678 5.372 -4.956 1.00 . A A . 171 GLY HA2 1 1
13 23266 1 1 94 GLY HA3 H -6.869 4.133 -5.906 1.00 . A A . 171 GLY HA3 1 1
13 23267 1 1 94 GLY N N -7.003 3.752 -3.897 1.00 . A A . 171 GLY N 1 1
13 23268 1 1 94 GLY O O -9.719 4.370 -6.054 1.00 . A A . 171 GLY O 1 1
13 23269 1 1 95 GLN C C -11.517 2.436 -4.608 1.00 . A A . 172 GLN C 1 1
13 23270 1 1 95 GLN CA C -10.357 1.796 -5.331 1.00 . A A . 172 GLN CA 1 1
13 23271 1 1 95 GLN CB C -10.290 0.311 -4.997 1.00 . A A . 172 GLN CB 1 1
13 23272 1 1 95 GLN CD C -9.300 -0.320 -7.225 1.00 . A A . 172 GLN CD 1 1
13 23273 1 1 95 GLN CG C -9.192 -0.437 -5.728 1.00 . A A . 172 GLN CG 1 1
13 23274 1 1 95 GLN H H -8.468 1.945 -4.501 1.00 . A A . 172 GLN H 1 1
13 23275 1 1 95 GLN HA H -10.518 1.898 -6.395 1.00 . A A . 172 GLN HA 1 1
13 23276 1 1 95 GLN HB2 H -10.122 0.203 -3.936 1.00 . A A . 172 GLN HB2 1 1
13 23277 1 1 95 GLN HB3 H -11.238 -0.144 -5.249 1.00 . A A . 172 GLN HB3 1 1
13 23278 1 1 95 GLN HE21 H -10.391 -1.926 -7.256 1.00 . A A . 172 GLN HE21 1 1
13 23279 1 1 95 GLN HE22 H -10.108 -1.216 -8.794 1.00 . A A . 172 GLN HE22 1 1
13 23280 1 1 95 GLN HG2 H -8.240 -0.030 -5.423 1.00 . A A . 172 GLN HG2 1 1
13 23281 1 1 95 GLN HG3 H -9.252 -1.478 -5.453 1.00 . A A . 172 GLN HG3 1 1
13 23282 1 1 95 GLN N N -9.124 2.460 -5.022 1.00 . A A . 172 GLN N 1 1
13 23283 1 1 95 GLN NE2 N -9.996 -1.230 -7.818 1.00 . A A . 172 GLN NE2 1 1
13 23284 1 1 95 GLN O O -11.366 2.974 -3.489 1.00 . A A . 172 GLN O 1 1
13 23285 1 1 95 GLN OE1 O -8.738 0.581 -7.838 1.00 . A A . 172 GLN OE1 1 1
13 23286 1 1 96 ALA C C -14.896 1.849 -4.870 1.00 . A A . 173 ALA C 1 1
13 23287 1 1 96 ALA CA C -13.854 2.920 -4.739 1.00 . A A . 173 ALA CA 1 1
13 23288 1 1 96 ALA CB C -14.271 4.162 -5.509 1.00 . A A . 173 ALA CB 1 1
13 23289 1 1 96 ALA H H -12.650 1.996 -6.146 1.00 . A A . 173 ALA H 1 1
13 23290 1 1 96 ALA HA H -13.717 3.177 -3.699 1.00 . A A . 173 ALA HA 1 1
13 23291 1 1 96 ALA HB1 H -14.379 3.917 -6.554 1.00 . A A . 173 ALA HB1 1 1
13 23292 1 1 96 ALA HB2 H -13.516 4.927 -5.393 1.00 . A A . 173 ALA HB2 1 1
13 23293 1 1 96 ALA HB3 H -15.215 4.522 -5.127 1.00 . A A . 173 ALA HB3 1 1
13 23294 1 1 96 ALA N N -12.633 2.404 -5.255 1.00 . A A . 173 ALA N 1 1
13 23295 1 1 96 ALA O O -15.191 1.399 -5.982 1.00 . A A . 173 ALA O 1 1
13 23296 1 1 97 VAL C C -17.741 1.034 -3.518 1.00 . A A . 174 VAL C 1 1
13 23297 1 1 97 VAL CA C -16.404 0.384 -3.741 1.00 . A A . 174 VAL CA 1 1
13 23298 1 1 97 VAL CB C -16.119 -0.703 -2.664 1.00 . A A . 174 VAL CB 1 1
13 23299 1 1 97 VAL CG1 C -17.293 -1.654 -2.508 1.00 . A A . 174 VAL CG1 1 1
13 23300 1 1 97 VAL CG2 C -14.895 -1.496 -3.052 1.00 . A A . 174 VAL CG2 1 1
13 23301 1 1 97 VAL H H -15.083 1.787 -2.915 1.00 . A A . 174 VAL H 1 1
13 23302 1 1 97 VAL HA H -16.412 -0.084 -4.715 1.00 . A A . 174 VAL HA 1 1
13 23303 1 1 97 VAL HB H -15.924 -0.225 -1.715 1.00 . A A . 174 VAL HB 1 1
13 23304 1 1 97 VAL HG11 H -18.169 -1.098 -2.209 1.00 . A A . 174 VAL HG11 1 1
13 23305 1 1 97 VAL HG12 H -17.062 -2.393 -1.755 1.00 . A A . 174 VAL HG12 1 1
13 23306 1 1 97 VAL HG13 H -17.485 -2.146 -3.448 1.00 . A A . 174 VAL HG13 1 1
13 23307 1 1 97 VAL HG21 H -15.060 -1.977 -4.003 1.00 . A A . 174 VAL HG21 1 1
13 23308 1 1 97 VAL HG22 H -14.698 -2.243 -2.299 1.00 . A A . 174 VAL HG22 1 1
13 23309 1 1 97 VAL HG23 H -14.045 -0.833 -3.130 1.00 . A A . 174 VAL HG23 1 1
13 23310 1 1 97 VAL N N -15.389 1.397 -3.765 1.00 . A A . 174 VAL N 1 1
13 23311 1 1 97 VAL O O -18.006 1.592 -2.459 1.00 . A A . 174 VAL O 1 1
13 23312 1 1 98 ARG C C -20.870 0.528 -4.176 1.00 . A A . 175 ARG C 1 1
13 23313 1 1 98 ARG CA C -19.841 1.614 -4.487 1.00 . A A . 175 ARG CA 1 1
13 23314 1 1 98 ARG CB C -20.104 2.329 -5.819 1.00 . A A . 175 ARG CB 1 1
13 23315 1 1 98 ARG CD C -21.387 3.883 -7.217 1.00 . A A . 175 ARG CD 1 1
13 23316 1 1 98 ARG CG C -21.334 3.204 -5.878 1.00 . A A . 175 ARG CG 1 1
13 23317 1 1 98 ARG CZ C -23.055 5.102 -8.547 1.00 . A A . 175 ARG CZ 1 1
13 23318 1 1 98 ARG H H -18.248 0.556 -5.353 1.00 . A A . 175 ARG H 1 1
13 23319 1 1 98 ARG HA H -19.849 2.335 -3.683 1.00 . A A . 175 ARG HA 1 1
13 23320 1 1 98 ARG HB2 H -19.256 2.960 -6.042 1.00 . A A . 175 ARG HB2 1 1
13 23321 1 1 98 ARG HB3 H -20.189 1.603 -6.613 1.00 . A A . 175 ARG HB3 1 1
13 23322 1 1 98 ARG HD2 H -20.493 4.477 -7.336 1.00 . A A . 175 ARG HD2 1 1
13 23323 1 1 98 ARG HD3 H -21.415 3.123 -7.983 1.00 . A A . 175 ARG HD3 1 1
13 23324 1 1 98 ARG HE H -22.945 5.086 -6.536 1.00 . A A . 175 ARG HE 1 1
13 23325 1 1 98 ARG HG2 H -22.214 2.590 -5.751 1.00 . A A . 175 ARG HG2 1 1
13 23326 1 1 98 ARG HG3 H -21.296 3.951 -5.100 1.00 . A A . 175 ARG HG3 1 1
13 23327 1 1 98 ARG HH11 H -21.678 4.088 -9.691 1.00 . A A . 175 ARG HH11 1 1
13 23328 1 1 98 ARG HH12 H -22.877 4.908 -10.582 1.00 . A A . 175 ARG HH12 1 1
13 23329 1 1 98 ARG HH21 H -24.490 6.251 -7.723 1.00 . A A . 175 ARG HH21 1 1
13 23330 1 1 98 ARG HH22 H -24.551 6.186 -9.434 1.00 . A A . 175 ARG HH22 1 1
13 23331 1 1 98 ARG N N -18.544 1.015 -4.532 1.00 . A A . 175 ARG N 1 1
13 23332 1 1 98 ARG NE N -22.538 4.748 -7.371 1.00 . A A . 175 ARG NE 1 1
13 23333 1 1 98 ARG NH1 N -22.494 4.673 -9.684 1.00 . A A . 175 ARG NH1 1 1
13 23334 1 1 98 ARG NH2 N -24.101 5.906 -8.582 1.00 . A A . 175 ARG NH2 1 1
13 23335 1 1 98 ARG O O -20.626 -0.653 -4.430 1.00 . A A . 175 ARG O 1 1
13 23336 1 1 99 PHE C C -24.332 0.418 -3.745 1.00 . A A . 176 PHE C 1 1
13 23337 1 1 99 PHE CA C -23.008 0.015 -3.167 1.00 . A A . 176 PHE CA 1 1
13 23338 1 1 99 PHE CB C -23.126 0.062 -1.640 1.00 . A A . 176 PHE CB 1 1
13 23339 1 1 99 PHE CD1 C -21.436 -1.507 -0.710 1.00 . A A . 176 PHE CD1 1 1
13 23340 1 1 99 PHE CD2 C -21.076 0.825 -0.446 1.00 . A A . 176 PHE CD2 1 1
13 23341 1 1 99 PHE CE1 C -20.265 -1.766 -0.043 1.00 . A A . 176 PHE CE1 1 1
13 23342 1 1 99 PHE CE2 C -19.908 0.579 0.218 1.00 . A A . 176 PHE CE2 1 1
13 23343 1 1 99 PHE CG C -21.853 -0.215 -0.919 1.00 . A A . 176 PHE CG 1 1
13 23344 1 1 99 PHE CZ C -19.497 -0.722 0.422 1.00 . A A . 176 PHE CZ 1 1
13 23345 1 1 99 PHE H H -22.144 1.884 -3.529 1.00 . A A . 176 PHE H 1 1
13 23346 1 1 99 PHE HA H -22.759 -0.991 -3.465 1.00 . A A . 176 PHE HA 1 1
13 23347 1 1 99 PHE HB2 H -23.463 1.044 -1.345 1.00 . A A . 176 PHE HB2 1 1
13 23348 1 1 99 PHE HB3 H -23.857 -0.668 -1.326 1.00 . A A . 176 PHE HB3 1 1
13 23349 1 1 99 PHE HD1 H -22.044 -2.318 -1.082 1.00 . A A . 176 PHE HD1 1 1
13 23350 1 1 99 PHE HD2 H -21.400 1.843 -0.608 1.00 . A A . 176 PHE HD2 1 1
13 23351 1 1 99 PHE HE1 H -19.948 -2.786 0.115 1.00 . A A . 176 PHE HE1 1 1
13 23352 1 1 99 PHE HE2 H -19.312 1.404 0.580 1.00 . A A . 176 PHE HE2 1 1
13 23353 1 1 99 PHE HZ H -18.576 -0.917 0.948 1.00 . A A . 176 PHE HZ 1 1
13 23354 1 1 99 PHE N N -21.981 0.919 -3.626 1.00 . A A . 176 PHE N 1 1
13 23355 1 1 99 PHE O O -24.495 1.551 -4.209 1.00 . A A . 176 PHE O 1 1
13 23356 1 1 100 VAL C C -27.551 -0.823 -3.220 1.00 . A A . 177 VAL C 1 1
13 23357 1 1 100 VAL CA C -26.592 -0.283 -4.201 1.00 . A A . 177 VAL CA 1 1
13 23358 1 1 100 VAL CB C -26.914 -0.985 -5.545 1.00 . A A . 177 VAL CB 1 1
13 23359 1 1 100 VAL CG1 C -27.104 0.011 -6.645 1.00 . A A . 177 VAL CG1 1 1
13 23360 1 1 100 VAL CG2 C -25.895 -2.041 -5.915 1.00 . A A . 177 VAL CG2 1 1
13 23361 1 1 100 VAL H H -25.052 -1.369 -3.313 1.00 . A A . 177 VAL H 1 1
13 23362 1 1 100 VAL HA H -26.749 0.779 -4.319 1.00 . A A . 177 VAL HA 1 1
13 23363 1 1 100 VAL HB H -27.868 -1.472 -5.411 1.00 . A A . 177 VAL HB 1 1
13 23364 1 1 100 VAL HG11 H -27.309 -0.510 -7.568 1.00 . A A . 177 VAL HG11 1 1
13 23365 1 1 100 VAL HG12 H -26.231 0.639 -6.739 1.00 . A A . 177 VAL HG12 1 1
13 23366 1 1 100 VAL HG13 H -27.968 0.598 -6.370 1.00 . A A . 177 VAL HG13 1 1
13 23367 1 1 100 VAL HG21 H -25.846 -2.756 -5.108 1.00 . A A . 177 VAL HG21 1 1
13 23368 1 1 100 VAL HG22 H -24.927 -1.588 -6.049 1.00 . A A . 177 VAL HG22 1 1
13 23369 1 1 100 VAL HG23 H -26.197 -2.542 -6.823 1.00 . A A . 177 VAL HG23 1 1
13 23370 1 1 100 VAL N N -25.254 -0.496 -3.718 1.00 . A A . 177 VAL N 1 1
13 23371 1 1 100 VAL O O -27.252 -1.792 -2.511 1.00 . A A . 177 VAL O 1 1
13 23372 1 1 101 CYS C C -30.787 -1.208 -3.287 1.00 . A A . 178 CYS C 1 1
13 23373 1 1 101 CYS CA C -29.733 -0.672 -2.387 1.00 . A A . 178 CYS CA 1 1
13 23374 1 1 101 CYS CB C -30.235 0.462 -1.524 1.00 . A A . 178 CYS CB 1 1
13 23375 1 1 101 CYS H H -28.844 0.545 -3.758 1.00 . A A . 178 CYS H 1 1
13 23376 1 1 101 CYS HA H -29.369 -1.468 -1.754 1.00 . A A . 178 CYS HA 1 1
13 23377 1 1 101 CYS HB2 H -30.485 1.288 -2.175 1.00 . A A . 178 CYS HB2 1 1
13 23378 1 1 101 CYS HB3 H -31.122 0.159 -0.984 1.00 . A A . 178 CYS HB3 1 1
13 23379 1 1 101 CYS N N -28.678 -0.237 -3.189 1.00 . A A . 178 CYS N 1 1
13 23380 1 1 101 CYS O O -31.029 -0.665 -4.371 1.00 . A A . 178 CYS O 1 1
13 23381 1 1 101 CYS SG S -28.972 1.034 -0.337 1.00 . A A . 178 CYS SG 1 1
13 23382 1 1 102 ASN C C -33.634 -2.189 -3.803 1.00 . A A . 179 ASN C 1 1
13 23383 1 1 102 ASN CA C -32.354 -2.984 -3.680 1.00 . A A . 179 ASN CA 1 1
13 23384 1 1 102 ASN CB C -32.593 -4.402 -3.150 1.00 . A A . 179 ASN CB 1 1
13 23385 1 1 102 ASN CG C -31.340 -5.269 -3.252 1.00 . A A . 179 ASN CG 1 1
13 23386 1 1 102 ASN H H -31.040 -2.687 -2.053 1.00 . A A . 179 ASN H 1 1
13 23387 1 1 102 ASN HA H -32.020 -3.069 -4.702 1.00 . A A . 179 ASN HA 1 1
13 23388 1 1 102 ASN HB2 H -32.882 -4.341 -2.111 1.00 . A A . 179 ASN HB2 1 1
13 23389 1 1 102 ASN HB3 H -33.384 -4.871 -3.717 1.00 . A A . 179 ASN HB3 1 1
13 23390 1 1 102 ASN HD21 H -31.899 -6.306 -1.677 1.00 . A A . 179 ASN HD21 1 1
13 23391 1 1 102 ASN HD22 H -30.410 -6.787 -2.422 1.00 . A A . 179 ASN HD22 1 1
13 23392 1 1 102 ASN N N -31.342 -2.303 -2.901 1.00 . A A . 179 ASN N 1 1
13 23393 1 1 102 ASN ND2 N -31.201 -6.209 -2.360 1.00 . A A . 179 ASN ND2 1 1
13 23394 1 1 102 ASN O O -33.778 -1.104 -3.223 1.00 . A A . 179 ASN O 1 1
13 23395 1 1 102 ASN OD1 O -30.492 -5.071 -4.130 1.00 . A A . 179 ASN OD1 1 1
13 23396 1 1 103 SER C C -36.577 -1.341 -3.954 1.00 . A A . 180 SER C 1 1
13 23397 1 1 103 SER CA C -35.801 -2.187 -4.985 1.00 . A A . 180 SER CA 1 1
13 23398 1 1 103 SER CB C -36.636 -3.327 -5.496 1.00 . A A . 180 SER CB 1 1
13 23399 1 1 103 SER H H -34.351 -3.657 -4.888 1.00 . A A . 180 SER H 1 1
13 23400 1 1 103 SER HA H -35.601 -1.550 -5.824 1.00 . A A . 180 SER HA 1 1
13 23401 1 1 103 SER HB2 H -36.791 -3.984 -4.654 1.00 . A A . 180 SER HB2 1 1
13 23402 1 1 103 SER HB3 H -37.567 -2.967 -5.903 1.00 . A A . 180 SER HB3 1 1
13 23403 1 1 103 SER HG H -36.343 -3.888 -7.333 1.00 . A A . 180 SER HG 1 1
13 23404 1 1 103 SER N N -34.536 -2.754 -4.549 1.00 . A A . 180 SER N 1 1
13 23405 1 1 103 SER O O -37.206 -0.352 -4.318 1.00 . A A . 180 SER O 1 1
13 23406 1 1 103 SER OG O -35.916 -4.068 -6.483 1.00 . A A . 180 SER OG 1 1
13 23407 1 1 104 GLY C C -36.391 -0.344 -0.667 1.00 . A A . 181 GLY C 1 1
13 23408 1 1 104 GLY CA C -37.268 -0.961 -1.725 1.00 . A A . 181 GLY CA 1 1
13 23409 1 1 104 GLY H H -36.003 -2.506 -2.508 1.00 . A A . 181 GLY H 1 1
13 23410 1 1 104 GLY HA2 H -37.800 -0.168 -2.227 1.00 . A A . 181 GLY HA2 1 1
13 23411 1 1 104 GLY HA3 H -37.982 -1.617 -1.251 1.00 . A A . 181 GLY HA3 1 1
13 23412 1 1 104 GLY N N -36.535 -1.711 -2.719 1.00 . A A . 181 GLY N 1 1
13 23413 1 1 104 GLY O O -36.863 -0.036 0.434 1.00 . A A . 181 GLY O 1 1
13 23414 1 1 105 TYR C C -33.464 1.567 -0.435 1.00 . A A . 182 TYR C 1 1
13 23415 1 1 105 TYR CA C -34.233 0.366 0.042 1.00 . A A . 182 TYR CA 1 1
13 23416 1 1 105 TYR CB C -33.305 -0.719 0.561 1.00 . A A . 182 TYR CB 1 1
13 23417 1 1 105 TYR CD1 C -34.427 -1.652 2.584 1.00 . A A . 182 TYR CD1 1 1
13 23418 1 1 105 TYR CD2 C -34.418 -2.974 0.611 1.00 . A A . 182 TYR CD2 1 1
13 23419 1 1 105 TYR CE1 C -35.134 -2.617 3.242 1.00 . A A . 182 TYR CE1 1 1
13 23420 1 1 105 TYR CE2 C -35.136 -3.954 1.261 1.00 . A A . 182 TYR CE2 1 1
13 23421 1 1 105 TYR CG C -34.055 -1.809 1.267 1.00 . A A . 182 TYR CG 1 1
13 23422 1 1 105 TYR CZ C -35.492 -3.773 2.580 1.00 . A A . 182 TYR CZ 1 1
13 23423 1 1 105 TYR H H -34.745 -0.380 -1.839 1.00 . A A . 182 TYR H 1 1
13 23424 1 1 105 TYR HA H -34.850 0.684 0.868 1.00 . A A . 182 TYR HA 1 1
13 23425 1 1 105 TYR HB2 H -32.758 -1.157 -0.260 1.00 . A A . 182 TYR HB2 1 1
13 23426 1 1 105 TYR HB3 H -32.619 -0.274 1.266 1.00 . A A . 182 TYR HB3 1 1
13 23427 1 1 105 TYR HD1 H -34.146 -0.747 3.102 1.00 . A A . 182 TYR HD1 1 1
13 23428 1 1 105 TYR HD2 H -34.131 -3.095 -0.423 1.00 . A A . 182 TYR HD2 1 1
13 23429 1 1 105 TYR HE1 H -35.398 -2.444 4.273 1.00 . A A . 182 TYR HE1 1 1
13 23430 1 1 105 TYR HE2 H -35.413 -4.857 0.738 1.00 . A A . 182 TYR HE2 1 1
13 23431 1 1 105 TYR HH H -35.843 -5.611 3.011 1.00 . A A . 182 TYR HH 1 1
13 23432 1 1 105 TYR N N -35.122 -0.162 -0.954 1.00 . A A . 182 TYR N 1 1
13 23433 1 1 105 TYR O O -33.277 1.767 -1.639 1.00 . A A . 182 TYR O 1 1
13 23434 1 1 105 TYR OH O -36.211 -4.745 3.239 1.00 . A A . 182 TYR OH 1 1
13 23435 1 1 106 LYS C C -30.979 3.450 1.065 1.00 . A A . 183 LYS C 1 1
13 23436 1 1 106 LYS CA C -32.263 3.547 0.259 1.00 . A A . 183 LYS CA 1 1
13 23437 1 1 106 LYS CB C -33.030 4.804 0.708 1.00 . A A . 183 LYS CB 1 1
13 23438 1 1 106 LYS CD C -33.824 6.194 2.656 1.00 . A A . 183 LYS CD 1 1
13 23439 1 1 106 LYS CE C -33.833 6.300 4.174 1.00 . A A . 183 LYS CE 1 1
13 23440 1 1 106 LYS CG C -33.261 4.867 2.216 1.00 . A A . 183 LYS CG 1 1
13 23441 1 1 106 LYS H H -33.237 2.114 1.446 1.00 . A A . 183 LYS H 1 1
13 23442 1 1 106 LYS HA H -32.039 3.612 -0.794 1.00 . A A . 183 LYS HA 1 1
13 23443 1 1 106 LYS HB2 H -32.469 5.678 0.413 1.00 . A A . 183 LYS HB2 1 1
13 23444 1 1 106 LYS HB3 H -33.991 4.825 0.217 1.00 . A A . 183 LYS HB3 1 1
13 23445 1 1 106 LYS HD2 H -33.217 6.988 2.250 1.00 . A A . 183 LYS HD2 1 1
13 23446 1 1 106 LYS HD3 H -34.837 6.285 2.291 1.00 . A A . 183 LYS HD3 1 1
13 23447 1 1 106 LYS HE2 H -32.824 6.102 4.508 1.00 . A A . 183 LYS HE2 1 1
13 23448 1 1 106 LYS HE3 H -34.102 7.307 4.454 1.00 . A A . 183 LYS HE3 1 1
13 23449 1 1 106 LYS HG2 H -33.954 4.088 2.497 1.00 . A A . 183 LYS HG2 1 1
13 23450 1 1 106 LYS HG3 H -32.317 4.700 2.714 1.00 . A A . 183 LYS HG3 1 1
13 23451 1 1 106 LYS HZ1 H -34.556 4.326 4.617 1.00 . A A . 183 LYS HZ1 1 1
13 23452 1 1 106 LYS HZ2 H -35.739 5.499 4.509 1.00 . A A . 183 LYS HZ2 1 1
13 23453 1 1 106 LYS HZ3 H -34.753 5.456 5.850 1.00 . A A . 183 LYS HZ3 1 1
13 23454 1 1 106 LYS N N -33.035 2.355 0.510 1.00 . A A . 183 LYS N 1 1
13 23455 1 1 106 LYS NZ N -34.761 5.333 4.819 1.00 . A A . 183 LYS NZ 1 1
13 23456 1 1 106 LYS O O -30.950 2.775 2.103 1.00 . A A . 183 LYS O 1 1
13 23457 1 1 107 ILE C C -28.831 4.962 2.600 1.00 . A A . 184 ILE C 1 1
13 23458 1 1 107 ILE CA C -28.690 4.076 1.340 1.00 . A A . 184 ILE CA 1 1
13 23459 1 1 107 ILE CB C -27.485 4.577 0.469 1.00 . A A . 184 ILE CB 1 1
13 23460 1 1 107 ILE CD1 C -25.759 2.686 0.593 1.00 . A A . 184 ILE CD1 1 1
13 23461 1 1 107 ILE CG1 C -26.159 4.086 1.050 1.00 . A A . 184 ILE CG1 1 1
13 23462 1 1 107 ILE CG2 C -27.464 6.101 0.326 1.00 . A A . 184 ILE CG2 1 1
13 23463 1 1 107 ILE H H -30.011 4.557 -0.246 1.00 . A A . 184 ILE H 1 1
13 23464 1 1 107 ILE HA H -28.510 3.058 1.655 1.00 . A A . 184 ILE HA 1 1
13 23465 1 1 107 ILE HB H -27.600 4.156 -0.519 1.00 . A A . 184 ILE HB 1 1
13 23466 1 1 107 ILE HD11 H -26.492 1.950 0.889 1.00 . A A . 184 ILE HD11 1 1
13 23467 1 1 107 ILE HD12 H -24.797 2.444 1.020 1.00 . A A . 184 ILE HD12 1 1
13 23468 1 1 107 ILE HD13 H -25.651 2.674 -0.483 1.00 . A A . 184 ILE HD13 1 1
13 23469 1 1 107 ILE HG12 H -25.363 4.776 0.832 1.00 . A A . 184 ILE HG12 1 1
13 23470 1 1 107 ILE HG13 H -26.273 4.051 2.123 1.00 . A A . 184 ILE HG13 1 1
13 23471 1 1 107 ILE HG21 H -28.371 6.428 -0.161 1.00 . A A . 184 ILE HG21 1 1
13 23472 1 1 107 ILE HG22 H -26.594 6.408 -0.237 1.00 . A A . 184 ILE HG22 1 1
13 23473 1 1 107 ILE HG23 H -27.421 6.533 1.315 1.00 . A A . 184 ILE HG23 1 1
13 23474 1 1 107 ILE N N -29.942 4.091 0.613 1.00 . A A . 184 ILE N 1 1
13 23475 1 1 107 ILE O O -29.583 5.960 2.600 1.00 . A A . 184 ILE O 1 1
13 23476 1 1 108 GLU C C -27.205 6.522 4.811 1.00 . A A . 185 GLU C 1 1
13 23477 1 1 108 GLU CA C -28.203 5.365 4.893 1.00 . A A . 185 GLU CA 1 1
13 23478 1 1 108 GLU CB C -27.900 4.495 6.133 1.00 . A A . 185 GLU CB 1 1
13 23479 1 1 108 GLU CD C -27.520 4.515 8.663 1.00 . A A . 185 GLU CD 1 1
13 23480 1 1 108 GLU CG C -28.049 5.255 7.453 1.00 . A A . 185 GLU CG 1 1
13 23481 1 1 108 GLU H H -27.645 3.758 3.572 1.00 . A A . 185 GLU H 1 1
13 23482 1 1 108 GLU HA H -29.197 5.779 4.981 1.00 . A A . 185 GLU HA 1 1
13 23483 1 1 108 GLU HB2 H -28.587 3.662 6.144 1.00 . A A . 185 GLU HB2 1 1
13 23484 1 1 108 GLU HB3 H -26.888 4.121 6.066 1.00 . A A . 185 GLU HB3 1 1
13 23485 1 1 108 GLU HG2 H -27.524 6.195 7.374 1.00 . A A . 185 GLU HG2 1 1
13 23486 1 1 108 GLU HG3 H -29.102 5.444 7.593 1.00 . A A . 185 GLU HG3 1 1
13 23487 1 1 108 GLU N N -28.158 4.589 3.659 1.00 . A A . 185 GLU N 1 1
13 23488 1 1 108 GLU O O -27.581 7.689 4.870 1.00 . A A . 185 GLU O 1 1
13 23489 1 1 108 GLU OE1 O -26.294 4.466 8.833 1.00 . A A . 185 GLU OE1 1 1
13 23490 1 1 108 GLU OE2 O -28.318 3.998 9.489 1.00 . A A . 185 GLU OE2 1 1
13 23491 1 1 109 GLY C C -24.414 7.360 3.186 1.00 . A A . 186 GLY C 1 1
13 23492 1 1 109 GLY CA C -24.902 7.187 4.601 1.00 . A A . 186 GLY CA 1 1
13 23493 1 1 109 GLY H H -25.711 5.235 4.650 1.00 . A A . 186 GLY H 1 1
13 23494 1 1 109 GLY HA2 H -25.290 8.128 4.963 1.00 . A A . 186 GLY HA2 1 1
13 23495 1 1 109 GLY HA3 H -24.073 6.879 5.221 1.00 . A A . 186 GLY HA3 1 1
13 23496 1 1 109 GLY N N -25.940 6.184 4.686 1.00 . A A . 186 GLY N 1 1
13 23497 1 1 109 GLY O O -25.181 7.755 2.313 1.00 . A A . 186 GLY O 1 1
13 23498 1 1 110 ASP C C -22.839 5.891 0.844 1.00 . A A . 187 ASP C 1 1
13 23499 1 1 110 ASP CA C -22.564 7.138 1.619 1.00 . A A . 187 ASP CA 1 1
13 23500 1 1 110 ASP CB C -21.045 7.366 1.663 1.00 . A A . 187 ASP CB 1 1
13 23501 1 1 110 ASP CG C -20.645 8.773 2.013 1.00 . A A . 187 ASP CG 1 1
13 23502 1 1 110 ASP H H -22.605 6.692 3.683 1.00 . A A . 187 ASP H 1 1
13 23503 1 1 110 ASP HA H -23.029 7.970 1.112 1.00 . A A . 187 ASP HA 1 1
13 23504 1 1 110 ASP HB2 H -20.611 6.707 2.401 1.00 . A A . 187 ASP HB2 1 1
13 23505 1 1 110 ASP HB3 H -20.633 7.122 0.695 1.00 . A A . 187 ASP HB3 1 1
13 23506 1 1 110 ASP N N -23.158 7.038 2.953 1.00 . A A . 187 ASP N 1 1
13 23507 1 1 110 ASP O O -23.013 4.829 1.424 1.00 . A A . 187 ASP O 1 1
13 23508 1 1 110 ASP OD1 O -20.460 9.087 3.197 1.00 . A A . 187 ASP OD1 1 1
13 23509 1 1 110 ASP OD2 O -20.473 9.594 1.104 1.00 . A A . 187 ASP OD2 1 1
13 23510 1 1 111 GLU C C -21.845 4.274 -1.827 1.00 . A A . 188 GLU C 1 1
13 23511 1 1 111 GLU CA C -23.138 4.884 -1.317 1.00 . A A . 188 GLU CA 1 1
13 23512 1 1 111 GLU CB C -23.979 5.342 -2.511 1.00 . A A . 188 GLU CB 1 1
13 23513 1 1 111 GLU CD C -24.058 6.733 -4.605 1.00 . A A . 188 GLU CD 1 1
13 23514 1 1 111 GLU CG C -23.241 6.309 -3.432 1.00 . A A . 188 GLU CG 1 1
13 23515 1 1 111 GLU H H -22.656 6.865 -0.876 1.00 . A A . 188 GLU H 1 1
13 23516 1 1 111 GLU HA H -23.698 4.148 -0.758 1.00 . A A . 188 GLU HA 1 1
13 23517 1 1 111 GLU HB2 H -24.267 4.475 -3.086 1.00 . A A . 188 GLU HB2 1 1
13 23518 1 1 111 GLU HB3 H -24.870 5.833 -2.146 1.00 . A A . 188 GLU HB3 1 1
13 23519 1 1 111 GLU HG2 H -22.960 7.188 -2.873 1.00 . A A . 188 GLU HG2 1 1
13 23520 1 1 111 GLU HG3 H -22.353 5.813 -3.792 1.00 . A A . 188 GLU HG3 1 1
13 23521 1 1 111 GLU N N -22.849 6.005 -0.457 1.00 . A A . 188 GLU N 1 1
13 23522 1 1 111 GLU O O -21.866 3.360 -2.624 1.00 . A A . 188 GLU O 1 1
13 23523 1 1 111 GLU OE1 O -24.257 5.920 -5.541 1.00 . A A . 188 GLU OE1 1 1
13 23524 1 1 111 GLU OE2 O -24.524 7.884 -4.626 1.00 . A A . 188 GLU OE2 1 1
13 23525 1 1 112 GLU C C -18.341 4.631 -0.857 1.00 . A A . 189 GLU C 1 1
13 23526 1 1 112 GLU CA C -19.440 4.350 -1.849 1.00 . A A . 189 GLU CA 1 1
13 23527 1 1 112 GLU CB C -19.092 4.946 -3.213 1.00 . A A . 189 GLU CB 1 1
13 23528 1 1 112 GLU CD C -18.750 7.015 -4.574 1.00 . A A . 189 GLU CD 1 1
13 23529 1 1 112 GLU CG C -19.375 6.432 -3.344 1.00 . A A . 189 GLU CG 1 1
13 23530 1 1 112 GLU H H -20.751 5.509 -0.707 1.00 . A A . 189 GLU H 1 1
13 23531 1 1 112 GLU HA H -19.504 3.278 -1.961 1.00 . A A . 189 GLU HA 1 1
13 23532 1 1 112 GLU HB2 H -18.037 4.796 -3.394 1.00 . A A . 189 GLU HB2 1 1
13 23533 1 1 112 GLU HB3 H -19.649 4.427 -3.978 1.00 . A A . 189 GLU HB3 1 1
13 23534 1 1 112 GLU HG2 H -20.448 6.532 -3.436 1.00 . A A . 189 GLU HG2 1 1
13 23535 1 1 112 GLU HG3 H -19.070 6.964 -2.456 1.00 . A A . 189 GLU HG3 1 1
13 23536 1 1 112 GLU N N -20.729 4.803 -1.384 1.00 . A A . 189 GLU N 1 1
13 23537 1 1 112 GLU O O -18.399 5.606 -0.095 1.00 . A A . 189 GLU O 1 1
13 23538 1 1 112 GLU OE1 O -19.378 6.978 -5.644 1.00 . A A . 189 GLU OE1 1 1
13 23539 1 1 112 GLU OE2 O -17.599 7.517 -4.492 1.00 . A A . 189 GLU OE2 1 1
13 23540 1 1 113 MET C C -14.918 3.854 -0.802 1.00 . A A . 190 MET C 1 1
13 23541 1 1 113 MET CA C -16.213 3.892 -0.010 1.00 . A A . 190 MET CA 1 1
13 23542 1 1 113 MET CB C -16.217 2.816 1.082 1.00 . A A . 190 MET CB 1 1
13 23543 1 1 113 MET CE C -17.511 0.792 3.001 1.00 . A A . 190 MET CE 1 1
13 23544 1 1 113 MET CG C -16.335 1.385 0.569 1.00 . A A . 190 MET CG 1 1
13 23545 1 1 113 MET H H -17.405 3.018 -1.497 1.00 . A A . 190 MET H 1 1
13 23546 1 1 113 MET HA H -16.288 4.857 0.467 1.00 . A A . 190 MET HA 1 1
13 23547 1 1 113 MET HB2 H -15.301 2.896 1.648 1.00 . A A . 190 MET HB2 1 1
13 23548 1 1 113 MET HB3 H -17.053 3.014 1.736 1.00 . A A . 190 MET HB3 1 1
13 23549 1 1 113 MET HE1 H -18.459 0.865 2.491 1.00 . A A . 190 MET HE1 1 1
13 23550 1 1 113 MET HE2 H -17.205 1.773 3.336 1.00 . A A . 190 MET HE2 1 1
13 23551 1 1 113 MET HE3 H -17.603 0.135 3.853 1.00 . A A . 190 MET HE3 1 1
13 23552 1 1 113 MET HG2 H -17.263 1.276 0.027 1.00 . A A . 190 MET HG2 1 1
13 23553 1 1 113 MET HG3 H -15.513 1.200 -0.107 1.00 . A A . 190 MET HG3 1 1
13 23554 1 1 113 MET N N -17.355 3.776 -0.871 1.00 . A A . 190 MET N 1 1
13 23555 1 1 113 MET O O -14.683 2.954 -1.610 1.00 . A A . 190 MET O 1 1
13 23556 1 1 113 MET SD S -16.277 0.155 1.885 1.00 . A A . 190 MET SD 1 1
13 23557 1 1 114 HIS C C -11.776 4.431 -0.219 1.00 . A A . 191 HIS C 1 1
13 23558 1 1 114 HIS CA C -12.804 4.970 -1.203 1.00 . A A . 191 HIS CA 1 1
13 23559 1 1 114 HIS CB C -12.518 6.458 -1.528 1.00 . A A . 191 HIS CB 1 1
13 23560 1 1 114 HIS CD2 C -10.599 6.434 -3.286 1.00 . A A . 191 HIS CD2 1 1
13 23561 1 1 114 HIS CE1 C -9.097 7.514 -2.123 1.00 . A A . 191 HIS CE1 1 1
13 23562 1 1 114 HIS CG C -11.151 6.741 -2.092 1.00 . A A . 191 HIS CG 1 1
13 23563 1 1 114 HIS H H -14.431 5.550 0.023 1.00 . A A . 191 HIS H 1 1
13 23564 1 1 114 HIS HA H -12.784 4.386 -2.111 1.00 . A A . 191 HIS HA 1 1
13 23565 1 1 114 HIS HB2 H -13.239 6.801 -2.254 1.00 . A A . 191 HIS HB2 1 1
13 23566 1 1 114 HIS HB3 H -12.635 7.036 -0.623 1.00 . A A . 191 HIS HB3 1 1
13 23567 1 1 114 HIS HD1 H -10.291 7.813 -0.499 1.00 . A A . 191 HIS HD1 1 1
13 23568 1 1 114 HIS HD2 H -11.077 5.895 -4.092 1.00 . A A . 191 HIS HD2 1 1
13 23569 1 1 114 HIS HE1 H -8.174 7.987 -1.819 1.00 . A A . 191 HIS HE1 1 1
13 23570 1 1 114 HIS HE2 H -8.881 7.272 -4.095 1.00 . A A . 191 HIS HE2 1 1
13 23571 1 1 114 HIS N N -14.117 4.851 -0.591 1.00 . A A . 191 HIS N 1 1
13 23572 1 1 114 HIS ND1 N -10.184 7.417 -1.394 1.00 . A A . 191 HIS ND1 1 1
13 23573 1 1 114 HIS NE2 N -9.317 6.927 -3.281 1.00 . A A . 191 HIS NE2 1 1
13 23574 1 1 114 HIS O O -11.992 4.503 0.975 1.00 . A A . 191 HIS O 1 1
13 23575 1 1 115 CYS C C -8.573 4.376 0.407 1.00 . A A . 192 CYS C 1 1
13 23576 1 1 115 CYS CA C -9.685 3.354 0.206 1.00 . A A . 192 CYS CA 1 1
13 23577 1 1 115 CYS CB C -9.097 2.033 -0.285 1.00 . A A . 192 CYS CB 1 1
13 23578 1 1 115 CYS H H -10.602 3.727 -1.667 1.00 . A A . 192 CYS H 1 1
13 23579 1 1 115 CYS HA H -10.160 3.187 1.161 1.00 . A A . 192 CYS HA 1 1
13 23580 1 1 115 CYS HB2 H -9.888 1.350 -0.554 1.00 . A A . 192 CYS HB2 1 1
13 23581 1 1 115 CYS HB3 H -8.504 2.233 -1.165 1.00 . A A . 192 CYS HB3 1 1
13 23582 1 1 115 CYS N N -10.702 3.855 -0.700 1.00 . A A . 192 CYS N 1 1
13 23583 1 1 115 CYS O O -8.113 5.005 -0.556 1.00 . A A . 192 CYS O 1 1
13 23584 1 1 115 CYS SG S -8.015 1.230 0.934 1.00 . A A . 192 CYS SG 1 1
13 23585 1 1 116 SER C C -5.753 4.683 1.903 1.00 . A A . 193 SER C 1 1
13 23586 1 1 116 SER CA C -7.104 5.422 2.047 1.00 . A A . 193 SER CA 1 1
13 23587 1 1 116 SER CB C -7.343 5.802 3.501 1.00 . A A . 193 SER CB 1 1
13 23588 1 1 116 SER H H -8.621 4.030 2.362 1.00 . A A . 193 SER H 1 1
13 23589 1 1 116 SER HA H -7.118 6.311 1.436 1.00 . A A . 193 SER HA 1 1
13 23590 1 1 116 SER HB2 H -7.237 4.929 4.126 1.00 . A A . 193 SER HB2 1 1
13 23591 1 1 116 SER HB3 H -6.628 6.552 3.799 1.00 . A A . 193 SER HB3 1 1
13 23592 1 1 116 SER HG H -8.573 7.283 3.548 1.00 . A A . 193 SER HG 1 1
13 23593 1 1 116 SER N N -8.174 4.541 1.648 1.00 . A A . 193 SER N 1 1
13 23594 1 1 116 SER O O -5.725 3.453 1.875 1.00 . A A . 193 SER O 1 1
13 23595 1 1 116 SER OG O -8.648 6.328 3.666 1.00 . A A . 193 SER OG 1 1
13 23596 1 1 117 ASP C C -2.792 4.017 2.816 1.00 . A A . 194 ASP C 1 1
13 23597 1 1 117 ASP CA C -3.291 4.812 1.625 1.00 . A A . 194 ASP CA 1 1
13 23598 1 1 117 ASP CB C -2.241 5.852 1.207 1.00 . A A . 194 ASP CB 1 1
13 23599 1 1 117 ASP CG C -1.842 6.798 2.310 1.00 . A A . 194 ASP CG 1 1
13 23600 1 1 117 ASP H H -4.686 6.392 2.020 1.00 . A A . 194 ASP H 1 1
13 23601 1 1 117 ASP HA H -3.428 4.115 0.812 1.00 . A A . 194 ASP HA 1 1
13 23602 1 1 117 ASP HB2 H -1.351 5.338 0.875 1.00 . A A . 194 ASP HB2 1 1
13 23603 1 1 117 ASP HB3 H -2.637 6.430 0.386 1.00 . A A . 194 ASP HB3 1 1
13 23604 1 1 117 ASP N N -4.633 5.423 1.873 1.00 . A A . 194 ASP N 1 1
13 23605 1 1 117 ASP O O -1.787 3.334 2.743 1.00 . A A . 194 ASP O 1 1
13 23606 1 1 117 ASP OD1 O -2.522 7.825 2.498 1.00 . A A . 194 ASP OD1 1 1
13 23607 1 1 117 ASP OD2 O -0.840 6.550 3.004 1.00 . A A . 194 ASP OD2 1 1
13 23608 1 1 118 ASP C C -3.718 1.899 4.895 1.00 . A A . 195 ASP C 1 1
13 23609 1 1 118 ASP CA C -3.210 3.321 5.093 1.00 . A A . 195 ASP CA 1 1
13 23610 1 1 118 ASP CB C -3.886 3.909 6.337 1.00 . A A . 195 ASP CB 1 1
13 23611 1 1 118 ASP CG C -3.367 5.255 6.773 1.00 . A A . 195 ASP CG 1 1
13 23612 1 1 118 ASP H H -4.247 4.750 3.917 1.00 . A A . 195 ASP H 1 1
13 23613 1 1 118 ASP HA H -2.140 3.303 5.239 1.00 . A A . 195 ASP HA 1 1
13 23614 1 1 118 ASP HB2 H -4.935 4.029 6.118 1.00 . A A . 195 ASP HB2 1 1
13 23615 1 1 118 ASP HB3 H -3.778 3.213 7.156 1.00 . A A . 195 ASP HB3 1 1
13 23616 1 1 118 ASP N N -3.507 4.111 3.906 1.00 . A A . 195 ASP N 1 1
13 23617 1 1 118 ASP O O -3.383 0.995 5.663 1.00 . A A . 195 ASP O 1 1
13 23618 1 1 118 ASP OD1 O -3.630 6.267 6.091 1.00 . A A . 195 ASP OD1 1 1
13 23619 1 1 118 ASP OD2 O -2.743 5.341 7.843 1.00 . A A . 195 ASP OD2 1 1
13 23620 1 1 119 GLY C C -6.422 0.185 4.277 1.00 . A A . 196 GLY C 1 1
13 23621 1 1 119 GLY CA C -5.093 0.416 3.577 1.00 . A A . 196 GLY CA 1 1
13 23622 1 1 119 GLY H H -4.718 2.456 3.251 1.00 . A A . 196 GLY H 1 1
13 23623 1 1 119 GLY HA2 H -5.242 0.327 2.511 1.00 . A A . 196 GLY HA2 1 1
13 23624 1 1 119 GLY HA3 H -4.396 -0.345 3.895 1.00 . A A . 196 GLY HA3 1 1
13 23625 1 1 119 GLY N N -4.531 1.709 3.861 1.00 . A A . 196 GLY N 1 1
13 23626 1 1 119 GLY O O -6.677 -0.905 4.789 1.00 . A A . 196 GLY O 1 1
13 23627 1 1 120 PHE C C -9.579 1.885 4.180 1.00 . A A . 197 PHE C 1 1
13 23628 1 1 120 PHE CA C -8.579 1.047 4.934 1.00 . A A . 197 PHE CA 1 1
13 23629 1 1 120 PHE CB C -8.598 1.405 6.452 1.00 . A A . 197 PHE CB 1 1
13 23630 1 1 120 PHE CD1 C -9.530 3.713 6.913 1.00 . A A . 197 PHE CD1 1 1
13 23631 1 1 120 PHE CD2 C -7.181 3.404 7.055 1.00 . A A . 197 PHE CD2 1 1
13 23632 1 1 120 PHE CE1 C -9.388 5.043 7.251 1.00 . A A . 197 PHE CE1 1 1
13 23633 1 1 120 PHE CE2 C -7.032 4.738 7.399 1.00 . A A . 197 PHE CE2 1 1
13 23634 1 1 120 PHE CG C -8.426 2.874 6.807 1.00 . A A . 197 PHE CG 1 1
13 23635 1 1 120 PHE CZ C -8.136 5.555 7.495 1.00 . A A . 197 PHE CZ 1 1
13 23636 1 1 120 PHE H H -7.030 2.055 3.917 1.00 . A A . 197 PHE H 1 1
13 23637 1 1 120 PHE HA H -8.861 0.012 4.812 1.00 . A A . 197 PHE HA 1 1
13 23638 1 1 120 PHE HB2 H -9.543 1.091 6.868 1.00 . A A . 197 PHE HB2 1 1
13 23639 1 1 120 PHE HB3 H -7.810 0.851 6.940 1.00 . A A . 197 PHE HB3 1 1
13 23640 1 1 120 PHE HD1 H -10.515 3.314 6.722 1.00 . A A . 197 PHE HD1 1 1
13 23641 1 1 120 PHE HD2 H -6.316 2.764 6.978 1.00 . A A . 197 PHE HD2 1 1
13 23642 1 1 120 PHE HE1 H -10.258 5.679 7.324 1.00 . A A . 197 PHE HE1 1 1
13 23643 1 1 120 PHE HE2 H -6.048 5.140 7.592 1.00 . A A . 197 PHE HE2 1 1
13 23644 1 1 120 PHE HZ H -8.017 6.594 7.763 1.00 . A A . 197 PHE HZ 1 1
13 23645 1 1 120 PHE N N -7.264 1.198 4.329 1.00 . A A . 197 PHE N 1 1
13 23646 1 1 120 PHE O O -9.202 2.854 3.519 1.00 . A A . 197 PHE O 1 1
13 23647 1 1 121 TRP C C -12.171 3.536 4.370 1.00 . A A . 198 TRP C 1 1
13 23648 1 1 121 TRP CA C -11.878 2.250 3.612 1.00 . A A . 198 TRP CA 1 1
13 23649 1 1 121 TRP CB C -13.141 1.392 3.494 1.00 . A A . 198 TRP CB 1 1
13 23650 1 1 121 TRP CD1 C -13.047 -1.153 3.092 1.00 . A A . 198 TRP CD1 1 1
13 23651 1 1 121 TRP CD2 C -12.671 0.083 1.264 1.00 . A A . 198 TRP CD2 1 1
13 23652 1 1 121 TRP CE2 C -12.600 -1.273 0.911 1.00 . A A . 198 TRP CE2 1 1
13 23653 1 1 121 TRP CE3 C -12.465 1.042 0.278 1.00 . A A . 198 TRP CE3 1 1
13 23654 1 1 121 TRP CG C -12.966 0.145 2.665 1.00 . A A . 198 TRP CG 1 1
13 23655 1 1 121 TRP CH2 C -12.129 -0.722 -1.326 1.00 . A A . 198 TRP CH2 1 1
13 23656 1 1 121 TRP CZ2 C -12.333 -1.687 -0.382 1.00 . A A . 198 TRP CZ2 1 1
13 23657 1 1 121 TRP CZ3 C -12.197 0.628 -1.007 1.00 . A A . 198 TRP CZ3 1 1
13 23658 1 1 121 TRP H H -11.075 0.749 4.821 1.00 . A A . 198 TRP H 1 1
13 23659 1 1 121 TRP HA H -11.531 2.502 2.621 1.00 . A A . 198 TRP HA 1 1
13 23660 1 1 121 TRP HB2 H -13.454 1.091 4.482 1.00 . A A . 198 TRP HB2 1 1
13 23661 1 1 121 TRP HB3 H -13.926 1.984 3.044 1.00 . A A . 198 TRP HB3 1 1
13 23662 1 1 121 TRP HD1 H -13.257 -1.454 4.108 1.00 . A A . 198 TRP HD1 1 1
13 23663 1 1 121 TRP HE1 H -12.871 -2.994 2.060 1.00 . A A . 198 TRP HE1 1 1
13 23664 1 1 121 TRP HE3 H -12.515 2.098 0.506 1.00 . A A . 198 TRP HE3 1 1
13 23665 1 1 121 TRP HH2 H -11.913 -1.000 -2.347 1.00 . A A . 198 TRP HH2 1 1
13 23666 1 1 121 TRP HZ2 H -12.277 -2.733 -0.650 1.00 . A A . 198 TRP HZ2 1 1
13 23667 1 1 121 TRP HZ3 H -12.030 1.361 -1.782 1.00 . A A . 198 TRP HZ3 1 1
13 23668 1 1 121 TRP N N -10.831 1.522 4.274 1.00 . A A . 198 TRP N 1 1
13 23669 1 1 121 TRP NE1 N -12.845 -2.006 2.033 1.00 . A A . 198 TRP NE1 1 1
13 23670 1 1 121 TRP O O -12.373 3.510 5.586 1.00 . A A . 198 TRP O 1 1
13 23671 1 1 122 SER C C -13.825 6.012 4.837 1.00 . A A . 199 SER C 1 1
13 23672 1 1 122 SER CA C -12.418 5.953 4.243 1.00 . A A . 199 SER CA 1 1
13 23673 1 1 122 SER CB C -12.265 7.028 3.171 1.00 . A A . 199 SER CB 1 1
13 23674 1 1 122 SER H H -12.019 4.602 2.688 1.00 . A A . 199 SER H 1 1
13 23675 1 1 122 SER HA H -11.689 6.125 5.021 1.00 . A A . 199 SER HA 1 1
13 23676 1 1 122 SER HB2 H -13.069 6.933 2.456 1.00 . A A . 199 SER HB2 1 1
13 23677 1 1 122 SER HB3 H -12.314 8.003 3.632 1.00 . A A . 199 SER HB3 1 1
13 23678 1 1 122 SER HG H -10.352 6.517 3.079 1.00 . A A . 199 SER HG 1 1
13 23679 1 1 122 SER N N -12.179 4.649 3.659 1.00 . A A . 199 SER N 1 1
13 23680 1 1 122 SER O O -14.063 6.667 5.849 1.00 . A A . 199 SER O 1 1
13 23681 1 1 122 SER OG O -11.015 6.907 2.485 1.00 . A A . 199 SER OG 1 1
13 23682 1 1 123 LYS C C -16.387 3.907 5.239 1.00 . A A . 200 LYS C 1 1
13 23683 1 1 123 LYS CA C -16.086 5.257 4.687 1.00 . A A . 200 LYS CA 1 1
13 23684 1 1 123 LYS CB C -17.102 5.691 3.629 1.00 . A A . 200 LYS CB 1 1
13 23685 1 1 123 LYS CD C -17.625 7.912 4.636 1.00 . A A . 200 LYS CD 1 1
13 23686 1 1 123 LYS CE C -17.367 9.395 4.575 1.00 . A A . 200 LYS CE 1 1
13 23687 1 1 123 LYS CG C -17.102 7.188 3.403 1.00 . A A . 200 LYS CG 1 1
13 23688 1 1 123 LYS H H -14.497 4.807 3.412 1.00 . A A . 200 LYS H 1 1
13 23689 1 1 123 LYS HA H -16.134 5.947 5.513 1.00 . A A . 200 LYS HA 1 1
13 23690 1 1 123 LYS HB2 H -16.866 5.200 2.696 1.00 . A A . 200 LYS HB2 1 1
13 23691 1 1 123 LYS HB3 H -18.091 5.394 3.946 1.00 . A A . 200 LYS HB3 1 1
13 23692 1 1 123 LYS HD2 H -18.693 7.764 4.697 1.00 . A A . 200 LYS HD2 1 1
13 23693 1 1 123 LYS HD3 H -17.165 7.519 5.529 1.00 . A A . 200 LYS HD3 1 1
13 23694 1 1 123 LYS HE2 H -17.762 9.825 5.483 1.00 . A A . 200 LYS HE2 1 1
13 23695 1 1 123 LYS HE3 H -16.296 9.524 4.549 1.00 . A A . 200 LYS HE3 1 1
13 23696 1 1 123 LYS HG2 H -16.091 7.513 3.205 1.00 . A A . 200 LYS HG2 1 1
13 23697 1 1 123 LYS HG3 H -17.733 7.423 2.560 1.00 . A A . 200 LYS HG3 1 1
13 23698 1 1 123 LYS HZ1 H -17.560 9.710 2.508 1.00 . A A . 200 LYS HZ1 1 1
13 23699 1 1 123 LYS HZ2 H -17.927 11.072 3.455 1.00 . A A . 200 LYS HZ2 1 1
13 23700 1 1 123 LYS HZ3 H -19.003 9.780 3.373 1.00 . A A . 200 LYS HZ3 1 1
13 23701 1 1 123 LYS N N -14.742 5.322 4.207 1.00 . A A . 200 LYS N 1 1
13 23702 1 1 123 LYS NZ N -17.987 10.036 3.397 1.00 . A A . 200 LYS NZ 1 1
13 23703 1 1 123 LYS O O -15.819 2.904 4.808 1.00 . A A . 200 LYS O 1 1
13 23704 1 1 124 GLU C C -18.779 2.016 6.174 1.00 . A A . 201 GLU C 1 1
13 23705 1 1 124 GLU CA C -17.615 2.682 6.886 1.00 . A A . 201 GLU CA 1 1
13 23706 1 1 124 GLU CB C -17.989 3.008 8.322 1.00 . A A . 201 GLU CB 1 1
13 23707 1 1 124 GLU CD C -19.345 4.449 9.829 1.00 . A A . 201 GLU CD 1 1
13 23708 1 1 124 GLU CG C -19.190 3.922 8.447 1.00 . A A . 201 GLU CG 1 1
13 23709 1 1 124 GLU H H -17.618 4.757 6.490 1.00 . A A . 201 GLU H 1 1
13 23710 1 1 124 GLU HA H -16.774 2.006 6.893 1.00 . A A . 201 GLU HA 1 1
13 23711 1 1 124 GLU HB2 H -18.204 2.088 8.845 1.00 . A A . 201 GLU HB2 1 1
13 23712 1 1 124 GLU HB3 H -17.150 3.494 8.797 1.00 . A A . 201 GLU HB3 1 1
13 23713 1 1 124 GLU HG2 H -19.079 4.749 7.763 1.00 . A A . 201 GLU HG2 1 1
13 23714 1 1 124 GLU HG3 H -20.077 3.363 8.185 1.00 . A A . 201 GLU HG3 1 1
13 23715 1 1 124 GLU N N -17.233 3.896 6.211 1.00 . A A . 201 GLU N 1 1
13 23716 1 1 124 GLU O O -19.278 2.531 5.165 1.00 . A A . 201 GLU O 1 1
13 23717 1 1 124 GLU OE1 O -20.006 3.794 10.657 1.00 . A A . 201 GLU OE1 1 1
13 23718 1 1 124 GLU OE2 O -18.797 5.541 10.109 1.00 . A A . 201 GLU OE2 1 1
13 23719 1 1 125 LYS C C -21.598 0.942 6.234 1.00 . A A . 202 LYS C 1 1
13 23720 1 1 125 LYS CA C -20.314 0.138 6.176 1.00 . A A . 202 LYS CA 1 1
13 23721 1 1 125 LYS CB C -20.504 -1.156 6.940 1.00 . A A . 202 LYS CB 1 1
13 23722 1 1 125 LYS CD C -19.919 -2.840 5.137 1.00 . A A . 202 LYS CD 1 1
13 23723 1 1 125 LYS CE C -21.334 -3.426 5.066 1.00 . A A . 202 LYS CE 1 1
13 23724 1 1 125 LYS CG C -19.582 -2.279 6.520 1.00 . A A . 202 LYS CG 1 1
13 23725 1 1 125 LYS H H -18.690 0.509 7.453 1.00 . A A . 202 LYS H 1 1
13 23726 1 1 125 LYS HA H -20.092 -0.113 5.151 1.00 . A A . 202 LYS HA 1 1
13 23727 1 1 125 LYS HB2 H -20.317 -0.950 7.984 1.00 . A A . 202 LYS HB2 1 1
13 23728 1 1 125 LYS HB3 H -21.526 -1.480 6.821 1.00 . A A . 202 LYS HB3 1 1
13 23729 1 1 125 LYS HD2 H -19.837 -2.053 4.403 1.00 . A A . 202 LYS HD2 1 1
13 23730 1 1 125 LYS HD3 H -19.209 -3.616 4.897 1.00 . A A . 202 LYS HD3 1 1
13 23731 1 1 125 LYS HE2 H -22.038 -2.636 5.271 1.00 . A A . 202 LYS HE2 1 1
13 23732 1 1 125 LYS HE3 H -21.484 -3.782 4.058 1.00 . A A . 202 LYS HE3 1 1
13 23733 1 1 125 LYS HG2 H -18.583 -1.881 6.466 1.00 . A A . 202 LYS HG2 1 1
13 23734 1 1 125 LYS HG3 H -19.641 -3.064 7.253 1.00 . A A . 202 LYS HG3 1 1
13 23735 1 1 125 LYS HZ1 H -21.449 -4.236 7.010 1.00 . A A . 202 LYS HZ1 1 1
13 23736 1 1 125 LYS HZ2 H -20.917 -5.347 5.863 1.00 . A A . 202 LYS HZ2 1 1
13 23737 1 1 125 LYS HZ3 H -22.536 -4.901 5.926 1.00 . A A . 202 LYS HZ3 1 1
13 23738 1 1 125 LYS N N -19.185 0.873 6.690 1.00 . A A . 202 LYS N 1 1
13 23739 1 1 125 LYS NZ N -21.563 -4.547 6.022 1.00 . A A . 202 LYS NZ 1 1
13 23740 1 1 125 LYS O O -22.031 1.367 7.311 1.00 . A A . 202 LYS O 1 1
13 23741 1 1 126 PRO C C -24.614 0.829 5.086 1.00 . A A . 203 PRO C 1 1
13 23742 1 1 126 PRO CA C -23.472 1.838 5.007 1.00 . A A . 203 PRO CA 1 1
13 23743 1 1 126 PRO CB C -23.425 2.497 3.633 1.00 . A A . 203 PRO CB 1 1
13 23744 1 1 126 PRO CD C -21.718 0.781 3.751 1.00 . A A . 203 PRO CD 1 1
13 23745 1 1 126 PRO CG C -22.558 1.604 2.799 1.00 . A A . 203 PRO CG 1 1
13 23746 1 1 126 PRO HA H -23.582 2.585 5.779 1.00 . A A . 203 PRO HA 1 1
13 23747 1 1 126 PRO HB2 H -24.427 2.565 3.236 1.00 . A A . 203 PRO HB2 1 1
13 23748 1 1 126 PRO HB3 H -23.000 3.487 3.721 1.00 . A A . 203 PRO HB3 1 1
13 23749 1 1 126 PRO HD2 H -21.874 -0.276 3.585 1.00 . A A . 203 PRO HD2 1 1
13 23750 1 1 126 PRO HD3 H -20.669 1.015 3.653 1.00 . A A . 203 PRO HD3 1 1
13 23751 1 1 126 PRO HG2 H -23.176 0.956 2.194 1.00 . A A . 203 PRO HG2 1 1
13 23752 1 1 126 PRO HG3 H -21.922 2.204 2.165 1.00 . A A . 203 PRO HG3 1 1
13 23753 1 1 126 PRO N N -22.215 1.166 5.084 1.00 . A A . 203 PRO N 1 1
13 23754 1 1 126 PRO O O -24.385 -0.394 5.169 1.00 . A A . 203 PRO O 1 1
13 23755 1 1 127 LYS C C -27.892 0.750 4.028 1.00 . A A . 204 LYS C 1 1
13 23756 1 1 127 LYS CA C -26.960 0.450 5.137 1.00 . A A . 204 LYS CA 1 1
13 23757 1 1 127 LYS CB C -27.727 0.677 6.426 1.00 . A A . 204 LYS CB 1 1
13 23758 1 1 127 LYS CD C -27.834 0.924 8.839 1.00 . A A . 204 LYS CD 1 1
13 23759 1 1 127 LYS CE C -27.134 0.849 10.160 1.00 . A A . 204 LYS CE 1 1
13 23760 1 1 127 LYS CG C -26.977 0.445 7.704 1.00 . A A . 204 LYS CG 1 1
13 23761 1 1 127 LYS H H -25.956 2.269 4.929 1.00 . A A . 204 LYS H 1 1
13 23762 1 1 127 LYS HA H -26.650 -0.580 5.097 1.00 . A A . 204 LYS HA 1 1
13 23763 1 1 127 LYS HB2 H -28.074 1.698 6.435 1.00 . A A . 204 LYS HB2 1 1
13 23764 1 1 127 LYS HB3 H -28.590 0.028 6.419 1.00 . A A . 204 LYS HB3 1 1
13 23765 1 1 127 LYS HD2 H -28.114 1.951 8.659 1.00 . A A . 204 LYS HD2 1 1
13 23766 1 1 127 LYS HD3 H -28.724 0.313 8.876 1.00 . A A . 204 LYS HD3 1 1
13 23767 1 1 127 LYS HE2 H -27.074 -0.187 10.457 1.00 . A A . 204 LYS HE2 1 1
13 23768 1 1 127 LYS HE3 H -26.144 1.265 10.061 1.00 . A A . 204 LYS HE3 1 1
13 23769 1 1 127 LYS HG2 H -26.775 -0.610 7.818 1.00 . A A . 204 LYS HG2 1 1
13 23770 1 1 127 LYS HG3 H -26.055 1.006 7.692 1.00 . A A . 204 LYS HG3 1 1
13 23771 1 1 127 LYS HZ1 H -28.839 1.218 11.315 1.00 . A A . 204 LYS HZ1 1 1
13 23772 1 1 127 LYS HZ2 H -27.961 2.594 10.846 1.00 . A A . 204 LYS HZ2 1 1
13 23773 1 1 127 LYS HZ3 H -27.369 1.607 12.078 1.00 . A A . 204 LYS HZ3 1 1
13 23774 1 1 127 LYS N N -25.816 1.308 5.050 1.00 . A A . 204 LYS N 1 1
13 23775 1 1 127 LYS NZ N -27.885 1.606 11.175 1.00 . A A . 204 LYS NZ 1 1
13 23776 1 1 127 LYS O O -27.774 1.787 3.377 1.00 . A A . 204 LYS O 1 1
13 23777 1 1 128 CYS C C -31.141 -0.112 3.740 1.00 . A A . 205 CYS C 1 1
13 23778 1 1 128 CYS CA C -29.884 0.038 2.939 1.00 . A A . 205 CYS CA 1 1
13 23779 1 1 128 CYS CB C -29.820 -0.944 1.782 1.00 . A A . 205 CYS CB 1 1
13 23780 1 1 128 CYS H H -28.779 -0.972 4.352 1.00 . A A . 205 CYS H 1 1
13 23781 1 1 128 CYS HA H -29.836 1.052 2.568 1.00 . A A . 205 CYS HA 1 1
13 23782 1 1 128 CYS HB2 H -29.700 -1.943 2.173 1.00 . A A . 205 CYS HB2 1 1
13 23783 1 1 128 CYS HB3 H -30.727 -0.894 1.201 1.00 . A A . 205 CYS HB3 1 1
13 23784 1 1 128 CYS N N -28.806 -0.140 3.838 1.00 . A A . 205 CYS N 1 1
13 23785 1 1 128 CYS O O -31.487 -1.218 4.177 1.00 . A A . 205 CYS O 1 1
13 23786 1 1 128 CYS SG S -28.433 -0.655 0.654 1.00 . A A . 205 CYS SG 1 1
13 23787 1 1 129 VAL C C -34.022 1.822 4.098 1.00 . A A . 206 VAL C 1 1
13 23788 1 1 129 VAL CA C -32.913 1.085 4.847 1.00 . A A . 206 VAL CA 1 1
13 23789 1 1 129 VAL CB C -32.558 1.834 6.187 1.00 . A A . 206 VAL CB 1 1
13 23790 1 1 129 VAL CG1 C -31.611 0.998 7.046 1.00 . A A . 206 VAL CG1 1 1
13 23791 1 1 129 VAL CG2 C -31.905 3.194 5.906 1.00 . A A . 206 VAL CG2 1 1
13 23792 1 1 129 VAL H H -31.448 1.822 3.561 1.00 . A A . 206 VAL H 1 1
13 23793 1 1 129 VAL HA H -33.243 0.084 5.084 1.00 . A A . 206 VAL HA 1 1
13 23794 1 1 129 VAL HB H -33.470 1.998 6.740 1.00 . A A . 206 VAL HB 1 1
13 23795 1 1 129 VAL HG11 H -31.359 1.543 7.943 1.00 . A A . 206 VAL HG11 1 1
13 23796 1 1 129 VAL HG12 H -30.706 0.801 6.488 1.00 . A A . 206 VAL HG12 1 1
13 23797 1 1 129 VAL HG13 H -32.083 0.062 7.310 1.00 . A A . 206 VAL HG13 1 1
13 23798 1 1 129 VAL HG21 H -31.666 3.680 6.840 1.00 . A A . 206 VAL HG21 1 1
13 23799 1 1 129 VAL HG22 H -32.589 3.813 5.343 1.00 . A A . 206 VAL HG22 1 1
13 23800 1 1 129 VAL HG23 H -31.000 3.045 5.335 1.00 . A A . 206 VAL HG23 1 1
13 23801 1 1 129 VAL N N -31.756 0.999 4.004 1.00 . A A . 206 VAL N 1 1
13 23802 1 1 129 VAL O O -34.694 2.695 4.672 1.00 . A A . 206 VAL O 1 1
13 23803 1 1 129 VAL OXT O -34.164 1.586 2.897 1.00 . A A . 206 VAL OXT 1 1
14 23804 1 1 7 PRO C C 30.848 0.695 -4.875 1.00 . A A . 84 PRO C 1 1
14 23805 1 1 7 PRO CA C 31.689 1.960 -5.095 1.00 . A A . 84 PRO CA 1 1
14 23806 1 1 7 PRO CB C 32.524 2.278 -3.851 1.00 . A A . 84 PRO CB 1 1
14 23807 1 1 7 PRO CD C 31.026 4.112 -4.159 1.00 . A A . 84 PRO CD 1 1
14 23808 1 1 7 PRO CG C 31.737 3.304 -3.114 1.00 . A A . 84 PRO CG 1 1
14 23809 1 1 7 PRO HA H 32.328 1.813 -5.952 1.00 . A A . 84 PRO HA 1 1
14 23810 1 1 7 PRO HB2 H 32.648 1.380 -3.265 1.00 . A A . 84 PRO HB2 1 1
14 23811 1 1 7 PRO HB3 H 33.490 2.661 -4.144 1.00 . A A . 84 PRO HB3 1 1
14 23812 1 1 7 PRO HD2 H 30.068 4.456 -3.798 1.00 . A A . 84 PRO HD2 1 1
14 23813 1 1 7 PRO HD3 H 31.629 4.947 -4.479 1.00 . A A . 84 PRO HD3 1 1
14 23814 1 1 7 PRO HG2 H 31.026 2.814 -2.464 1.00 . A A . 84 PRO HG2 1 1
14 23815 1 1 7 PRO HG3 H 32.401 3.931 -2.540 1.00 . A A . 84 PRO HG3 1 1
14 23816 1 1 7 PRO N N 30.839 3.148 -5.253 1.00 . A A . 84 PRO N 1 1
14 23817 1 1 7 PRO O O 31.265 -0.412 -5.193 1.00 . A A . 84 PRO O 1 1
14 23818 1 1 8 CYS C C 27.962 -0.407 -5.411 1.00 . A A . 85 CYS C 1 1
14 23819 1 1 8 CYS CA C 28.729 -0.195 -4.128 1.00 . A A . 85 CYS CA 1 1
14 23820 1 1 8 CYS CB C 27.791 0.185 -3.013 1.00 . A A . 85 CYS CB 1 1
14 23821 1 1 8 CYS H H 29.406 1.799 -4.092 1.00 . A A . 85 CYS H 1 1
14 23822 1 1 8 CYS HA H 29.268 -1.093 -3.865 1.00 . A A . 85 CYS HA 1 1
14 23823 1 1 8 CYS HB2 H 27.167 0.998 -3.355 1.00 . A A . 85 CYS HB2 1 1
14 23824 1 1 8 CYS HB3 H 27.165 -0.660 -2.781 1.00 . A A . 85 CYS HB3 1 1
14 23825 1 1 8 CYS N N 29.660 0.886 -4.345 1.00 . A A . 85 CYS N 1 1
14 23826 1 1 8 CYS O O 27.529 -1.505 -5.737 1.00 . A A . 85 CYS O 1 1
14 23827 1 1 8 CYS SG S 28.661 0.719 -1.520 1.00 . A A . 85 CYS SG 1 1
14 23828 1 1 9 GLY C C 25.926 1.366 -7.403 1.00 . A A . 86 GLY C 1 1
14 23829 1 1 9 GLY CA C 27.200 0.655 -7.381 1.00 . A A . 86 GLY CA 1 1
14 23830 1 1 9 GLY H H 27.885 1.547 -5.675 1.00 . A A . 86 GLY H 1 1
14 23831 1 1 9 GLY HA2 H 27.883 1.124 -8.071 1.00 . A A . 86 GLY HA2 1 1
14 23832 1 1 9 GLY HA3 H 27.035 -0.369 -7.681 1.00 . A A . 86 GLY HA3 1 1
14 23833 1 1 9 GLY N N 27.739 0.679 -6.091 1.00 . A A . 86 GLY N 1 1
14 23834 1 1 9 GLY O O 25.873 2.577 -7.440 1.00 . A A . 86 GLY O 1 1
14 23835 1 1 10 HIS C C 22.777 -0.194 -6.938 1.00 . A A . 87 HIS C 1 1
14 23836 1 1 10 HIS CA C 23.579 1.037 -7.330 1.00 . A A . 87 HIS CA 1 1
14 23837 1 1 10 HIS CB C 23.281 1.448 -8.783 1.00 . A A . 87 HIS CB 1 1
14 23838 1 1 10 HIS CD2 C 22.009 3.680 -8.978 1.00 . A A . 87 HIS CD2 1 1
14 23839 1 1 10 HIS CE1 C 19.977 2.945 -9.140 1.00 . A A . 87 HIS CE1 1 1
14 23840 1 1 10 HIS CG C 22.084 2.343 -8.954 1.00 . A A . 87 HIS CG 1 1
14 23841 1 1 10 HIS H H 25.152 -0.303 -7.022 1.00 . A A . 87 HIS H 1 1
14 23842 1 1 10 HIS HA H 23.421 1.864 -6.653 1.00 . A A . 87 HIS HA 1 1
14 23843 1 1 10 HIS HB2 H 24.173 1.979 -9.087 1.00 . A A . 87 HIS HB2 1 1
14 23844 1 1 10 HIS HB3 H 23.166 0.563 -9.393 1.00 . A A . 87 HIS HB3 1 1
14 23845 1 1 10 HIS HD1 H 20.503 0.964 -9.196 1.00 . A A . 87 HIS HD1 1 1
14 23846 1 1 10 HIS HD2 H 22.851 4.355 -8.906 1.00 . A A . 87 HIS HD2 1 1
14 23847 1 1 10 HIS HE1 H 18.900 2.941 -9.172 1.00 . A A . 87 HIS HE1 1 1
14 23848 1 1 10 HIS HE2 H 20.358 4.901 -9.383 1.00 . A A . 87 HIS HE2 1 1
14 23849 1 1 10 HIS N N 24.934 0.619 -7.243 1.00 . A A . 87 HIS N 1 1
14 23850 1 1 10 HIS ND1 N 20.785 1.898 -9.071 1.00 . A A . 87 HIS ND1 1 1
14 23851 1 1 10 HIS NE2 N 20.698 4.022 -9.090 1.00 . A A . 87 HIS NE2 1 1
14 23852 1 1 10 HIS O O 22.999 -1.251 -7.501 1.00 . A A . 87 HIS O 1 1
14 23853 1 1 11 PRO C C 19.989 -1.648 -6.307 1.00 . A A . 88 PRO C 1 1
14 23854 1 1 11 PRO CA C 21.182 -1.273 -5.431 1.00 . A A . 88 PRO CA 1 1
14 23855 1 1 11 PRO CB C 20.698 -0.805 -4.061 1.00 . A A . 88 PRO CB 1 1
14 23856 1 1 11 PRO CD C 21.580 1.113 -5.186 1.00 . A A . 88 PRO CD 1 1
14 23857 1 1 11 PRO CG C 20.553 0.668 -4.184 1.00 . A A . 88 PRO CG 1 1
14 23858 1 1 11 PRO HA H 21.835 -2.123 -5.305 1.00 . A A . 88 PRO HA 1 1
14 23859 1 1 11 PRO HB2 H 19.745 -1.268 -3.853 1.00 . A A . 88 PRO HB2 1 1
14 23860 1 1 11 PRO HB3 H 21.421 -1.072 -3.304 1.00 . A A . 88 PRO HB3 1 1
14 23861 1 1 11 PRO HD2 H 21.165 1.863 -5.843 1.00 . A A . 88 PRO HD2 1 1
14 23862 1 1 11 PRO HD3 H 22.450 1.501 -4.678 1.00 . A A . 88 PRO HD3 1 1
14 23863 1 1 11 PRO HG2 H 19.560 0.909 -4.534 1.00 . A A . 88 PRO HG2 1 1
14 23864 1 1 11 PRO HG3 H 20.737 1.136 -3.228 1.00 . A A . 88 PRO HG3 1 1
14 23865 1 1 11 PRO N N 21.913 -0.106 -5.932 1.00 . A A . 88 PRO N 1 1
14 23866 1 1 11 PRO O O 19.540 -2.785 -6.323 1.00 . A A . 88 PRO O 1 1
14 23867 1 1 12 GLY C C 17.237 -0.107 -7.217 1.00 . A A . 89 GLY C 1 1
14 23868 1 1 12 GLY CA C 18.327 -0.906 -7.807 1.00 . A A . 89 GLY CA 1 1
14 23869 1 1 12 GLY H H 19.933 0.174 -7.007 1.00 . A A . 89 GLY H 1 1
14 23870 1 1 12 GLY HA2 H 18.498 -0.583 -8.821 1.00 . A A . 89 GLY HA2 1 1
14 23871 1 1 12 GLY HA3 H 18.049 -1.949 -7.788 1.00 . A A . 89 GLY HA3 1 1
14 23872 1 1 12 GLY N N 19.501 -0.702 -7.029 1.00 . A A . 89 GLY N 1 1
14 23873 1 1 12 GLY O O 17.438 0.512 -6.169 1.00 . A A . 89 GLY O 1 1
14 23874 1 1 13 ASP C C 13.754 -0.138 -7.433 1.00 . A A . 90 ASP C 1 1
14 23875 1 1 13 ASP CA C 15.010 0.692 -7.373 1.00 . A A . 90 ASP CA 1 1
14 23876 1 1 13 ASP CB C 14.912 1.938 -8.261 1.00 . A A . 90 ASP CB 1 1
14 23877 1 1 13 ASP CG C 13.839 2.918 -7.852 1.00 . A A . 90 ASP CG 1 1
14 23878 1 1 13 ASP H H 15.972 -0.692 -8.605 1.00 . A A . 90 ASP H 1 1
14 23879 1 1 13 ASP HA H 15.196 0.993 -6.352 1.00 . A A . 90 ASP HA 1 1
14 23880 1 1 13 ASP HB2 H 15.859 2.459 -8.246 1.00 . A A . 90 ASP HB2 1 1
14 23881 1 1 13 ASP HB3 H 14.713 1.616 -9.273 1.00 . A A . 90 ASP HB3 1 1
14 23882 1 1 13 ASP N N 16.115 -0.115 -7.822 1.00 . A A . 90 ASP N 1 1
14 23883 1 1 13 ASP O O 13.690 -1.102 -8.201 1.00 . A A . 90 ASP O 1 1
14 23884 1 1 13 ASP OD1 O 13.474 2.978 -6.659 1.00 . A A . 90 ASP OD1 1 1
14 23885 1 1 13 ASP OD2 O 13.375 3.685 -8.730 1.00 . A A . 90 ASP OD2 1 1
14 23886 1 1 14 THR C C 10.478 0.087 -7.429 1.00 . A A . 91 THR C 1 1
14 23887 1 1 14 THR CA C 11.576 -0.574 -6.584 1.00 . A A . 91 THR CA 1 1
14 23888 1 1 14 THR CB C 11.113 -0.816 -5.098 1.00 . A A . 91 THR CB 1 1
14 23889 1 1 14 THR CG2 C 10.936 0.486 -4.328 1.00 . A A . 91 THR CG2 1 1
14 23890 1 1 14 THR H H 12.868 1.032 -6.134 1.00 . A A . 91 THR H 1 1
14 23891 1 1 14 THR HA H 11.806 -1.530 -7.032 1.00 . A A . 91 THR HA 1 1
14 23892 1 1 14 THR HB H 11.878 -1.407 -4.616 1.00 . A A . 91 THR HB 1 1
14 23893 1 1 14 THR HG1 H 9.760 -1.846 -4.136 1.00 . A A . 91 THR HG1 1 1
14 23894 1 1 14 THR HG21 H 10.634 0.269 -3.314 1.00 . A A . 91 THR HG21 1 1
14 23895 1 1 14 THR HG22 H 10.177 1.087 -4.808 1.00 . A A . 91 THR HG22 1 1
14 23896 1 1 14 THR HG23 H 11.867 1.033 -4.319 1.00 . A A . 91 THR HG23 1 1
14 23897 1 1 14 THR N N 12.782 0.196 -6.646 1.00 . A A . 91 THR N 1 1
14 23898 1 1 14 THR O O 10.189 1.265 -7.271 1.00 . A A . 91 THR O 1 1
14 23899 1 1 14 THR OG1 O 9.886 -1.567 -5.050 1.00 . A A . 91 THR OG1 1 1
14 23900 1 1 15 PRO C C 7.526 0.228 -8.472 1.00 . A A . 92 PRO C 1 1
14 23901 1 1 15 PRO CA C 8.799 -0.134 -9.237 1.00 . A A . 92 PRO CA 1 1
14 23902 1 1 15 PRO CB C 8.522 -1.291 -10.202 1.00 . A A . 92 PRO CB 1 1
14 23903 1 1 15 PRO CD C 10.126 -2.094 -8.625 1.00 . A A . 92 PRO CD 1 1
14 23904 1 1 15 PRO CG C 8.956 -2.511 -9.465 1.00 . A A . 92 PRO CG 1 1
14 23905 1 1 15 PRO HA H 9.141 0.730 -9.785 1.00 . A A . 92 PRO HA 1 1
14 23906 1 1 15 PRO HB2 H 7.468 -1.320 -10.438 1.00 . A A . 92 PRO HB2 1 1
14 23907 1 1 15 PRO HB3 H 9.095 -1.155 -11.107 1.00 . A A . 92 PRO HB3 1 1
14 23908 1 1 15 PRO HD2 H 10.148 -2.668 -7.710 1.00 . A A . 92 PRO HD2 1 1
14 23909 1 1 15 PRO HD3 H 11.048 -2.210 -9.173 1.00 . A A . 92 PRO HD3 1 1
14 23910 1 1 15 PRO HG2 H 8.150 -2.861 -8.836 1.00 . A A . 92 PRO HG2 1 1
14 23911 1 1 15 PRO HG3 H 9.249 -3.283 -10.160 1.00 . A A . 92 PRO HG3 1 1
14 23912 1 1 15 PRO N N 9.851 -0.668 -8.352 1.00 . A A . 92 PRO N 1 1
14 23913 1 1 15 PRO O O 6.645 0.927 -8.983 1.00 . A A . 92 PRO O 1 1
14 23914 1 1 16 PHE C C 6.510 1.186 -5.509 1.00 . A A . 93 PHE C 1 1
14 23915 1 1 16 PHE CA C 6.308 -0.030 -6.398 1.00 . A A . 93 PHE CA 1 1
14 23916 1 1 16 PHE CB C 6.141 -1.227 -5.506 1.00 . A A . 93 PHE CB 1 1
14 23917 1 1 16 PHE CD1 C 5.168 -2.998 -6.999 1.00 . A A . 93 PHE CD1 1 1
14 23918 1 1 16 PHE CD2 C 7.358 -3.331 -6.129 1.00 . A A . 93 PHE CD2 1 1
14 23919 1 1 16 PHE CE1 C 5.250 -4.202 -7.659 1.00 . A A . 93 PHE CE1 1 1
14 23920 1 1 16 PHE CE2 C 7.444 -4.530 -6.783 1.00 . A A . 93 PHE CE2 1 1
14 23921 1 1 16 PHE CG C 6.220 -2.546 -6.228 1.00 . A A . 93 PHE CG 1 1
14 23922 1 1 16 PHE CZ C 6.391 -4.967 -7.550 1.00 . A A . 93 PHE CZ 1 1
14 23923 1 1 16 PHE H H 8.213 -0.767 -6.917 1.00 . A A . 93 PHE H 1 1
14 23924 1 1 16 PHE HA H 5.419 0.081 -6.999 1.00 . A A . 93 PHE HA 1 1
14 23925 1 1 16 PHE HB2 H 6.935 -1.159 -4.774 1.00 . A A . 93 PHE HB2 1 1
14 23926 1 1 16 PHE HB3 H 5.189 -1.161 -4.999 1.00 . A A . 93 PHE HB3 1 1
14 23927 1 1 16 PHE HD1 H 4.276 -2.397 -7.086 1.00 . A A . 93 PHE HD1 1 1
14 23928 1 1 16 PHE HD2 H 8.189 -2.988 -5.529 1.00 . A A . 93 PHE HD2 1 1
14 23929 1 1 16 PHE HE1 H 4.422 -4.549 -8.258 1.00 . A A . 93 PHE HE1 1 1
14 23930 1 1 16 PHE HE2 H 8.338 -5.130 -6.700 1.00 . A A . 93 PHE HE2 1 1
14 23931 1 1 16 PHE HZ H 6.467 -5.909 -8.067 1.00 . A A . 93 PHE HZ 1 1
14 23932 1 1 16 PHE N N 7.455 -0.237 -7.248 1.00 . A A . 93 PHE N 1 1
14 23933 1 1 16 PHE O O 5.670 1.491 -4.658 1.00 . A A . 93 PHE O 1 1
14 23934 1 1 17 GLY C C 9.153 3.617 -5.124 1.00 . A A . 94 GLY C 1 1
14 23935 1 1 17 GLY CA C 7.859 2.978 -4.834 1.00 . A A . 94 GLY CA 1 1
14 23936 1 1 17 GLY H H 8.289 1.606 -6.329 1.00 . A A . 94 GLY H 1 1
14 23937 1 1 17 GLY HA2 H 7.072 3.699 -4.994 1.00 . A A . 94 GLY HA2 1 1
14 23938 1 1 17 GLY HA3 H 7.843 2.670 -3.801 1.00 . A A . 94 GLY HA3 1 1
14 23939 1 1 17 GLY N N 7.616 1.850 -5.655 1.00 . A A . 94 GLY N 1 1
14 23940 1 1 17 GLY O O 9.472 3.878 -6.275 1.00 . A A . 94 GLY O 1 1
14 23941 1 1 18 THR C C 12.140 3.999 -3.088 1.00 . A A . 95 THR C 1 1
14 23942 1 1 18 THR CA C 11.188 4.524 -4.181 1.00 . A A . 95 THR CA 1 1
14 23943 1 1 18 THR CB C 11.000 6.066 -3.987 1.00 . A A . 95 THR CB 1 1
14 23944 1 1 18 THR CG2 C 10.352 6.735 -5.197 1.00 . A A . 95 THR CG2 1 1
14 23945 1 1 18 THR H H 9.586 3.511 -3.220 1.00 . A A . 95 THR H 1 1
14 23946 1 1 18 THR HA H 11.607 4.342 -5.159 1.00 . A A . 95 THR HA 1 1
14 23947 1 1 18 THR HB H 11.976 6.498 -3.818 1.00 . A A . 95 THR HB 1 1
14 23948 1 1 18 THR HG1 H 9.687 5.523 -2.612 1.00 . A A . 95 THR HG1 1 1
14 23949 1 1 18 THR HG21 H 9.365 6.321 -5.345 1.00 . A A . 95 THR HG21 1 1
14 23950 1 1 18 THR HG22 H 10.950 6.544 -6.076 1.00 . A A . 95 THR HG22 1 1
14 23951 1 1 18 THR HG23 H 10.277 7.799 -5.027 1.00 . A A . 95 THR HG23 1 1
14 23952 1 1 18 THR N N 9.902 3.842 -4.092 1.00 . A A . 95 THR N 1 1
14 23953 1 1 18 THR O O 11.798 3.064 -2.356 1.00 . A A . 95 THR O 1 1
14 23954 1 1 18 THR OG1 O 10.196 6.317 -2.817 1.00 . A A . 95 THR OG1 1 1
14 23955 1 1 19 PHE C C 14.970 5.514 -1.515 1.00 . A A . 96 PHE C 1 1
14 23956 1 1 19 PHE CA C 14.209 4.264 -1.896 1.00 . A A . 96 PHE CA 1 1
14 23957 1 1 19 PHE CB C 15.178 3.084 -2.198 1.00 . A A . 96 PHE CB 1 1
14 23958 1 1 19 PHE CD1 C 16.059 3.222 -4.543 1.00 . A A . 96 PHE CD1 1 1
14 23959 1 1 19 PHE CD2 C 17.540 3.728 -2.755 1.00 . A A . 96 PHE CD2 1 1
14 23960 1 1 19 PHE CE1 C 17.071 3.461 -5.443 1.00 . A A . 96 PHE CE1 1 1
14 23961 1 1 19 PHE CE2 C 18.549 3.967 -3.649 1.00 . A A . 96 PHE CE2 1 1
14 23962 1 1 19 PHE CG C 16.277 3.352 -3.190 1.00 . A A . 96 PHE CG 1 1
14 23963 1 1 19 PHE CZ C 18.317 3.834 -4.997 1.00 . A A . 96 PHE CZ 1 1
14 23964 1 1 19 PHE H H 13.622 5.206 -3.671 1.00 . A A . 96 PHE H 1 1
14 23965 1 1 19 PHE HA H 13.580 4.002 -1.058 1.00 . A A . 96 PHE HA 1 1
14 23966 1 1 19 PHE HB2 H 15.656 2.786 -1.277 1.00 . A A . 96 PHE HB2 1 1
14 23967 1 1 19 PHE HB3 H 14.593 2.252 -2.563 1.00 . A A . 96 PHE HB3 1 1
14 23968 1 1 19 PHE HD1 H 15.081 2.928 -4.894 1.00 . A A . 96 PHE HD1 1 1
14 23969 1 1 19 PHE HD2 H 17.740 3.833 -1.699 1.00 . A A . 96 PHE HD2 1 1
14 23970 1 1 19 PHE HE1 H 16.888 3.357 -6.503 1.00 . A A . 96 PHE HE1 1 1
14 23971 1 1 19 PHE HE2 H 19.520 4.260 -3.280 1.00 . A A . 96 PHE HE2 1 1
14 23972 1 1 19 PHE HZ H 19.109 4.023 -5.707 1.00 . A A . 96 PHE HZ 1 1
14 23973 1 1 19 PHE N N 13.319 4.567 -2.988 1.00 . A A . 96 PHE N 1 1
14 23974 1 1 19 PHE O O 14.977 6.500 -2.267 1.00 . A A . 96 PHE O 1 1
14 23975 1 1 20 THR C C 17.683 5.985 0.580 1.00 . A A . 97 THR C 1 1
14 23976 1 1 20 THR CA C 16.342 6.572 0.146 1.00 . A A . 97 THR CA 1 1
14 23977 1 1 20 THR CB C 15.631 7.179 1.377 1.00 . A A . 97 THR CB 1 1
14 23978 1 1 20 THR CG2 C 16.152 8.578 1.692 1.00 . A A . 97 THR CG2 1 1
14 23979 1 1 20 THR H H 15.483 4.688 0.197 1.00 . A A . 97 THR H 1 1
14 23980 1 1 20 THR HA H 16.496 7.327 -0.610 1.00 . A A . 97 THR HA 1 1
14 23981 1 1 20 THR HB H 15.841 6.525 2.210 1.00 . A A . 97 THR HB 1 1
14 23982 1 1 20 THR HG1 H 14.062 8.042 0.554 1.00 . A A . 97 THR HG1 1 1
14 23983 1 1 20 THR HG21 H 15.972 9.227 0.848 1.00 . A A . 97 THR HG21 1 1
14 23984 1 1 20 THR HG22 H 17.212 8.533 1.894 1.00 . A A . 97 THR HG22 1 1
14 23985 1 1 20 THR HG23 H 15.638 8.967 2.559 1.00 . A A . 97 THR HG23 1 1
14 23986 1 1 20 THR N N 15.564 5.488 -0.371 1.00 . A A . 97 THR N 1 1
14 23987 1 1 20 THR O O 17.798 4.782 0.783 1.00 . A A . 97 THR O 1 1
14 23988 1 1 20 THR OG1 O 14.221 7.274 1.111 1.00 . A A . 97 THR OG1 1 1
14 23989 1 1 21 LEU C C 20.337 7.007 2.410 1.00 . A A . 98 LEU C 1 1
14 23990 1 1 21 LEU CA C 19.973 6.369 1.095 1.00 . A A . 98 LEU CA 1 1
14 23991 1 1 21 LEU CB C 20.965 6.752 0.017 1.00 . A A . 98 LEU CB 1 1
14 23992 1 1 21 LEU CD1 C 21.402 6.874 -2.426 1.00 . A A . 98 LEU CD1 1 1
14 23993 1 1 21 LEU CD2 C 21.463 4.667 -1.281 1.00 . A A . 98 LEU CD2 1 1
14 23994 1 1 21 LEU CG C 20.791 6.043 -1.325 1.00 . A A . 98 LEU CG 1 1
14 23995 1 1 21 LEU H H 18.505 7.760 0.564 1.00 . A A . 98 LEU H 1 1
14 23996 1 1 21 LEU HA H 19.962 5.295 1.204 1.00 . A A . 98 LEU HA 1 1
14 23997 1 1 21 LEU HB2 H 20.924 7.820 -0.138 1.00 . A A . 98 LEU HB2 1 1
14 23998 1 1 21 LEU HB3 H 21.943 6.499 0.398 1.00 . A A . 98 LEU HB3 1 1
14 23999 1 1 21 LEU HD11 H 22.453 7.016 -2.219 1.00 . A A . 98 LEU HD11 1 1
14 24000 1 1 21 LEU HD12 H 20.907 7.833 -2.461 1.00 . A A . 98 LEU HD12 1 1
14 24001 1 1 21 LEU HD13 H 21.282 6.367 -3.371 1.00 . A A . 98 LEU HD13 1 1
14 24002 1 1 21 LEU HD21 H 21.337 4.158 -2.225 1.00 . A A . 98 LEU HD21 1 1
14 24003 1 1 21 LEU HD22 H 21.036 4.065 -0.493 1.00 . A A . 98 LEU HD22 1 1
14 24004 1 1 21 LEU HD23 H 22.521 4.793 -1.096 1.00 . A A . 98 LEU HD23 1 1
14 24005 1 1 21 LEU HG H 19.739 5.902 -1.526 1.00 . A A . 98 LEU HG 1 1
14 24006 1 1 21 LEU N N 18.661 6.801 0.711 1.00 . A A . 98 LEU N 1 1
14 24007 1 1 21 LEU O O 20.307 8.222 2.545 1.00 . A A . 98 LEU O 1 1
14 24008 1 1 22 THR C C 22.399 6.393 5.058 1.00 . A A . 99 THR C 1 1
14 24009 1 1 22 THR CA C 20.962 6.680 4.684 1.00 . A A . 99 THR CA 1 1
14 24010 1 1 22 THR CB C 19.991 6.054 5.711 1.00 . A A . 99 THR CB 1 1
14 24011 1 1 22 THR CG2 C 18.591 6.640 5.562 1.00 . A A . 99 THR CG2 1 1
14 24012 1 1 22 THR H H 20.799 5.248 3.166 1.00 . A A . 99 THR H 1 1
14 24013 1 1 22 THR HA H 20.808 7.749 4.675 1.00 . A A . 99 THR HA 1 1
14 24014 1 1 22 THR HB H 20.360 6.261 6.704 1.00 . A A . 99 THR HB 1 1
14 24015 1 1 22 THR HG1 H 19.630 4.444 4.626 1.00 . A A . 99 THR HG1 1 1
14 24016 1 1 22 THR HG21 H 18.622 7.706 5.738 1.00 . A A . 99 THR HG21 1 1
14 24017 1 1 22 THR HG22 H 17.926 6.176 6.275 1.00 . A A . 99 THR HG22 1 1
14 24018 1 1 22 THR HG23 H 18.230 6.452 4.561 1.00 . A A . 99 THR HG23 1 1
14 24019 1 1 22 THR N N 20.685 6.206 3.359 1.00 . A A . 99 THR N 1 1
14 24020 1 1 22 THR O O 22.938 5.341 4.707 1.00 . A A . 99 THR O 1 1
14 24021 1 1 22 THR OG1 O 19.942 4.632 5.517 1.00 . A A . 99 THR OG1 1 1
14 24022 1 1 23 GLY C C 25.329 7.904 5.160 1.00 . A A . 100 GLY C 1 1
14 24023 1 1 23 GLY CA C 24.401 7.183 6.089 1.00 . A A . 100 GLY CA 1 1
14 24024 1 1 23 GLY H H 22.565 8.181 5.874 1.00 . A A . 100 GLY H 1 1
14 24025 1 1 23 GLY HA2 H 24.521 7.583 7.085 1.00 . A A . 100 GLY HA2 1 1
14 24026 1 1 23 GLY HA3 H 24.653 6.134 6.091 1.00 . A A . 100 GLY HA3 1 1
14 24027 1 1 23 GLY N N 23.033 7.341 5.680 1.00 . A A . 100 GLY N 1 1
14 24028 1 1 23 GLY O O 26.196 8.664 5.589 1.00 . A A . 100 GLY O 1 1
14 24029 1 1 24 GLY C C 25.226 9.190 1.915 1.00 . A A . 101 GLY C 1 1
14 24030 1 1 24 GLY CA C 25.981 8.333 2.907 1.00 . A A . 101 GLY CA 1 1
14 24031 1 1 24 GLY H H 24.403 7.099 3.630 1.00 . A A . 101 GLY H 1 1
14 24032 1 1 24 GLY HA2 H 26.699 8.955 3.423 1.00 . A A . 101 GLY HA2 1 1
14 24033 1 1 24 GLY HA3 H 26.512 7.563 2.368 1.00 . A A . 101 GLY HA3 1 1
14 24034 1 1 24 GLY N N 25.130 7.705 3.882 1.00 . A A . 101 GLY N 1 1
14 24035 1 1 24 GLY O O 25.812 10.054 1.290 1.00 . A A . 101 GLY O 1 1
14 24036 1 1 25 ASN C C 23.447 9.449 -0.664 1.00 . A A . 102 ASN C 1 1
14 24037 1 1 25 ASN CA C 23.040 9.676 0.797 1.00 . A A . 102 ASN CA 1 1
14 24038 1 1 25 ASN CB C 22.972 11.190 1.093 1.00 . A A . 102 ASN CB 1 1
14 24039 1 1 25 ASN CG C 22.182 11.549 2.323 1.00 . A A . 102 ASN CG 1 1
14 24040 1 1 25 ASN H H 23.505 8.253 2.328 1.00 . A A . 102 ASN H 1 1
14 24041 1 1 25 ASN HA H 22.051 9.256 0.913 1.00 . A A . 102 ASN HA 1 1
14 24042 1 1 25 ASN HB2 H 23.977 11.556 1.238 1.00 . A A . 102 ASN HB2 1 1
14 24043 1 1 25 ASN HB3 H 22.538 11.694 0.243 1.00 . A A . 102 ASN HB3 1 1
14 24044 1 1 25 ASN HD21 H 23.827 11.567 3.431 1.00 . A A . 102 ASN HD21 1 1
14 24045 1 1 25 ASN HD22 H 22.361 11.926 4.251 1.00 . A A . 102 ASN HD22 1 1
14 24046 1 1 25 ASN N N 23.917 8.936 1.763 1.00 . A A . 102 ASN N 1 1
14 24047 1 1 25 ASN ND2 N 22.853 11.692 3.435 1.00 . A A . 102 ASN ND2 1 1
14 24048 1 1 25 ASN O O 22.971 10.135 -1.564 1.00 . A A . 102 ASN O 1 1
14 24049 1 1 25 ASN OD1 O 20.964 11.736 2.253 1.00 . A A . 102 ASN OD1 1 1
14 24050 1 1 26 VAL C C 25.081 6.592 -2.141 1.00 . A A . 103 VAL C 1 1
14 24051 1 1 26 VAL CA C 24.812 8.073 -2.198 1.00 . A A . 103 VAL CA 1 1
14 24052 1 1 26 VAL CB C 26.141 8.832 -2.566 1.00 . A A . 103 VAL CB 1 1
14 24053 1 1 26 VAL CG1 C 25.913 10.307 -2.737 1.00 . A A . 103 VAL CG1 1 1
14 24054 1 1 26 VAL CG2 C 27.218 8.605 -1.535 1.00 . A A . 103 VAL CG2 1 1
14 24055 1 1 26 VAL H H 24.491 7.848 -0.133 1.00 . A A . 103 VAL H 1 1
14 24056 1 1 26 VAL HA H 24.048 8.264 -2.940 1.00 . A A . 103 VAL HA 1 1
14 24057 1 1 26 VAL HB H 26.492 8.441 -3.509 1.00 . A A . 103 VAL HB 1 1
14 24058 1 1 26 VAL HG11 H 25.211 10.463 -3.541 1.00 . A A . 103 VAL HG11 1 1
14 24059 1 1 26 VAL HG12 H 26.858 10.782 -2.947 1.00 . A A . 103 VAL HG12 1 1
14 24060 1 1 26 VAL HG13 H 25.501 10.681 -1.810 1.00 . A A . 103 VAL HG13 1 1
14 24061 1 1 26 VAL HG21 H 28.103 9.160 -1.811 1.00 . A A . 103 VAL HG21 1 1
14 24062 1 1 26 VAL HG22 H 27.451 7.551 -1.499 1.00 . A A . 103 VAL HG22 1 1
14 24063 1 1 26 VAL HG23 H 26.870 8.935 -0.567 1.00 . A A . 103 VAL HG23 1 1
14 24064 1 1 26 VAL N N 24.268 8.443 -0.881 1.00 . A A . 103 VAL N 1 1
14 24065 1 1 26 VAL O O 24.750 5.984 -1.145 1.00 . A A . 103 VAL O 1 1
14 24066 1 1 27 PHE C C 27.365 4.239 -2.689 1.00 . A A . 104 PHE C 1 1
14 24067 1 1 27 PHE CA C 25.932 4.569 -3.130 1.00 . A A . 104 PHE CA 1 1
14 24068 1 1 27 PHE CB C 25.609 3.958 -4.499 1.00 . A A . 104 PHE CB 1 1
14 24069 1 1 27 PHE CD1 C 23.095 4.008 -4.507 1.00 . A A . 104 PHE CD1 1 1
14 24070 1 1 27 PHE CD2 C 24.242 5.294 -6.132 1.00 . A A . 104 PHE CD2 1 1
14 24071 1 1 27 PHE CE1 C 21.890 4.439 -5.012 1.00 . A A . 104 PHE CE1 1 1
14 24072 1 1 27 PHE CE2 C 23.035 5.731 -6.642 1.00 . A A . 104 PHE CE2 1 1
14 24073 1 1 27 PHE CG C 24.287 4.425 -5.060 1.00 . A A . 104 PHE CG 1 1
14 24074 1 1 27 PHE CZ C 21.851 5.294 -6.075 1.00 . A A . 104 PHE CZ 1 1
14 24075 1 1 27 PHE H H 26.026 6.548 -3.901 1.00 . A A . 104 PHE H 1 1
14 24076 1 1 27 PHE HA H 25.257 4.155 -2.395 1.00 . A A . 104 PHE HA 1 1
14 24077 1 1 27 PHE HB2 H 26.402 4.055 -5.222 1.00 . A A . 104 PHE HB2 1 1
14 24078 1 1 27 PHE HB3 H 25.526 2.895 -4.354 1.00 . A A . 104 PHE HB3 1 1
14 24079 1 1 27 PHE HD1 H 23.088 3.338 -3.661 1.00 . A A . 104 PHE HD1 1 1
14 24080 1 1 27 PHE HD2 H 25.168 5.627 -6.578 1.00 . A A . 104 PHE HD2 1 1
14 24081 1 1 27 PHE HE1 H 20.971 4.092 -4.567 1.00 . A A . 104 PHE HE1 1 1
14 24082 1 1 27 PHE HE2 H 23.018 6.410 -7.482 1.00 . A A . 104 PHE HE2 1 1
14 24083 1 1 27 PHE HZ H 20.887 5.604 -6.459 1.00 . A A . 104 PHE HZ 1 1
14 24084 1 1 27 PHE N N 25.705 6.012 -3.140 1.00 . A A . 104 PHE N 1 1
14 24085 1 1 27 PHE O O 28.042 3.376 -3.280 1.00 . A A . 104 PHE O 1 1
14 24086 1 1 28 GLU C C 29.130 3.621 0.003 1.00 . A A . 105 GLU C 1 1
14 24087 1 1 28 GLU CA C 29.121 4.761 -1.024 1.00 . A A . 105 GLU CA 1 1
14 24088 1 1 28 GLU CB C 29.560 6.046 -0.317 1.00 . A A . 105 GLU CB 1 1
14 24089 1 1 28 GLU CD C 29.191 7.637 1.612 1.00 . A A . 105 GLU CD 1 1
14 24090 1 1 28 GLU CG C 28.649 6.462 0.837 1.00 . A A . 105 GLU CG 1 1
14 24091 1 1 28 GLU H H 27.168 5.598 -1.304 1.00 . A A . 105 GLU H 1 1
14 24092 1 1 28 GLU HA H 29.831 4.534 -1.801 1.00 . A A . 105 GLU HA 1 1
14 24093 1 1 28 GLU HB2 H 30.557 5.912 0.074 1.00 . A A . 105 GLU HB2 1 1
14 24094 1 1 28 GLU HB3 H 29.571 6.846 -1.042 1.00 . A A . 105 GLU HB3 1 1
14 24095 1 1 28 GLU HG2 H 27.678 6.719 0.442 1.00 . A A . 105 GLU HG2 1 1
14 24096 1 1 28 GLU HG3 H 28.541 5.620 1.505 1.00 . A A . 105 GLU HG3 1 1
14 24097 1 1 28 GLU N N 27.796 4.932 -1.647 1.00 . A A . 105 GLU N 1 1
14 24098 1 1 28 GLU O O 28.126 3.012 0.273 1.00 . A A . 105 GLU O 1 1
14 24099 1 1 28 GLU OE1 O 29.167 8.761 1.103 1.00 . A A . 105 GLU OE1 1 1
14 24100 1 1 28 GLU OE2 O 29.651 7.450 2.753 1.00 . A A . 105 GLU OE2 1 1
14 24101 1 1 29 TYR C C 29.717 2.817 2.886 1.00 . A A . 106 TYR C 1 1
14 24102 1 1 29 TYR CA C 30.374 2.355 1.615 1.00 . A A . 106 TYR CA 1 1
14 24103 1 1 29 TYR CB C 31.820 1.962 1.900 1.00 . A A . 106 TYR CB 1 1
14 24104 1 1 29 TYR CD1 C 32.219 -0.397 1.164 1.00 . A A . 106 TYR CD1 1 1
14 24105 1 1 29 TYR CD2 C 33.132 1.352 -0.162 1.00 . A A . 106 TYR CD2 1 1
14 24106 1 1 29 TYR CE1 C 32.758 -1.328 0.312 1.00 . A A . 106 TYR CE1 1 1
14 24107 1 1 29 TYR CE2 C 33.669 0.423 -1.022 1.00 . A A . 106 TYR CE2 1 1
14 24108 1 1 29 TYR CG C 32.397 0.959 0.942 1.00 . A A . 106 TYR CG 1 1
14 24109 1 1 29 TYR CZ C 33.482 -0.916 -0.779 1.00 . A A . 106 TYR CZ 1 1
14 24110 1 1 29 TYR H H 31.044 3.908 0.328 1.00 . A A . 106 TYR H 1 1
14 24111 1 1 29 TYR HA H 29.841 1.486 1.260 1.00 . A A . 106 TYR HA 1 1
14 24112 1 1 29 TYR HB2 H 32.437 2.846 1.857 1.00 . A A . 106 TYR HB2 1 1
14 24113 1 1 29 TYR HB3 H 31.875 1.549 2.896 1.00 . A A . 106 TYR HB3 1 1
14 24114 1 1 29 TYR HD1 H 31.646 -0.727 2.021 1.00 . A A . 106 TYR HD1 1 1
14 24115 1 1 29 TYR HD2 H 33.279 2.405 -0.351 1.00 . A A . 106 TYR HD2 1 1
14 24116 1 1 29 TYR HE1 H 32.600 -2.379 0.510 1.00 . A A . 106 TYR HE1 1 1
14 24117 1 1 29 TYR HE2 H 34.239 0.745 -1.881 1.00 . A A . 106 TYR HE2 1 1
14 24118 1 1 29 TYR HH H 33.424 -2.596 -1.718 1.00 . A A . 106 TYR HH 1 1
14 24119 1 1 29 TYR N N 30.268 3.369 0.582 1.00 . A A . 106 TYR N 1 1
14 24120 1 1 29 TYR O O 29.873 3.969 3.293 1.00 . A A . 106 TYR O 1 1
14 24121 1 1 29 TYR OH O 34.028 -1.845 -1.635 1.00 . A A . 106 TYR OH 1 1
14 24122 1 1 30 GLY C C 26.918 2.780 4.566 1.00 . A A . 107 GLY C 1 1
14 24123 1 1 30 GLY CA C 28.324 2.279 4.736 1.00 . A A . 107 GLY CA 1 1
14 24124 1 1 30 GLY H H 28.843 1.043 3.114 1.00 . A A . 107 GLY H 1 1
14 24125 1 1 30 GLY HA2 H 28.295 1.411 5.375 1.00 . A A . 107 GLY HA2 1 1
14 24126 1 1 30 GLY HA3 H 28.905 3.047 5.222 1.00 . A A . 107 GLY HA3 1 1
14 24127 1 1 30 GLY N N 28.963 1.941 3.496 1.00 . A A . 107 GLY N 1 1
14 24128 1 1 30 GLY O O 26.199 2.944 5.547 1.00 . A A . 107 GLY O 1 1
14 24129 1 1 31 VAL C C 24.134 2.449 3.121 1.00 . A A . 108 VAL C 1 1
14 24130 1 1 31 VAL CA C 25.191 3.552 3.130 1.00 . A A . 108 VAL CA 1 1
14 24131 1 1 31 VAL CB C 25.120 4.410 1.832 1.00 . A A . 108 VAL CB 1 1
14 24132 1 1 31 VAL CG1 C 25.347 3.575 0.609 1.00 . A A . 108 VAL CG1 1 1
14 24133 1 1 31 VAL CG2 C 23.813 5.167 1.720 1.00 . A A . 108 VAL CG2 1 1
14 24134 1 1 31 VAL H H 27.055 2.752 2.574 1.00 . A A . 108 VAL H 1 1
14 24135 1 1 31 VAL HA H 24.987 4.192 3.977 1.00 . A A . 108 VAL HA 1 1
14 24136 1 1 31 VAL HB H 25.922 5.132 1.881 1.00 . A A . 108 VAL HB 1 1
14 24137 1 1 31 VAL HG11 H 26.363 3.201 0.625 1.00 . A A . 108 VAL HG11 1 1
14 24138 1 1 31 VAL HG12 H 25.223 4.189 -0.272 1.00 . A A . 108 VAL HG12 1 1
14 24139 1 1 31 VAL HG13 H 24.657 2.745 0.599 1.00 . A A . 108 VAL HG13 1 1
14 24140 1 1 31 VAL HG21 H 23.687 5.813 2.575 1.00 . A A . 108 VAL HG21 1 1
14 24141 1 1 31 VAL HG22 H 22.994 4.463 1.673 1.00 . A A . 108 VAL HG22 1 1
14 24142 1 1 31 VAL HG23 H 23.833 5.762 0.818 1.00 . A A . 108 VAL HG23 1 1
14 24143 1 1 31 VAL N N 26.498 2.997 3.345 1.00 . A A . 108 VAL N 1 1
14 24144 1 1 31 VAL O O 24.389 1.316 2.684 1.00 . A A . 108 VAL O 1 1
14 24145 1 1 32 LYS C C 20.824 2.361 2.739 1.00 . A A . 109 LYS C 1 1
14 24146 1 1 32 LYS CA C 21.885 1.867 3.703 1.00 . A A . 109 LYS CA 1 1
14 24147 1 1 32 LYS CB C 21.334 1.818 5.127 1.00 . A A . 109 LYS CB 1 1
14 24148 1 1 32 LYS CD C 21.928 1.666 7.584 1.00 . A A . 109 LYS CD 1 1
14 24149 1 1 32 LYS CE C 20.757 0.800 8.016 1.00 . A A . 109 LYS CE 1 1
14 24150 1 1 32 LYS CG C 22.378 1.410 6.155 1.00 . A A . 109 LYS CG 1 1
14 24151 1 1 32 LYS H H 22.893 3.656 4.063 1.00 . A A . 109 LYS H 1 1
14 24152 1 1 32 LYS HA H 22.216 0.882 3.414 1.00 . A A . 109 LYS HA 1 1
14 24153 1 1 32 LYS HB2 H 20.958 2.796 5.387 1.00 . A A . 109 LYS HB2 1 1
14 24154 1 1 32 LYS HB3 H 20.523 1.106 5.166 1.00 . A A . 109 LYS HB3 1 1
14 24155 1 1 32 LYS HD2 H 22.758 1.487 8.248 1.00 . A A . 109 LYS HD2 1 1
14 24156 1 1 32 LYS HD3 H 21.634 2.704 7.643 1.00 . A A . 109 LYS HD3 1 1
14 24157 1 1 32 LYS HE2 H 19.890 1.063 7.429 1.00 . A A . 109 LYS HE2 1 1
14 24158 1 1 32 LYS HE3 H 21.005 -0.237 7.848 1.00 . A A . 109 LYS HE3 1 1
14 24159 1 1 32 LYS HG2 H 22.579 0.354 6.045 1.00 . A A . 109 LYS HG2 1 1
14 24160 1 1 32 LYS HG3 H 23.284 1.968 5.964 1.00 . A A . 109 LYS HG3 1 1
14 24161 1 1 32 LYS HZ1 H 19.611 0.444 9.732 1.00 . A A . 109 LYS HZ1 1 1
14 24162 1 1 32 LYS HZ2 H 20.244 2.002 9.638 1.00 . A A . 109 LYS HZ2 1 1
14 24163 1 1 32 LYS HZ3 H 21.246 0.721 10.052 1.00 . A A . 109 LYS HZ3 1 1
14 24164 1 1 32 LYS N N 22.995 2.764 3.658 1.00 . A A . 109 LYS N 1 1
14 24165 1 1 32 LYS NZ N 20.444 0.999 9.450 1.00 . A A . 109 LYS NZ 1 1
14 24166 1 1 32 LYS O O 20.312 3.483 2.880 1.00 . A A . 109 LYS O 1 1
14 24167 1 1 33 ALA C C 18.200 1.436 1.342 1.00 . A A . 110 ALA C 1 1
14 24168 1 1 33 ALA CA C 19.523 1.863 0.772 1.00 . A A . 110 ALA CA 1 1
14 24169 1 1 33 ALA CB C 19.795 1.137 -0.549 1.00 . A A . 110 ALA CB 1 1
14 24170 1 1 33 ALA H H 21.046 0.719 1.681 1.00 . A A . 110 ALA H 1 1
14 24171 1 1 33 ALA HA H 19.509 2.929 0.599 1.00 . A A . 110 ALA HA 1 1
14 24172 1 1 33 ALA HB1 H 19.021 1.372 -1.264 1.00 . A A . 110 ALA HB1 1 1
14 24173 1 1 33 ALA HB2 H 19.819 0.067 -0.392 1.00 . A A . 110 ALA HB2 1 1
14 24174 1 1 33 ALA HB3 H 20.752 1.442 -0.948 1.00 . A A . 110 ALA HB3 1 1
14 24175 1 1 33 ALA N N 20.544 1.564 1.744 1.00 . A A . 110 ALA N 1 1
14 24176 1 1 33 ALA O O 17.838 0.280 1.253 1.00 . A A . 110 ALA O 1 1
14 24177 1 1 34 VAL C C 15.191 2.283 1.642 1.00 . A A . 111 VAL C 1 1
14 24178 1 1 34 VAL CA C 16.312 2.094 2.636 1.00 . A A . 111 VAL CA 1 1
14 24179 1 1 34 VAL CB C 16.155 3.076 3.815 1.00 . A A . 111 VAL CB 1 1
14 24180 1 1 34 VAL CG1 C 14.820 2.918 4.454 1.00 . A A . 111 VAL CG1 1 1
14 24181 1 1 34 VAL CG2 C 17.259 2.867 4.840 1.00 . A A . 111 VAL CG2 1 1
14 24182 1 1 34 VAL H H 17.830 3.276 2.020 1.00 . A A . 111 VAL H 1 1
14 24183 1 1 34 VAL HA H 16.307 1.086 3.022 1.00 . A A . 111 VAL HA 1 1
14 24184 1 1 34 VAL HB H 16.238 4.082 3.435 1.00 . A A . 111 VAL HB 1 1
14 24185 1 1 34 VAL HG11 H 14.735 1.906 4.817 1.00 . A A . 111 VAL HG11 1 1
14 24186 1 1 34 VAL HG12 H 14.103 3.105 3.670 1.00 . A A . 111 VAL HG12 1 1
14 24187 1 1 34 VAL HG13 H 14.720 3.636 5.252 1.00 . A A . 111 VAL HG13 1 1
14 24188 1 1 34 VAL HG21 H 18.219 3.029 4.370 1.00 . A A . 111 VAL HG21 1 1
14 24189 1 1 34 VAL HG22 H 17.214 1.856 5.218 1.00 . A A . 111 VAL HG22 1 1
14 24190 1 1 34 VAL HG23 H 17.136 3.563 5.656 1.00 . A A . 111 VAL HG23 1 1
14 24191 1 1 34 VAL N N 17.536 2.341 1.987 1.00 . A A . 111 VAL N 1 1
14 24192 1 1 34 VAL O O 14.974 3.376 1.149 1.00 . A A . 111 VAL O 1 1
14 24193 1 1 35 TYR C C 12.153 1.678 1.009 1.00 . A A . 112 TYR C 1 1
14 24194 1 1 35 TYR CA C 13.452 1.279 0.366 1.00 . A A . 112 TYR CA 1 1
14 24195 1 1 35 TYR CB C 13.313 -0.047 -0.372 1.00 . A A . 112 TYR CB 1 1
14 24196 1 1 35 TYR CD1 C 15.730 -0.584 -0.932 1.00 . A A . 112 TYR CD1 1 1
14 24197 1 1 35 TYR CD2 C 14.177 -0.391 -2.723 1.00 . A A . 112 TYR CD2 1 1
14 24198 1 1 35 TYR CE1 C 16.737 -0.857 -1.829 1.00 . A A . 112 TYR CE1 1 1
14 24199 1 1 35 TYR CE2 C 15.182 -0.666 -3.628 1.00 . A A . 112 TYR CE2 1 1
14 24200 1 1 35 TYR CG C 14.431 -0.346 -1.360 1.00 . A A . 112 TYR CG 1 1
14 24201 1 1 35 TYR CZ C 16.460 -0.898 -3.172 1.00 . A A . 112 TYR CZ 1 1
14 24202 1 1 35 TYR H H 14.690 0.380 1.796 1.00 . A A . 112 TYR H 1 1
14 24203 1 1 35 TYR HA H 13.717 2.040 -0.352 1.00 . A A . 112 TYR HA 1 1
14 24204 1 1 35 TYR HB2 H 13.302 -0.843 0.358 1.00 . A A . 112 TYR HB2 1 1
14 24205 1 1 35 TYR HB3 H 12.377 -0.056 -0.909 1.00 . A A . 112 TYR HB3 1 1
14 24206 1 1 35 TYR HD1 H 15.947 -0.552 0.125 1.00 . A A . 112 TYR HD1 1 1
14 24207 1 1 35 TYR HD2 H 13.173 -0.207 -3.076 1.00 . A A . 112 TYR HD2 1 1
14 24208 1 1 35 TYR HE1 H 17.741 -1.040 -1.477 1.00 . A A . 112 TYR HE1 1 1
14 24209 1 1 35 TYR HE2 H 14.966 -0.694 -4.685 1.00 . A A . 112 TYR HE2 1 1
14 24210 1 1 35 TYR HH H 17.392 -0.534 -4.785 1.00 . A A . 112 TYR HH 1 1
14 24211 1 1 35 TYR N N 14.510 1.230 1.332 1.00 . A A . 112 TYR N 1 1
14 24212 1 1 35 TYR O O 11.825 1.247 2.122 1.00 . A A . 112 TYR O 1 1
14 24213 1 1 35 TYR OH O 17.461 -1.177 -4.063 1.00 . A A . 112 TYR OH 1 1
14 24214 1 1 36 THR C C 9.157 2.875 -0.344 1.00 . A A . 113 THR C 1 1
14 24215 1 1 36 THR CA C 10.185 2.973 0.783 1.00 . A A . 113 THR CA 1 1
14 24216 1 1 36 THR CB C 10.293 4.413 1.397 1.00 . A A . 113 THR CB 1 1
14 24217 1 1 36 THR CG2 C 10.900 5.427 0.426 1.00 . A A . 113 THR CG2 1 1
14 24218 1 1 36 THR H H 11.721 2.798 -0.567 1.00 . A A . 113 THR H 1 1
14 24219 1 1 36 THR HA H 9.872 2.288 1.557 1.00 . A A . 113 THR HA 1 1
14 24220 1 1 36 THR HB H 10.942 4.325 2.256 1.00 . A A . 113 THR HB 1 1
14 24221 1 1 36 THR HG1 H 8.606 5.406 1.173 1.00 . A A . 113 THR HG1 1 1
14 24222 1 1 36 THR HG21 H 10.936 6.401 0.893 1.00 . A A . 113 THR HG21 1 1
14 24223 1 1 36 THR HG22 H 10.297 5.474 -0.470 1.00 . A A . 113 THR HG22 1 1
14 24224 1 1 36 THR HG23 H 11.900 5.116 0.165 1.00 . A A . 113 THR HG23 1 1
14 24225 1 1 36 THR N N 11.428 2.499 0.324 1.00 . A A . 113 THR N 1 1
14 24226 1 1 36 THR O O 9.240 3.557 -1.382 1.00 . A A . 113 THR O 1 1
14 24227 1 1 36 THR OG1 O 9.017 4.876 1.872 1.00 . A A . 113 THR OG1 1 1
14 24228 1 1 37 CYS C C 6.263 2.915 -1.159 1.00 . A A . 114 CYS C 1 1
14 24229 1 1 37 CYS CA C 7.211 1.718 -1.129 1.00 . A A . 114 CYS CA 1 1
14 24230 1 1 37 CYS CB C 6.484 0.465 -0.702 1.00 . A A . 114 CYS CB 1 1
14 24231 1 1 37 CYS H H 8.277 1.402 0.634 1.00 . A A . 114 CYS H 1 1
14 24232 1 1 37 CYS HA H 7.655 1.556 -2.100 1.00 . A A . 114 CYS HA 1 1
14 24233 1 1 37 CYS HB2 H 5.879 0.698 0.162 1.00 . A A . 114 CYS HB2 1 1
14 24234 1 1 37 CYS HB3 H 5.846 0.116 -1.501 1.00 . A A . 114 CYS HB3 1 1
14 24235 1 1 37 CYS N N 8.255 1.960 -0.175 1.00 . A A . 114 CYS N 1 1
14 24236 1 1 37 CYS O O 6.148 3.638 -0.159 1.00 . A A . 114 CYS O 1 1
14 24237 1 1 37 CYS SG S 7.636 -0.883 -0.244 1.00 . A A . 114 CYS SG 1 1
14 24238 1 1 38 ASN C C 3.446 4.095 -1.562 1.00 . A A . 115 ASN C 1 1
14 24239 1 1 38 ASN CA C 4.684 4.269 -2.427 1.00 . A A . 115 ASN CA 1 1
14 24240 1 1 38 ASN CB C 4.284 4.518 -3.895 1.00 . A A . 115 ASN CB 1 1
14 24241 1 1 38 ASN CG C 5.357 5.190 -4.730 1.00 . A A . 115 ASN CG 1 1
14 24242 1 1 38 ASN H H 5.703 2.525 -3.051 1.00 . A A . 115 ASN H 1 1
14 24243 1 1 38 ASN HA H 5.215 5.138 -2.066 1.00 . A A . 115 ASN HA 1 1
14 24244 1 1 38 ASN HB2 H 4.137 3.546 -4.340 1.00 . A A . 115 ASN HB2 1 1
14 24245 1 1 38 ASN HB3 H 3.374 5.098 -3.940 1.00 . A A . 115 ASN HB3 1 1
14 24246 1 1 38 ASN HD21 H 4.605 4.402 -6.379 1.00 . A A . 115 ASN HD21 1 1
14 24247 1 1 38 ASN HD22 H 6.000 5.411 -6.577 1.00 . A A . 115 ASN HD22 1 1
14 24248 1 1 38 ASN N N 5.600 3.136 -2.289 1.00 . A A . 115 ASN N 1 1
14 24249 1 1 38 ASN ND2 N 5.318 4.976 -6.024 1.00 . A A . 115 ASN ND2 1 1
14 24250 1 1 38 ASN O O 3.282 3.073 -0.889 1.00 . A A . 115 ASN O 1 1
14 24251 1 1 38 ASN OD1 O 6.199 5.922 -4.221 1.00 . A A . 115 ASN OD1 1 1
14 24252 1 1 39 GLU C C 0.450 3.899 -0.972 1.00 . A A . 116 GLU C 1 1
14 24253 1 1 39 GLU CA C 1.370 5.121 -0.777 1.00 . A A . 116 GLU CA 1 1
14 24254 1 1 39 GLU CB C 0.627 6.434 -1.012 1.00 . A A . 116 GLU CB 1 1
14 24255 1 1 39 GLU CD C -1.283 7.905 -0.372 1.00 . A A . 116 GLU CD 1 1
14 24256 1 1 39 GLU CG C -0.711 6.526 -0.325 1.00 . A A . 116 GLU CG 1 1
14 24257 1 1 39 GLU H H 2.749 5.833 -2.209 1.00 . A A . 116 GLU H 1 1
14 24258 1 1 39 GLU HA H 1.706 5.110 0.249 1.00 . A A . 116 GLU HA 1 1
14 24259 1 1 39 GLU HB2 H 1.242 7.249 -0.660 1.00 . A A . 116 GLU HB2 1 1
14 24260 1 1 39 GLU HB3 H 0.472 6.557 -2.074 1.00 . A A . 116 GLU HB3 1 1
14 24261 1 1 39 GLU HG2 H -1.393 5.855 -0.827 1.00 . A A . 116 GLU HG2 1 1
14 24262 1 1 39 GLU HG3 H -0.586 6.210 0.698 1.00 . A A . 116 GLU HG3 1 1
14 24263 1 1 39 GLU N N 2.573 5.081 -1.602 1.00 . A A . 116 GLU N 1 1
14 24264 1 1 39 GLU O O -0.118 3.379 -0.013 1.00 . A A . 116 GLU O 1 1
14 24265 1 1 39 GLU OE1 O -1.677 8.365 -1.464 1.00 . A A . 116 GLU OE1 1 1
14 24266 1 1 39 GLU OE2 O -1.325 8.578 0.686 1.00 . A A . 116 GLU OE2 1 1
14 24267 1 1 40 GLY C C 0.196 0.948 -2.249 1.00 . A A . 117 GLY C 1 1
14 24268 1 1 40 GLY CA C -0.500 2.282 -2.461 1.00 . A A . 117 GLY CA 1 1
14 24269 1 1 40 GLY H H 0.853 3.857 -2.904 1.00 . A A . 117 GLY H 1 1
14 24270 1 1 40 GLY HA2 H -1.360 2.329 -1.808 1.00 . A A . 117 GLY HA2 1 1
14 24271 1 1 40 GLY HA3 H -0.840 2.341 -3.485 1.00 . A A . 117 GLY HA3 1 1
14 24272 1 1 40 GLY N N 0.350 3.424 -2.182 1.00 . A A . 117 GLY N 1 1
14 24273 1 1 40 GLY O O -0.280 -0.091 -2.701 1.00 . A A . 117 GLY O 1 1
14 24274 1 1 41 TYR C C 2.680 -0.171 0.077 1.00 . A A . 118 TYR C 1 1
14 24275 1 1 41 TYR CA C 2.095 -0.210 -1.313 1.00 . A A . 118 TYR CA 1 1
14 24276 1 1 41 TYR CB C 3.242 -0.291 -2.354 1.00 . A A . 118 TYR CB 1 1
14 24277 1 1 41 TYR CD1 C 2.594 -1.792 -4.274 1.00 . A A . 118 TYR CD1 1 1
14 24278 1 1 41 TYR CD2 C 2.575 0.556 -4.651 1.00 . A A . 118 TYR CD2 1 1
14 24279 1 1 41 TYR CE1 C 2.185 -2.009 -5.570 1.00 . A A . 118 TYR CE1 1 1
14 24280 1 1 41 TYR CE2 C 2.166 0.346 -5.954 1.00 . A A . 118 TYR CE2 1 1
14 24281 1 1 41 TYR CG C 2.795 -0.512 -3.788 1.00 . A A . 118 TYR CG 1 1
14 24282 1 1 41 TYR CZ C 1.972 -0.941 -6.406 1.00 . A A . 118 TYR CZ 1 1
14 24283 1 1 41 TYR H H 1.536 1.770 -1.033 1.00 . A A . 118 TYR H 1 1
14 24284 1 1 41 TYR HA H 1.470 -1.084 -1.412 1.00 . A A . 118 TYR HA 1 1
14 24285 1 1 41 TYR HB2 H 3.800 0.632 -2.329 1.00 . A A . 118 TYR HB2 1 1
14 24286 1 1 41 TYR HB3 H 3.899 -1.104 -2.080 1.00 . A A . 118 TYR HB3 1 1
14 24287 1 1 41 TYR HD1 H 2.762 -2.632 -3.616 1.00 . A A . 118 TYR HD1 1 1
14 24288 1 1 41 TYR HD2 H 2.727 1.560 -4.285 1.00 . A A . 118 TYR HD2 1 1
14 24289 1 1 41 TYR HE1 H 2.033 -3.019 -5.925 1.00 . A A . 118 TYR HE1 1 1
14 24290 1 1 41 TYR HE2 H 2.001 1.186 -6.612 1.00 . A A . 118 TYR HE2 1 1
14 24291 1 1 41 TYR HH H 0.855 -1.818 -7.666 1.00 . A A . 118 TYR HH 1 1
14 24292 1 1 41 TYR N N 1.281 0.959 -1.522 1.00 . A A . 118 TYR N 1 1
14 24293 1 1 41 TYR O O 2.620 0.851 0.759 1.00 . A A . 118 TYR O 1 1
14 24294 1 1 41 TYR OH O 1.564 -1.163 -7.704 1.00 . A A . 118 TYR OH 1 1
14 24295 1 1 42 GLN C C 5.066 -2.236 1.618 1.00 . A A . 119 GLN C 1 1
14 24296 1 1 42 GLN CA C 3.857 -1.367 1.767 1.00 . A A . 119 GLN CA 1 1
14 24297 1 1 42 GLN CB C 2.953 -1.961 2.836 1.00 . A A . 119 GLN CB 1 1
14 24298 1 1 42 GLN CD C 2.057 -4.173 3.689 1.00 . A A . 119 GLN CD 1 1
14 24299 1 1 42 GLN CG C 2.399 -3.333 2.481 1.00 . A A . 119 GLN CG 1 1
14 24300 1 1 42 GLN H H 3.156 -2.078 -0.058 1.00 . A A . 119 GLN H 1 1
14 24301 1 1 42 GLN HA H 4.156 -0.375 2.065 1.00 . A A . 119 GLN HA 1 1
14 24302 1 1 42 GLN HB2 H 3.503 -2.013 3.760 1.00 . A A . 119 GLN HB2 1 1
14 24303 1 1 42 GLN HB3 H 2.117 -1.292 2.981 1.00 . A A . 119 GLN HB3 1 1
14 24304 1 1 42 GLN HE21 H 3.667 -3.530 4.685 1.00 . A A . 119 GLN HE21 1 1
14 24305 1 1 42 GLN HE22 H 2.708 -4.658 5.516 1.00 . A A . 119 GLN HE22 1 1
14 24306 1 1 42 GLN HG2 H 1.505 -3.205 1.891 1.00 . A A . 119 GLN HG2 1 1
14 24307 1 1 42 GLN HG3 H 3.138 -3.858 1.893 1.00 . A A . 119 GLN HG3 1 1
14 24308 1 1 42 GLN N N 3.202 -1.269 0.502 1.00 . A A . 119 GLN N 1 1
14 24309 1 1 42 GLN NE2 N 2.875 -4.108 4.719 1.00 . A A . 119 GLN NE2 1 1
14 24310 1 1 42 GLN O O 5.181 -2.984 0.632 1.00 . A A . 119 GLN O 1 1
14 24311 1 1 42 GLN OE1 O 1.104 -4.953 3.655 1.00 . A A . 119 GLN OE1 1 1
14 24312 1 1 43 LEU C C 6.779 -4.300 3.187 1.00 . A A . 120 LEU C 1 1
14 24313 1 1 43 LEU CA C 7.128 -2.963 2.546 1.00 . A A . 120 LEU CA 1 1
14 24314 1 1 43 LEU CB C 8.236 -2.240 3.334 1.00 . A A . 120 LEU CB 1 1
14 24315 1 1 43 LEU CD1 C 10.019 -4.059 3.273 1.00 . A A . 120 LEU CD1 1 1
14 24316 1 1 43 LEU CD2 C 10.122 -2.207 1.626 1.00 . A A . 120 LEU CD2 1 1
14 24317 1 1 43 LEU CG C 9.716 -2.612 3.033 1.00 . A A . 120 LEU CG 1 1
14 24318 1 1 43 LEU H H 5.781 -1.579 3.339 1.00 . A A . 120 LEU H 1 1
14 24319 1 1 43 LEU HA H 7.435 -3.109 1.521 1.00 . A A . 120 LEU HA 1 1
14 24320 1 1 43 LEU HB2 H 8.110 -1.179 3.174 1.00 . A A . 120 LEU HB2 1 1
14 24321 1 1 43 LEU HB3 H 8.037 -2.447 4.377 1.00 . A A . 120 LEU HB3 1 1
14 24322 1 1 43 LEU HD11 H 11.063 -4.218 3.047 1.00 . A A . 120 LEU HD11 1 1
14 24323 1 1 43 LEU HD12 H 9.398 -4.659 2.625 1.00 . A A . 120 LEU HD12 1 1
14 24324 1 1 43 LEU HD13 H 9.831 -4.294 4.309 1.00 . A A . 120 LEU HD13 1 1
14 24325 1 1 43 LEU HD21 H 9.512 -2.731 0.905 1.00 . A A . 120 LEU HD21 1 1
14 24326 1 1 43 LEU HD22 H 11.161 -2.453 1.469 1.00 . A A . 120 LEU HD22 1 1
14 24327 1 1 43 LEU HD23 H 9.984 -1.142 1.505 1.00 . A A . 120 LEU HD23 1 1
14 24328 1 1 43 LEU HG H 10.355 -2.076 3.714 1.00 . A A . 120 LEU HG 1 1
14 24329 1 1 43 LEU N N 5.940 -2.170 2.571 1.00 . A A . 120 LEU N 1 1
14 24330 1 1 43 LEU O O 6.343 -4.350 4.346 1.00 . A A . 120 LEU O 1 1
14 24331 1 1 44 LEU C C 7.911 -7.359 3.307 1.00 . A A . 121 LEU C 1 1
14 24332 1 1 44 LEU CA C 6.610 -6.667 2.912 1.00 . A A . 121 LEU CA 1 1
14 24333 1 1 44 LEU CB C 5.903 -7.442 1.786 1.00 . A A . 121 LEU CB 1 1
14 24334 1 1 44 LEU CD1 C 5.398 -9.589 3.071 1.00 . A A . 121 LEU CD1 1 1
14 24335 1 1 44 LEU CD2 C 3.661 -7.797 2.872 1.00 . A A . 121 LEU CD2 1 1
14 24336 1 1 44 LEU CG C 4.836 -8.484 2.193 1.00 . A A . 121 LEU CG 1 1
14 24337 1 1 44 LEU H H 7.327 -5.260 1.548 1.00 . A A . 121 LEU H 1 1
14 24338 1 1 44 LEU HA H 5.954 -6.584 3.766 1.00 . A A . 121 LEU HA 1 1
14 24339 1 1 44 LEU HB2 H 5.439 -6.718 1.134 1.00 . A A . 121 LEU HB2 1 1
14 24340 1 1 44 LEU HB3 H 6.672 -7.952 1.227 1.00 . A A . 121 LEU HB3 1 1
14 24341 1 1 44 LEU HD11 H 4.614 -10.291 3.311 1.00 . A A . 121 LEU HD11 1 1
14 24342 1 1 44 LEU HD12 H 5.783 -9.150 3.980 1.00 . A A . 121 LEU HD12 1 1
14 24343 1 1 44 LEU HD13 H 6.195 -10.094 2.546 1.00 . A A . 121 LEU HD13 1 1
14 24344 1 1 44 LEU HD21 H 4.004 -7.307 3.772 1.00 . A A . 121 LEU HD21 1 1
14 24345 1 1 44 LEU HD22 H 2.902 -8.524 3.117 1.00 . A A . 121 LEU HD22 1 1
14 24346 1 1 44 LEU HD23 H 3.255 -7.056 2.201 1.00 . A A . 121 LEU HD23 1 1
14 24347 1 1 44 LEU HG H 4.464 -8.954 1.296 1.00 . A A . 121 LEU HG 1 1
14 24348 1 1 44 LEU N N 6.937 -5.354 2.447 1.00 . A A . 121 LEU N 1 1
14 24349 1 1 44 LEU O O 8.883 -7.353 2.548 1.00 . A A . 121 LEU O 1 1
14 24350 1 1 45 GLY C C 9.819 -7.770 6.024 1.00 . A A . 122 GLY C 1 1
14 24351 1 1 45 GLY CA C 9.110 -8.590 4.969 1.00 . A A . 122 GLY CA 1 1
14 24352 1 1 45 GLY H H 7.136 -7.855 5.052 1.00 . A A . 122 GLY H 1 1
14 24353 1 1 45 GLY HA2 H 8.821 -9.539 5.393 1.00 . A A . 122 GLY HA2 1 1
14 24354 1 1 45 GLY HA3 H 9.787 -8.757 4.145 1.00 . A A . 122 GLY HA3 1 1
14 24355 1 1 45 GLY N N 7.932 -7.916 4.483 1.00 . A A . 122 GLY N 1 1
14 24356 1 1 45 GLY O O 9.338 -6.693 6.403 1.00 . A A . 122 GLY O 1 1
14 24357 1 1 46 GLU C C 12.726 -6.668 6.882 1.00 . A A . 123 GLU C 1 1
14 24358 1 1 46 GLU CA C 11.717 -7.584 7.514 1.00 . A A . 123 GLU CA 1 1
14 24359 1 1 46 GLU CB C 12.486 -8.585 8.361 1.00 . A A . 123 GLU CB 1 1
14 24360 1 1 46 GLU CD C 12.517 -10.522 9.876 1.00 . A A . 123 GLU CD 1 1
14 24361 1 1 46 GLU CG C 11.649 -9.604 9.082 1.00 . A A . 123 GLU CG 1 1
14 24362 1 1 46 GLU H H 11.277 -9.106 6.113 1.00 . A A . 123 GLU H 1 1
14 24363 1 1 46 GLU HA H 11.050 -7.025 8.153 1.00 . A A . 123 GLU HA 1 1
14 24364 1 1 46 GLU HB2 H 13.170 -9.118 7.719 1.00 . A A . 123 GLU HB2 1 1
14 24365 1 1 46 GLU HB3 H 13.060 -8.038 9.094 1.00 . A A . 123 GLU HB3 1 1
14 24366 1 1 46 GLU HG2 H 10.969 -9.097 9.748 1.00 . A A . 123 GLU HG2 1 1
14 24367 1 1 46 GLU HG3 H 11.095 -10.188 8.363 1.00 . A A . 123 GLU HG3 1 1
14 24368 1 1 46 GLU N N 10.948 -8.260 6.486 1.00 . A A . 123 GLU N 1 1
14 24369 1 1 46 GLU O O 12.985 -5.574 7.368 1.00 . A A . 123 GLU O 1 1
14 24370 1 1 46 GLU OE1 O 12.891 -10.168 11.010 1.00 . A A . 123 GLU OE1 1 1
14 24371 1 1 46 GLU OE2 O 12.892 -11.597 9.369 1.00 . A A . 123 GLU OE2 1 1
14 24372 1 1 47 ILE C C 13.707 -5.298 4.326 1.00 . A A . 124 ILE C 1 1
14 24373 1 1 47 ILE CA C 14.336 -6.404 5.133 1.00 . A A . 124 ILE CA 1 1
14 24374 1 1 47 ILE CB C 15.146 -7.345 4.210 1.00 . A A . 124 ILE CB 1 1
14 24375 1 1 47 ILE CD1 C 16.644 -8.172 6.145 1.00 . A A . 124 ILE CD1 1 1
14 24376 1 1 47 ILE CG1 C 15.700 -8.544 5.014 1.00 . A A . 124 ILE CG1 1 1
14 24377 1 1 47 ILE CG2 C 16.274 -6.592 3.518 1.00 . A A . 124 ILE CG2 1 1
14 24378 1 1 47 ILE H H 12.988 -7.971 5.412 1.00 . A A . 124 ILE H 1 1
14 24379 1 1 47 ILE HA H 14.998 -5.977 5.872 1.00 . A A . 124 ILE HA 1 1
14 24380 1 1 47 ILE HB H 14.478 -7.721 3.449 1.00 . A A . 124 ILE HB 1 1
14 24381 1 1 47 ILE HD11 H 16.116 -7.559 6.862 1.00 . A A . 124 ILE HD11 1 1
14 24382 1 1 47 ILE HD12 H 17.479 -7.615 5.748 1.00 . A A . 124 ILE HD12 1 1
14 24383 1 1 47 ILE HD13 H 17.000 -9.068 6.632 1.00 . A A . 124 ILE HD13 1 1
14 24384 1 1 47 ILE HG12 H 14.866 -9.067 5.460 1.00 . A A . 124 ILE HG12 1 1
14 24385 1 1 47 ILE HG13 H 16.212 -9.219 4.346 1.00 . A A . 124 ILE HG13 1 1
14 24386 1 1 47 ILE HG21 H 15.864 -5.756 2.968 1.00 . A A . 124 ILE HG21 1 1
14 24387 1 1 47 ILE HG22 H 16.780 -7.258 2.834 1.00 . A A . 124 ILE HG22 1 1
14 24388 1 1 47 ILE HG23 H 16.977 -6.231 4.254 1.00 . A A . 124 ILE HG23 1 1
14 24389 1 1 47 ILE N N 13.299 -7.125 5.803 1.00 . A A . 124 ILE N 1 1
14 24390 1 1 47 ILE O O 12.868 -5.557 3.476 1.00 . A A . 124 ILE O 1 1
14 24391 1 1 48 ASN C C 14.639 -2.041 3.449 1.00 . A A . 125 ASN C 1 1
14 24392 1 1 48 ASN CA C 13.529 -2.922 3.952 1.00 . A A . 125 ASN CA 1 1
14 24393 1 1 48 ASN CB C 12.634 -2.105 4.918 1.00 . A A . 125 ASN CB 1 1
14 24394 1 1 48 ASN CG C 13.393 -1.505 6.105 1.00 . A A . 125 ASN CG 1 1
14 24395 1 1 48 ASN H H 14.752 -3.925 5.317 1.00 . A A . 125 ASN H 1 1
14 24396 1 1 48 ASN HA H 12.927 -3.253 3.122 1.00 . A A . 125 ASN HA 1 1
14 24397 1 1 48 ASN HB2 H 12.174 -1.298 4.371 1.00 . A A . 125 ASN HB2 1 1
14 24398 1 1 48 ASN HB3 H 11.861 -2.752 5.301 1.00 . A A . 125 ASN HB3 1 1
14 24399 1 1 48 ASN HD21 H 13.777 0.130 5.075 1.00 . A A . 125 ASN HD21 1 1
14 24400 1 1 48 ASN HD22 H 14.422 0.085 6.674 1.00 . A A . 125 ASN HD22 1 1
14 24401 1 1 48 ASN N N 14.084 -4.078 4.618 1.00 . A A . 125 ASN N 1 1
14 24402 1 1 48 ASN ND2 N 13.908 -0.314 5.939 1.00 . A A . 125 ASN ND2 1 1
14 24403 1 1 48 ASN O O 14.399 -0.942 2.964 1.00 . A A . 125 ASN O 1 1
14 24404 1 1 48 ASN OD1 O 13.497 -2.115 7.165 1.00 . A A . 125 ASN OD1 1 1
14 24405 1 1 49 TYR C C 18.068 -2.624 2.710 1.00 . A A . 126 TYR C 1 1
14 24406 1 1 49 TYR CA C 16.971 -1.720 3.191 1.00 . A A . 126 TYR CA 1 1
14 24407 1 1 49 TYR CB C 17.464 -0.926 4.430 1.00 . A A . 126 TYR CB 1 1
14 24408 1 1 49 TYR CD1 C 17.279 -2.571 6.357 1.00 . A A . 126 TYR CD1 1 1
14 24409 1 1 49 TYR CD2 C 19.452 -1.845 5.696 1.00 . A A . 126 TYR CD2 1 1
14 24410 1 1 49 TYR CE1 C 17.839 -3.372 7.330 1.00 . A A . 126 TYR CE1 1 1
14 24411 1 1 49 TYR CE2 C 20.014 -2.641 6.669 1.00 . A A . 126 TYR CE2 1 1
14 24412 1 1 49 TYR CG C 18.075 -1.795 5.520 1.00 . A A . 126 TYR CG 1 1
14 24413 1 1 49 TYR CZ C 19.208 -3.402 7.479 1.00 . A A . 126 TYR CZ 1 1
14 24414 1 1 49 TYR H H 16.012 -3.445 3.804 1.00 . A A . 126 TYR H 1 1
14 24415 1 1 49 TYR HA H 16.682 -1.020 2.420 1.00 . A A . 126 TYR HA 1 1
14 24416 1 1 49 TYR HB2 H 18.213 -0.214 4.119 1.00 . A A . 126 TYR HB2 1 1
14 24417 1 1 49 TYR HB3 H 16.626 -0.396 4.857 1.00 . A A . 126 TYR HB3 1 1
14 24418 1 1 49 TYR HD1 H 16.207 -2.542 6.229 1.00 . A A . 126 TYR HD1 1 1
14 24419 1 1 49 TYR HD2 H 20.085 -1.244 5.058 1.00 . A A . 126 TYR HD2 1 1
14 24420 1 1 49 TYR HE1 H 17.207 -3.970 7.972 1.00 . A A . 126 TYR HE1 1 1
14 24421 1 1 49 TYR HE2 H 21.085 -2.671 6.794 1.00 . A A . 126 TYR HE2 1 1
14 24422 1 1 49 TYR HH H 20.400 -3.651 8.928 1.00 . A A . 126 TYR HH 1 1
14 24423 1 1 49 TYR N N 15.840 -2.517 3.539 1.00 . A A . 126 TYR N 1 1
14 24424 1 1 49 TYR O O 17.952 -3.831 2.833 1.00 . A A . 126 TYR O 1 1
14 24425 1 1 49 TYR OH O 19.773 -4.199 8.439 1.00 . A A . 126 TYR OH 1 1
14 24426 1 1 50 ARG C C 21.463 -2.049 2.357 1.00 . A A . 127 ARG C 1 1
14 24427 1 1 50 ARG CA C 20.286 -2.773 1.773 1.00 . A A . 127 ARG CA 1 1
14 24428 1 1 50 ARG CB C 20.447 -2.847 0.248 1.00 . A A . 127 ARG CB 1 1
14 24429 1 1 50 ARG CD C 19.522 -3.528 -1.994 1.00 . A A . 127 ARG CD 1 1
14 24430 1 1 50 ARG CG C 19.243 -3.384 -0.497 1.00 . A A . 127 ARG CG 1 1
14 24431 1 1 50 ARG CZ C 20.919 -5.064 -3.430 1.00 . A A . 127 ARG CZ 1 1
14 24432 1 1 50 ARG H H 19.049 -1.080 1.984 1.00 . A A . 127 ARG H 1 1
14 24433 1 1 50 ARG HA H 20.252 -3.762 2.196 1.00 . A A . 127 ARG HA 1 1
14 24434 1 1 50 ARG HB2 H 20.661 -1.857 -0.127 1.00 . A A . 127 ARG HB2 1 1
14 24435 1 1 50 ARG HB3 H 21.293 -3.482 0.031 1.00 . A A . 127 ARG HB3 1 1
14 24436 1 1 50 ARG HD2 H 18.615 -3.834 -2.494 1.00 . A A . 127 ARG HD2 1 1
14 24437 1 1 50 ARG HD3 H 19.844 -2.573 -2.379 1.00 . A A . 127 ARG HD3 1 1
14 24438 1 1 50 ARG HE H 21.023 -4.847 -1.431 1.00 . A A . 127 ARG HE 1 1
14 24439 1 1 50 ARG HG2 H 18.993 -4.353 -0.092 1.00 . A A . 127 ARG HG2 1 1
14 24440 1 1 50 ARG HG3 H 18.419 -2.704 -0.338 1.00 . A A . 127 ARG HG3 1 1
14 24441 1 1 50 ARG HH11 H 19.678 -3.926 -4.602 1.00 . A A . 127 ARG HH11 1 1
14 24442 1 1 50 ARG HH12 H 20.645 -5.047 -5.419 1.00 . A A . 127 ARG HH12 1 1
14 24443 1 1 50 ARG HH21 H 22.228 -6.442 -2.647 1.00 . A A . 127 ARG HH21 1 1
14 24444 1 1 50 ARG HH22 H 22.115 -6.466 -4.337 1.00 . A A . 127 ARG HH22 1 1
14 24445 1 1 50 ARG N N 19.098 -2.046 2.157 1.00 . A A . 127 ARG N 1 1
14 24446 1 1 50 ARG NE N 20.574 -4.524 -2.246 1.00 . A A . 127 ARG NE 1 1
14 24447 1 1 50 ARG NH1 N 20.371 -4.647 -4.541 1.00 . A A . 127 ARG NH1 1 1
14 24448 1 1 50 ARG NH2 N 21.805 -6.056 -3.472 1.00 . A A . 127 ARG NH2 1 1
14 24449 1 1 50 ARG O O 21.619 -0.867 2.118 1.00 . A A . 127 ARG O 1 1
14 24450 1 1 51 GLU C C 24.641 -2.320 2.853 1.00 . A A . 128 GLU C 1 1
14 24451 1 1 51 GLU CA C 23.415 -2.049 3.710 1.00 . A A . 128 GLU CA 1 1
14 24452 1 1 51 GLU CB C 23.636 -2.509 5.153 1.00 . A A . 128 GLU CB 1 1
14 24453 1 1 51 GLU CD C 24.752 -2.114 7.361 1.00 . A A . 128 GLU CD 1 1
14 24454 1 1 51 GLU CG C 24.743 -1.779 5.895 1.00 . A A . 128 GLU CG 1 1
14 24455 1 1 51 GLU H H 22.044 -3.648 3.381 1.00 . A A . 128 GLU H 1 1
14 24456 1 1 51 GLU HA H 23.239 -0.984 3.704 1.00 . A A . 128 GLU HA 1 1
14 24457 1 1 51 GLU HB2 H 22.718 -2.385 5.705 1.00 . A A . 128 GLU HB2 1 1
14 24458 1 1 51 GLU HB3 H 23.883 -3.561 5.137 1.00 . A A . 128 GLU HB3 1 1
14 24459 1 1 51 GLU HG2 H 25.696 -2.060 5.470 1.00 . A A . 128 GLU HG2 1 1
14 24460 1 1 51 GLU HG3 H 24.599 -0.714 5.780 1.00 . A A . 128 GLU HG3 1 1
14 24461 1 1 51 GLU N N 22.251 -2.708 3.147 1.00 . A A . 128 GLU N 1 1
14 24462 1 1 51 GLU O O 24.913 -3.459 2.511 1.00 . A A . 128 GLU O 1 1
14 24463 1 1 51 GLU OE1 O 24.052 -1.444 8.130 1.00 . A A . 128 GLU OE1 1 1
14 24464 1 1 51 GLU OE2 O 25.449 -3.070 7.777 1.00 . A A . 128 GLU OE2 1 1
14 24465 1 1 52 CYS C C 27.678 -1.749 2.706 1.00 . A A . 129 CYS C 1 1
14 24466 1 1 52 CYS CA C 26.567 -1.505 1.724 1.00 . A A . 129 CYS CA 1 1
14 24467 1 1 52 CYS CB C 26.966 -0.365 0.782 1.00 . A A . 129 CYS CB 1 1
14 24468 1 1 52 CYS H H 25.024 -0.369 2.625 1.00 . A A . 129 CYS H 1 1
14 24469 1 1 52 CYS HA H 26.437 -2.412 1.153 1.00 . A A . 129 CYS HA 1 1
14 24470 1 1 52 CYS HB2 H 26.146 -0.072 0.145 1.00 . A A . 129 CYS HB2 1 1
14 24471 1 1 52 CYS HB3 H 27.253 0.486 1.383 1.00 . A A . 129 CYS HB3 1 1
14 24472 1 1 52 CYS N N 25.340 -1.285 2.446 1.00 . A A . 129 CYS N 1 1
14 24473 1 1 52 CYS O O 28.044 -0.861 3.490 1.00 . A A . 129 CYS O 1 1
14 24474 1 1 52 CYS SG S 28.429 -0.827 -0.234 1.00 . A A . 129 CYS SG 1 1
14 24475 1 1 53 ASP C C 30.483 -3.547 2.674 1.00 . A A . 130 ASP C 1 1
14 24476 1 1 53 ASP CA C 29.249 -3.348 3.556 1.00 . A A . 130 ASP CA 1 1
14 24477 1 1 53 ASP CB C 28.834 -4.633 4.287 1.00 . A A . 130 ASP CB 1 1
14 24478 1 1 53 ASP CG C 29.636 -4.934 5.529 1.00 . A A . 130 ASP CG 1 1
14 24479 1 1 53 ASP H H 27.825 -3.587 2.041 1.00 . A A . 130 ASP H 1 1
14 24480 1 1 53 ASP HA H 29.489 -2.570 4.261 1.00 . A A . 130 ASP HA 1 1
14 24481 1 1 53 ASP HB2 H 27.797 -4.555 4.573 1.00 . A A . 130 ASP HB2 1 1
14 24482 1 1 53 ASP HB3 H 28.944 -5.459 3.602 1.00 . A A . 130 ASP HB3 1 1
14 24483 1 1 53 ASP N N 28.177 -2.939 2.693 1.00 . A A . 130 ASP N 1 1
14 24484 1 1 53 ASP O O 30.471 -3.117 1.528 1.00 . A A . 130 ASP O 1 1
14 24485 1 1 53 ASP OD1 O 30.685 -5.574 5.427 1.00 . A A . 130 ASP OD1 1 1
14 24486 1 1 53 ASP OD2 O 29.203 -4.542 6.634 1.00 . A A . 130 ASP OD2 1 1
14 24487 1 1 54 THR C C 32.741 -4.900 1.084 1.00 . A A . 131 THR C 1 1
14 24488 1 1 54 THR CA C 32.794 -4.369 2.539 1.00 . A A . 131 THR CA 1 1
14 24489 1 1 54 THR CB C 33.725 -5.260 3.421 1.00 . A A . 131 THR CB 1 1
14 24490 1 1 54 THR CG2 C 33.065 -6.589 3.738 1.00 . A A . 131 THR CG2 1 1
14 24491 1 1 54 THR H H 31.352 -4.661 4.047 1.00 . A A . 131 THR H 1 1
14 24492 1 1 54 THR HA H 33.234 -3.383 2.509 1.00 . A A . 131 THR HA 1 1
14 24493 1 1 54 THR HB H 33.889 -4.729 4.347 1.00 . A A . 131 THR HB 1 1
14 24494 1 1 54 THR HG1 H 35.213 -4.666 2.319 1.00 . A A . 131 THR HG1 1 1
14 24495 1 1 54 THR HG21 H 32.839 -7.108 2.819 1.00 . A A . 131 THR HG21 1 1
14 24496 1 1 54 THR HG22 H 32.144 -6.392 4.269 1.00 . A A . 131 THR HG22 1 1
14 24497 1 1 54 THR HG23 H 33.721 -7.187 4.351 1.00 . A A . 131 THR HG23 1 1
14 24498 1 1 54 THR N N 31.489 -4.214 3.180 1.00 . A A . 131 THR N 1 1
14 24499 1 1 54 THR O O 33.564 -4.507 0.245 1.00 . A A . 131 THR O 1 1
14 24500 1 1 54 THR OG1 O 35.000 -5.487 2.787 1.00 . A A . 131 THR OG1 1 1
14 24501 1 1 55 ASP C C 30.664 -5.642 -1.404 1.00 . A A . 132 ASP C 1 1
14 24502 1 1 55 ASP CA C 31.733 -6.324 -0.570 1.00 . A A . 132 ASP CA 1 1
14 24503 1 1 55 ASP CB C 31.503 -7.839 -0.523 1.00 . A A . 132 ASP CB 1 1
14 24504 1 1 55 ASP CG C 31.666 -8.505 -1.873 1.00 . A A . 132 ASP CG 1 1
14 24505 1 1 55 ASP H H 31.115 -5.986 1.454 1.00 . A A . 132 ASP H 1 1
14 24506 1 1 55 ASP HA H 32.689 -6.127 -1.031 1.00 . A A . 132 ASP HA 1 1
14 24507 1 1 55 ASP HB2 H 32.210 -8.287 0.160 1.00 . A A . 132 ASP HB2 1 1
14 24508 1 1 55 ASP HB3 H 30.502 -8.035 -0.171 1.00 . A A . 132 ASP HB3 1 1
14 24509 1 1 55 ASP N N 31.787 -5.752 0.775 1.00 . A A . 132 ASP N 1 1
14 24510 1 1 55 ASP O O 30.595 -5.801 -2.620 1.00 . A A . 132 ASP O 1 1
14 24511 1 1 55 ASP OD1 O 32.823 -8.780 -2.272 1.00 . A A . 132 ASP OD1 1 1
14 24512 1 1 55 ASP OD2 O 30.651 -8.813 -2.543 1.00 . A A . 132 ASP OD2 1 1
14 24513 1 1 56 GLY C C 27.526 -4.319 -0.653 1.00 . A A . 133 GLY C 1 1
14 24514 1 1 56 GLY CA C 28.799 -4.193 -1.428 1.00 . A A . 133 GLY CA 1 1
14 24515 1 1 56 GLY H H 30.000 -4.693 0.200 1.00 . A A . 133 GLY H 1 1
14 24516 1 1 56 GLY HA2 H 29.046 -3.148 -1.544 1.00 . A A . 133 GLY HA2 1 1
14 24517 1 1 56 GLY HA3 H 28.661 -4.638 -2.403 1.00 . A A . 133 GLY HA3 1 1
14 24518 1 1 56 GLY N N 29.864 -4.854 -0.759 1.00 . A A . 133 GLY N 1 1
14 24519 1 1 56 GLY O O 27.557 -4.499 0.566 1.00 . A A . 133 GLY O 1 1
14 24520 1 1 57 TRP C C 24.885 -5.740 -0.161 1.00 . A A . 134 TRP C 1 1
14 24521 1 1 57 TRP CA C 25.119 -4.327 -0.723 1.00 . A A . 134 TRP CA 1 1
14 24522 1 1 57 TRP CB C 24.038 -3.958 -1.748 1.00 . A A . 134 TRP CB 1 1
14 24523 1 1 57 TRP CD1 C 24.673 -2.267 -3.612 1.00 . A A . 134 TRP CD1 1 1
14 24524 1 1 57 TRP CD2 C 23.892 -1.323 -1.742 1.00 . A A . 134 TRP CD2 1 1
14 24525 1 1 57 TRP CE2 C 24.182 -0.313 -2.675 1.00 . A A . 134 TRP CE2 1 1
14 24526 1 1 57 TRP CE3 C 23.396 -0.955 -0.503 1.00 . A A . 134 TRP CE3 1 1
14 24527 1 1 57 TRP CG C 24.198 -2.577 -2.359 1.00 . A A . 134 TRP CG 1 1
14 24528 1 1 57 TRP CH2 C 23.507 1.356 -1.187 1.00 . A A . 134 TRP CH2 1 1
14 24529 1 1 57 TRP CZ2 C 23.992 1.027 -2.404 1.00 . A A . 134 TRP CZ2 1 1
14 24530 1 1 57 TRP CZ3 C 23.210 0.383 -0.239 1.00 . A A . 134 TRP CZ3 1 1
14 24531 1 1 57 TRP H H 26.460 -4.151 -2.313 1.00 . A A . 134 TRP H 1 1
14 24532 1 1 57 TRP HA H 25.086 -3.619 0.090 1.00 . A A . 134 TRP HA 1 1
14 24533 1 1 57 TRP HB2 H 24.064 -4.676 -2.555 1.00 . A A . 134 TRP HB2 1 1
14 24534 1 1 57 TRP HB3 H 23.070 -4.003 -1.270 1.00 . A A . 134 TRP HB3 1 1
14 24535 1 1 57 TRP HD1 H 25.009 -2.972 -4.356 1.00 . A A . 134 TRP HD1 1 1
14 24536 1 1 57 TRP HE1 H 24.918 -0.437 -4.609 1.00 . A A . 134 TRP HE1 1 1
14 24537 1 1 57 TRP HE3 H 23.160 -1.697 0.246 1.00 . A A . 134 TRP HE3 1 1
14 24538 1 1 57 TRP HH2 H 23.340 2.394 -0.936 1.00 . A A . 134 TRP HH2 1 1
14 24539 1 1 57 TRP HZ2 H 24.220 1.791 -3.132 1.00 . A A . 134 TRP HZ2 1 1
14 24540 1 1 57 TRP HZ3 H 22.827 0.689 0.723 1.00 . A A . 134 TRP HZ3 1 1
14 24541 1 1 57 TRP N N 26.418 -4.245 -1.339 1.00 . A A . 134 TRP N 1 1
14 24542 1 1 57 TRP NE1 N 24.645 -0.909 -3.799 1.00 . A A . 134 TRP NE1 1 1
14 24543 1 1 57 TRP O O 24.953 -6.727 -0.893 1.00 . A A . 134 TRP O 1 1
14 24544 1 1 58 THR C C 23.074 -7.650 1.457 1.00 . A A . 135 THR C 1 1
14 24545 1 1 58 THR CA C 24.441 -7.083 1.805 1.00 . A A . 135 THR CA 1 1
14 24546 1 1 58 THR CB C 24.550 -6.887 3.328 1.00 . A A . 135 THR CB 1 1
14 24547 1 1 58 THR CG2 C 25.977 -6.605 3.725 1.00 . A A . 135 THR CG2 1 1
14 24548 1 1 58 THR H H 24.676 -5.014 1.693 1.00 . A A . 135 THR H 1 1
14 24549 1 1 58 THR HA H 25.206 -7.777 1.496 1.00 . A A . 135 THR HA 1 1
14 24550 1 1 58 THR HB H 24.208 -7.784 3.823 1.00 . A A . 135 THR HB 1 1
14 24551 1 1 58 THR HG1 H 23.716 -5.733 4.693 1.00 . A A . 135 THR HG1 1 1
14 24552 1 1 58 THR HG21 H 26.297 -5.704 3.222 1.00 . A A . 135 THR HG21 1 1
14 24553 1 1 58 THR HG22 H 26.613 -7.432 3.446 1.00 . A A . 135 THR HG22 1 1
14 24554 1 1 58 THR HG23 H 26.020 -6.446 4.792 1.00 . A A . 135 THR HG23 1 1
14 24555 1 1 58 THR N N 24.669 -5.825 1.132 1.00 . A A . 135 THR N 1 1
14 24556 1 1 58 THR O O 22.952 -8.720 0.820 1.00 . A A . 135 THR O 1 1
14 24557 1 1 58 THR OG1 O 23.721 -5.773 3.729 1.00 . A A . 135 THR OG1 1 1
14 24558 1 1 59 ASN C C 20.390 -7.162 0.171 1.00 . A A . 136 ASN C 1 1
14 24559 1 1 59 ASN CA C 20.687 -7.284 1.625 1.00 . A A . 136 ASN CA 1 1
14 24560 1 1 59 ASN CB C 19.745 -6.336 2.342 1.00 . A A . 136 ASN CB 1 1
14 24561 1 1 59 ASN CG C 20.138 -6.003 3.766 1.00 . A A . 136 ASN CG 1 1
14 24562 1 1 59 ASN H H 22.279 -6.099 2.350 1.00 . A A . 136 ASN H 1 1
14 24563 1 1 59 ASN HA H 20.507 -8.290 1.971 1.00 . A A . 136 ASN HA 1 1
14 24564 1 1 59 ASN HB2 H 19.649 -5.435 1.762 1.00 . A A . 136 ASN HB2 1 1
14 24565 1 1 59 ASN HB3 H 18.772 -6.805 2.364 1.00 . A A . 136 ASN HB3 1 1
14 24566 1 1 59 ASN HD21 H 19.160 -7.547 4.363 1.00 . A A . 136 ASN HD21 1 1
14 24567 1 1 59 ASN HD22 H 19.908 -6.617 5.610 1.00 . A A . 136 ASN HD22 1 1
14 24568 1 1 59 ASN N N 22.062 -6.918 1.851 1.00 . A A . 136 ASN N 1 1
14 24569 1 1 59 ASN ND2 N 19.700 -6.794 4.675 1.00 . A A . 136 ASN ND2 1 1
14 24570 1 1 59 ASN O O 21.140 -6.508 -0.559 1.00 . A A . 136 ASN O 1 1
14 24571 1 1 59 ASN OD1 O 20.850 -5.027 4.021 1.00 . A A . 136 ASN OD1 1 1
14 24572 1 1 60 ASP C C 17.735 -6.618 -1.661 1.00 . A A . 137 ASP C 1 1
14 24573 1 1 60 ASP CA C 18.881 -7.613 -1.641 1.00 . A A . 137 ASP CA 1 1
14 24574 1 1 60 ASP CB C 18.429 -8.969 -2.249 1.00 . A A . 137 ASP CB 1 1
14 24575 1 1 60 ASP CG C 18.332 -8.971 -3.771 1.00 . A A . 137 ASP CG 1 1
14 24576 1 1 60 ASP H H 18.767 -8.241 0.400 1.00 . A A . 137 ASP H 1 1
14 24577 1 1 60 ASP HA H 19.708 -7.205 -2.205 1.00 . A A . 137 ASP HA 1 1
14 24578 1 1 60 ASP HB2 H 19.128 -9.741 -1.999 1.00 . A A . 137 ASP HB2 1 1
14 24579 1 1 60 ASP HB3 H 17.454 -9.219 -1.854 1.00 . A A . 137 ASP HB3 1 1
14 24580 1 1 60 ASP N N 19.307 -7.745 -0.251 1.00 . A A . 137 ASP N 1 1
14 24581 1 1 60 ASP O O 17.446 -5.982 -0.646 1.00 . A A . 137 ASP O 1 1
14 24582 1 1 60 ASP OD1 O 19.347 -9.214 -4.447 1.00 . A A . 137 ASP OD1 1 1
14 24583 1 1 60 ASP OD2 O 17.240 -8.721 -4.311 1.00 . A A . 137 ASP OD2 1 1
14 24584 1 1 61 ILE C C 14.790 -6.135 -2.216 1.00 . A A . 138 ILE C 1 1
14 24585 1 1 61 ILE CA C 16.018 -5.615 -2.984 1.00 . A A . 138 ILE CA 1 1
14 24586 1 1 61 ILE CB C 15.735 -5.578 -4.492 1.00 . A A . 138 ILE CB 1 1
14 24587 1 1 61 ILE CD1 C 16.744 -4.837 -6.739 1.00 . A A . 138 ILE CD1 1 1
14 24588 1 1 61 ILE CG1 C 16.913 -4.917 -5.234 1.00 . A A . 138 ILE CG1 1 1
14 24589 1 1 61 ILE CG2 C 14.405 -4.881 -4.819 1.00 . A A . 138 ILE CG2 1 1
14 24590 1 1 61 ILE H H 17.376 -7.066 -3.526 1.00 . A A . 138 ILE H 1 1
14 24591 1 1 61 ILE HA H 16.281 -4.621 -2.655 1.00 . A A . 138 ILE HA 1 1
14 24592 1 1 61 ILE HB H 15.741 -6.634 -4.740 1.00 . A A . 138 ILE HB 1 1
14 24593 1 1 61 ILE HD11 H 16.618 -5.832 -7.140 1.00 . A A . 138 ILE HD11 1 1
14 24594 1 1 61 ILE HD12 H 17.618 -4.378 -7.176 1.00 . A A . 138 ILE HD12 1 1
14 24595 1 1 61 ILE HD13 H 15.874 -4.241 -6.975 1.00 . A A . 138 ILE HD13 1 1
14 24596 1 1 61 ILE HG12 H 17.038 -3.907 -4.874 1.00 . A A . 138 ILE HG12 1 1
14 24597 1 1 61 ILE HG13 H 17.808 -5.484 -5.023 1.00 . A A . 138 ILE HG13 1 1
14 24598 1 1 61 ILE HG21 H 14.249 -4.883 -5.888 1.00 . A A . 138 ILE HG21 1 1
14 24599 1 1 61 ILE HG22 H 14.440 -3.861 -4.469 1.00 . A A . 138 ILE HG22 1 1
14 24600 1 1 61 ILE HG23 H 13.594 -5.405 -4.333 1.00 . A A . 138 ILE HG23 1 1
14 24601 1 1 61 ILE N N 17.116 -6.488 -2.774 1.00 . A A . 138 ILE N 1 1
14 24602 1 1 61 ILE O O 14.364 -7.284 -2.412 1.00 . A A . 138 ILE O 1 1
14 24603 1 1 62 PRO C C 11.811 -5.737 -1.370 1.00 . A A . 139 PRO C 1 1
14 24604 1 1 62 PRO CA C 13.081 -5.696 -0.523 1.00 . A A . 139 PRO CA 1 1
14 24605 1 1 62 PRO CB C 12.984 -4.616 0.541 1.00 . A A . 139 PRO CB 1 1
14 24606 1 1 62 PRO CD C 14.762 -4.009 -0.928 1.00 . A A . 139 PRO CD 1 1
14 24607 1 1 62 PRO CG C 13.714 -3.463 -0.011 1.00 . A A . 139 PRO CG 1 1
14 24608 1 1 62 PRO HA H 13.220 -6.660 -0.055 1.00 . A A . 139 PRO HA 1 1
14 24609 1 1 62 PRO HB2 H 11.943 -4.381 0.714 1.00 . A A . 139 PRO HB2 1 1
14 24610 1 1 62 PRO HB3 H 13.433 -4.968 1.458 1.00 . A A . 139 PRO HB3 1 1
14 24611 1 1 62 PRO HD2 H 14.853 -3.376 -1.798 1.00 . A A . 139 PRO HD2 1 1
14 24612 1 1 62 PRO HD3 H 15.710 -4.088 -0.415 1.00 . A A . 139 PRO HD3 1 1
14 24613 1 1 62 PRO HG2 H 13.034 -2.829 -0.560 1.00 . A A . 139 PRO HG2 1 1
14 24614 1 1 62 PRO HG3 H 14.178 -2.904 0.787 1.00 . A A . 139 PRO HG3 1 1
14 24615 1 1 62 PRO N N 14.253 -5.328 -1.297 1.00 . A A . 139 PRO N 1 1
14 24616 1 1 62 PRO O O 11.799 -5.313 -2.541 1.00 . A A . 139 PRO O 1 1
14 24617 1 1 63 ILE C C 8.484 -5.425 -1.102 1.00 . A A . 140 ILE C 1 1
14 24618 1 1 63 ILE CA C 9.534 -6.426 -1.493 1.00 . A A . 140 ILE CA 1 1
14 24619 1 1 63 ILE CB C 9.002 -7.869 -1.255 1.00 . A A . 140 ILE CB 1 1
14 24620 1 1 63 ILE CD1 C 10.422 -8.814 -3.180 1.00 . A A . 140 ILE CD1 1 1
14 24621 1 1 63 ILE CG1 C 10.034 -8.910 -1.714 1.00 . A A . 140 ILE CG1 1 1
14 24622 1 1 63 ILE CG2 C 7.653 -8.103 -1.944 1.00 . A A . 140 ILE CG2 1 1
14 24623 1 1 63 ILE H H 10.767 -6.367 0.191 1.00 . A A . 140 ILE H 1 1
14 24624 1 1 63 ILE HA H 9.740 -6.318 -2.547 1.00 . A A . 140 ILE HA 1 1
14 24625 1 1 63 ILE HB H 8.849 -7.986 -0.192 1.00 . A A . 140 ILE HB 1 1
14 24626 1 1 63 ILE HD11 H 10.881 -7.856 -3.375 1.00 . A A . 140 ILE HD11 1 1
14 24627 1 1 63 ILE HD12 H 9.538 -8.919 -3.792 1.00 . A A . 140 ILE HD12 1 1
14 24628 1 1 63 ILE HD13 H 11.120 -9.603 -3.416 1.00 . A A . 140 ILE HD13 1 1
14 24629 1 1 63 ILE HG12 H 10.933 -8.807 -1.126 1.00 . A A . 140 ILE HG12 1 1
14 24630 1 1 63 ILE HG13 H 9.609 -9.888 -1.547 1.00 . A A . 140 ILE HG13 1 1
14 24631 1 1 63 ILE HG21 H 7.314 -9.109 -1.742 1.00 . A A . 140 ILE HG21 1 1
14 24632 1 1 63 ILE HG22 H 7.769 -7.964 -3.008 1.00 . A A . 140 ILE HG22 1 1
14 24633 1 1 63 ILE HG23 H 6.935 -7.393 -1.562 1.00 . A A . 140 ILE HG23 1 1
14 24634 1 1 63 ILE N N 10.750 -6.200 -0.778 1.00 . A A . 140 ILE N 1 1
14 24635 1 1 63 ILE O O 8.239 -5.187 0.075 1.00 . A A . 140 ILE O 1 1
14 24636 1 1 64 CYS C C 5.544 -4.622 -2.367 1.00 . A A . 141 CYS C 1 1
14 24637 1 1 64 CYS CA C 6.793 -3.954 -1.876 1.00 . A A . 141 CYS CA 1 1
14 24638 1 1 64 CYS CB C 6.979 -2.638 -2.611 1.00 . A A . 141 CYS CB 1 1
14 24639 1 1 64 CYS H H 8.197 -5.033 -2.992 1.00 . A A . 141 CYS H 1 1
14 24640 1 1 64 CYS HA H 6.705 -3.762 -0.817 1.00 . A A . 141 CYS HA 1 1
14 24641 1 1 64 CYS HB2 H 7.187 -2.863 -3.647 1.00 . A A . 141 CYS HB2 1 1
14 24642 1 1 64 CYS HB3 H 6.061 -2.073 -2.553 1.00 . A A . 141 CYS HB3 1 1
14 24643 1 1 64 CYS N N 7.891 -4.839 -2.083 1.00 . A A . 141 CYS N 1 1
14 24644 1 1 64 CYS O O 5.412 -4.912 -3.567 1.00 . A A . 141 CYS O 1 1
14 24645 1 1 64 CYS SG S 8.329 -1.583 -2.018 1.00 . A A . 141 CYS SG 1 1
14 24646 1 1 65 GLU C C 2.392 -4.392 -1.776 1.00 . A A . 142 GLU C 1 1
14 24647 1 1 65 GLU CA C 3.412 -5.485 -1.840 1.00 . A A . 142 GLU CA 1 1
14 24648 1 1 65 GLU CB C 3.029 -6.645 -0.920 1.00 . A A . 142 GLU CB 1 1
14 24649 1 1 65 GLU CD C 1.717 -7.870 -2.718 1.00 . A A . 142 GLU CD 1 1
14 24650 1 1 65 GLU CG C 2.796 -7.963 -1.655 1.00 . A A . 142 GLU CG 1 1
14 24651 1 1 65 GLU H H 4.822 -4.674 -0.534 1.00 . A A . 142 GLU H 1 1
14 24652 1 1 65 GLU HA H 3.490 -5.833 -2.860 1.00 . A A . 142 GLU HA 1 1
14 24653 1 1 65 GLU HB2 H 3.813 -6.794 -0.193 1.00 . A A . 142 GLU HB2 1 1
14 24654 1 1 65 GLU HB3 H 2.116 -6.382 -0.407 1.00 . A A . 142 GLU HB3 1 1
14 24655 1 1 65 GLU HG2 H 3.718 -8.256 -2.137 1.00 . A A . 142 GLU HG2 1 1
14 24656 1 1 65 GLU HG3 H 2.511 -8.716 -0.935 1.00 . A A . 142 GLU HG3 1 1
14 24657 1 1 65 GLU N N 4.660 -4.908 -1.473 1.00 . A A . 142 GLU N 1 1
14 24658 1 1 65 GLU O O 2.610 -3.385 -1.101 1.00 . A A . 142 GLU O 1 1
14 24659 1 1 65 GLU OE1 O 2.029 -7.502 -3.877 1.00 . A A . 142 GLU OE1 1 1
14 24660 1 1 65 GLU OE2 O 0.541 -8.163 -2.430 1.00 . A A . 142 GLU OE2 1 1
14 24661 1 1 66 VAL C C -0.436 -3.535 -1.151 1.00 . A A . 143 VAL C 1 1
14 24662 1 1 66 VAL CA C 0.286 -3.560 -2.504 1.00 . A A . 143 VAL CA 1 1
14 24663 1 1 66 VAL CB C -0.711 -3.850 -3.665 1.00 . A A . 143 VAL CB 1 1
14 24664 1 1 66 VAL CG1 C -1.455 -5.151 -3.445 1.00 . A A . 143 VAL CG1 1 1
14 24665 1 1 66 VAL CG2 C -1.673 -2.698 -3.893 1.00 . A A . 143 VAL CG2 1 1
14 24666 1 1 66 VAL H H 1.221 -5.388 -2.987 1.00 . A A . 143 VAL H 1 1
14 24667 1 1 66 VAL HA H 0.751 -2.599 -2.673 1.00 . A A . 143 VAL HA 1 1
14 24668 1 1 66 VAL HB H -0.118 -3.979 -4.559 1.00 . A A . 143 VAL HB 1 1
14 24669 1 1 66 VAL HG11 H -2.008 -5.097 -2.518 1.00 . A A . 143 VAL HG11 1 1
14 24670 1 1 66 VAL HG12 H -0.749 -5.966 -3.382 1.00 . A A . 143 VAL HG12 1 1
14 24671 1 1 66 VAL HG13 H -2.141 -5.323 -4.263 1.00 . A A . 143 VAL HG13 1 1
14 24672 1 1 66 VAL HG21 H -2.246 -2.527 -2.994 1.00 . A A . 143 VAL HG21 1 1
14 24673 1 1 66 VAL HG22 H -2.337 -2.943 -4.709 1.00 . A A . 143 VAL HG22 1 1
14 24674 1 1 66 VAL HG23 H -1.114 -1.806 -4.139 1.00 . A A . 143 VAL HG23 1 1
14 24675 1 1 66 VAL N N 1.324 -4.555 -2.478 1.00 . A A . 143 VAL N 1 1
14 24676 1 1 66 VAL O O -0.544 -4.578 -0.478 1.00 . A A . 143 VAL O 1 1
14 24677 1 1 67 VAL C C -3.007 -2.858 0.255 1.00 . A A . 144 VAL C 1 1
14 24678 1 1 67 VAL CA C -1.633 -2.294 0.506 1.00 . A A . 144 VAL CA 1 1
14 24679 1 1 67 VAL CB C -1.714 -0.877 1.133 1.00 . A A . 144 VAL CB 1 1
14 24680 1 1 67 VAL CG1 C -0.387 -0.439 1.659 1.00 . A A . 144 VAL CG1 1 1
14 24681 1 1 67 VAL CG2 C -2.214 0.121 0.161 1.00 . A A . 144 VAL CG2 1 1
14 24682 1 1 67 VAL H H -0.690 -1.560 -1.247 1.00 . A A . 144 VAL H 1 1
14 24683 1 1 67 VAL HA H -1.141 -2.964 1.198 1.00 . A A . 144 VAL HA 1 1
14 24684 1 1 67 VAL HB H -2.410 -0.896 1.953 1.00 . A A . 144 VAL HB 1 1
14 24685 1 1 67 VAL HG11 H 0.337 -0.436 0.857 1.00 . A A . 144 VAL HG11 1 1
14 24686 1 1 67 VAL HG12 H -0.062 -1.120 2.432 1.00 . A A . 144 VAL HG12 1 1
14 24687 1 1 67 VAL HG13 H -0.475 0.558 2.065 1.00 . A A . 144 VAL HG13 1 1
14 24688 1 1 67 VAL HG21 H -1.512 0.232 -0.652 1.00 . A A . 144 VAL HG21 1 1
14 24689 1 1 67 VAL HG22 H -2.373 1.057 0.678 1.00 . A A . 144 VAL HG22 1 1
14 24690 1 1 67 VAL HG23 H -3.153 -0.256 -0.218 1.00 . A A . 144 VAL HG23 1 1
14 24691 1 1 67 VAL N N -0.866 -2.369 -0.719 1.00 . A A . 144 VAL N 1 1
14 24692 1 1 67 VAL O O -3.617 -2.608 -0.805 1.00 . A A . 144 VAL O 1 1
14 24693 1 1 68 LYS C C -5.746 -3.683 1.870 1.00 . A A . 145 LYS C 1 1
14 24694 1 1 68 LYS CA C -4.711 -4.337 1.005 1.00 . A A . 145 LYS CA 1 1
14 24695 1 1 68 LYS CB C -4.565 -5.782 1.458 1.00 . A A . 145 LYS CB 1 1
14 24696 1 1 68 LYS CD C -3.464 -6.997 -0.497 1.00 . A A . 145 LYS CD 1 1
14 24697 1 1 68 LYS CE C -2.209 -7.786 -0.841 1.00 . A A . 145 LYS CE 1 1
14 24698 1 1 68 LYS CG C -3.341 -6.502 0.923 1.00 . A A . 145 LYS CG 1 1
14 24699 1 1 68 LYS H H -2.978 -3.755 2.013 1.00 . A A . 145 LYS H 1 1
14 24700 1 1 68 LYS HA H -4.999 -4.316 -0.035 1.00 . A A . 145 LYS HA 1 1
14 24701 1 1 68 LYS HB2 H -4.526 -5.804 2.538 1.00 . A A . 145 LYS HB2 1 1
14 24702 1 1 68 LYS HB3 H -5.443 -6.318 1.130 1.00 . A A . 145 LYS HB3 1 1
14 24703 1 1 68 LYS HD2 H -4.333 -7.634 -0.586 1.00 . A A . 145 LYS HD2 1 1
14 24704 1 1 68 LYS HD3 H -3.547 -6.157 -1.170 1.00 . A A . 145 LYS HD3 1 1
14 24705 1 1 68 LYS HE2 H -1.352 -7.140 -0.728 1.00 . A A . 145 LYS HE2 1 1
14 24706 1 1 68 LYS HE3 H -2.125 -8.608 -0.145 1.00 . A A . 145 LYS HE3 1 1
14 24707 1 1 68 LYS HG2 H -2.574 -5.743 0.876 1.00 . A A . 145 LYS HG2 1 1
14 24708 1 1 68 LYS HG3 H -3.055 -7.308 1.581 1.00 . A A . 145 LYS HG3 1 1
14 24709 1 1 68 LYS HZ1 H -2.988 -8.993 -2.378 1.00 . A A . 145 LYS HZ1 1 1
14 24710 1 1 68 LYS HZ2 H -1.285 -8.787 -2.359 1.00 . A A . 145 LYS HZ2 1 1
14 24711 1 1 68 LYS HZ3 H -2.241 -7.567 -2.923 1.00 . A A . 145 LYS HZ3 1 1
14 24712 1 1 68 LYS N N -3.468 -3.646 1.169 1.00 . A A . 145 LYS N 1 1
14 24713 1 1 68 LYS NZ N -2.203 -8.319 -2.209 1.00 . A A . 145 LYS NZ 1 1
14 24714 1 1 68 LYS O O -5.422 -3.104 2.914 1.00 . A A . 145 LYS O 1 1
14 24715 1 1 69 CYS C C -8.897 -4.433 2.627 1.00 . A A . 146 CYS C 1 1
14 24716 1 1 69 CYS CA C -8.047 -3.263 2.207 1.00 . A A . 146 CYS CA 1 1
14 24717 1 1 69 CYS CB C -8.851 -2.280 1.365 1.00 . A A . 146 CYS CB 1 1
14 24718 1 1 69 CYS H H -7.135 -4.228 0.603 1.00 . A A . 146 CYS H 1 1
14 24719 1 1 69 CYS HA H -7.661 -2.762 3.082 1.00 . A A . 146 CYS HA 1 1
14 24720 1 1 69 CYS HB2 H -9.348 -2.818 0.574 1.00 . A A . 146 CYS HB2 1 1
14 24721 1 1 69 CYS HB3 H -9.594 -1.805 1.988 1.00 . A A . 146 CYS HB3 1 1
14 24722 1 1 69 CYS N N -6.954 -3.777 1.457 1.00 . A A . 146 CYS N 1 1
14 24723 1 1 69 CYS O O -8.955 -5.450 1.910 1.00 . A A . 146 CYS O 1 1
14 24724 1 1 69 CYS SG S -7.840 -0.965 0.609 1.00 . A A . 146 CYS SG 1 1
14 24725 1 1 70 LEU C C -11.521 -5.682 3.446 1.00 . A A . 147 LEU C 1 1
14 24726 1 1 70 LEU CA C -10.304 -5.391 4.305 1.00 . A A . 147 LEU CA 1 1
14 24727 1 1 70 LEU CB C -10.693 -5.107 5.738 1.00 . A A . 147 LEU CB 1 1
14 24728 1 1 70 LEU CD1 C -9.130 -6.770 6.800 1.00 . A A . 147 LEU CD1 1 1
14 24729 1 1 70 LEU CD2 C -8.442 -4.365 6.641 1.00 . A A . 147 LEU CD2 1 1
14 24730 1 1 70 LEU CG C -9.610 -5.324 6.787 1.00 . A A . 147 LEU CG 1 1
14 24731 1 1 70 LEU H H -9.367 -3.592 4.410 1.00 . A A . 147 LEU H 1 1
14 24732 1 1 70 LEU HA H -9.688 -6.277 4.309 1.00 . A A . 147 LEU HA 1 1
14 24733 1 1 70 LEU HB2 H -11.016 -4.078 5.798 1.00 . A A . 147 LEU HB2 1 1
14 24734 1 1 70 LEU HB3 H -11.530 -5.742 5.987 1.00 . A A . 147 LEU HB3 1 1
14 24735 1 1 70 LEU HD11 H -9.974 -7.432 6.929 1.00 . A A . 147 LEU HD11 1 1
14 24736 1 1 70 LEU HD12 H -8.442 -6.911 7.621 1.00 . A A . 147 LEU HD12 1 1
14 24737 1 1 70 LEU HD13 H -8.627 -7.006 5.875 1.00 . A A . 147 LEU HD13 1 1
14 24738 1 1 70 LEU HD21 H -8.800 -3.349 6.725 1.00 . A A . 147 LEU HD21 1 1
14 24739 1 1 70 LEU HD22 H -7.998 -4.516 5.668 1.00 . A A . 147 LEU HD22 1 1
14 24740 1 1 70 LEU HD23 H -7.714 -4.564 7.413 1.00 . A A . 147 LEU HD23 1 1
14 24741 1 1 70 LEU HG H -10.114 -5.102 7.704 1.00 . A A . 147 LEU HG 1 1
14 24742 1 1 70 LEU N N -9.488 -4.349 3.796 1.00 . A A . 147 LEU N 1 1
14 24743 1 1 70 LEU O O -12.102 -4.779 2.828 1.00 . A A . 147 LEU O 1 1
14 24744 1 1 71 PRO C C -14.352 -6.916 3.175 1.00 . A A . 148 PRO C 1 1
14 24745 1 1 71 PRO CA C -13.029 -7.407 2.604 1.00 . A A . 148 PRO CA 1 1
14 24746 1 1 71 PRO CB C -12.937 -8.941 2.660 1.00 . A A . 148 PRO CB 1 1
14 24747 1 1 71 PRO CD C -11.285 -8.057 4.165 1.00 . A A . 148 PRO CD 1 1
14 24748 1 1 71 PRO CG C -12.152 -9.247 3.895 1.00 . A A . 148 PRO CG 1 1
14 24749 1 1 71 PRO HA H -12.937 -7.069 1.583 1.00 . A A . 148 PRO HA 1 1
14 24750 1 1 71 PRO HB2 H -13.930 -9.363 2.706 1.00 . A A . 148 PRO HB2 1 1
14 24751 1 1 71 PRO HB3 H -12.434 -9.305 1.776 1.00 . A A . 148 PRO HB3 1 1
14 24752 1 1 71 PRO HD2 H -11.291 -7.813 5.217 1.00 . A A . 148 PRO HD2 1 1
14 24753 1 1 71 PRO HD3 H -10.262 -8.206 3.858 1.00 . A A . 148 PRO HD3 1 1
14 24754 1 1 71 PRO HG2 H -12.813 -9.400 4.735 1.00 . A A . 148 PRO HG2 1 1
14 24755 1 1 71 PRO HG3 H -11.536 -10.120 3.745 1.00 . A A . 148 PRO HG3 1 1
14 24756 1 1 71 PRO N N -11.910 -6.958 3.398 1.00 . A A . 148 PRO N 1 1
14 24757 1 1 71 PRO O O -14.648 -7.112 4.363 1.00 . A A . 148 PRO O 1 1
14 24758 1 1 72 VAL C C -17.438 -6.753 2.235 1.00 . A A . 149 VAL C 1 1
14 24759 1 1 72 VAL CA C -16.410 -5.762 2.738 1.00 . A A . 149 VAL CA 1 1
14 24760 1 1 72 VAL CB C -16.705 -4.387 2.085 1.00 . A A . 149 VAL CB 1 1
14 24761 1 1 72 VAL CG1 C -18.019 -3.805 2.568 1.00 . A A . 149 VAL CG1 1 1
14 24762 1 1 72 VAL CG2 C -15.596 -3.414 2.331 1.00 . A A . 149 VAL CG2 1 1
14 24763 1 1 72 VAL H H -14.809 -6.091 1.441 1.00 . A A . 149 VAL H 1 1
14 24764 1 1 72 VAL HA H -16.446 -5.669 3.812 1.00 . A A . 149 VAL HA 1 1
14 24765 1 1 72 VAL HB H -16.767 -4.550 1.021 1.00 . A A . 149 VAL HB 1 1
14 24766 1 1 72 VAL HG11 H -18.829 -4.481 2.336 1.00 . A A . 149 VAL HG11 1 1
14 24767 1 1 72 VAL HG12 H -18.182 -2.855 2.080 1.00 . A A . 149 VAL HG12 1 1
14 24768 1 1 72 VAL HG13 H -17.962 -3.655 3.636 1.00 . A A . 149 VAL HG13 1 1
14 24769 1 1 72 VAL HG21 H -15.853 -2.483 1.847 1.00 . A A . 149 VAL HG21 1 1
14 24770 1 1 72 VAL HG22 H -14.684 -3.805 1.903 1.00 . A A . 149 VAL HG22 1 1
14 24771 1 1 72 VAL HG23 H -15.471 -3.251 3.391 1.00 . A A . 149 VAL HG23 1 1
14 24772 1 1 72 VAL N N -15.112 -6.253 2.356 1.00 . A A . 149 VAL N 1 1
14 24773 1 1 72 VAL O O -17.284 -7.262 1.134 1.00 . A A . 149 VAL O 1 1
14 24774 1 1 73 THR C C -20.474 -7.222 1.682 1.00 . A A . 150 THR C 1 1
14 24775 1 1 73 THR CA C -19.491 -7.944 2.617 1.00 . A A . 150 THR CA 1 1
14 24776 1 1 73 THR CB C -20.232 -8.522 3.841 1.00 . A A . 150 THR CB 1 1
14 24777 1 1 73 THR CG2 C -19.417 -9.606 4.522 1.00 . A A . 150 THR CG2 1 1
14 24778 1 1 73 THR H H -18.467 -6.703 3.948 1.00 . A A . 150 THR H 1 1
14 24779 1 1 73 THR HA H -19.036 -8.760 2.075 1.00 . A A . 150 THR HA 1 1
14 24780 1 1 73 THR HB H -21.171 -8.936 3.503 1.00 . A A . 150 THR HB 1 1
14 24781 1 1 73 THR HG1 H -20.975 -7.896 5.516 1.00 . A A . 150 THR HG1 1 1
14 24782 1 1 73 THR HG21 H -19.979 -10.016 5.348 1.00 . A A . 150 THR HG21 1 1
14 24783 1 1 73 THR HG22 H -18.506 -9.169 4.901 1.00 . A A . 150 THR HG22 1 1
14 24784 1 1 73 THR HG23 H -19.180 -10.387 3.816 1.00 . A A . 150 THR HG23 1 1
14 24785 1 1 73 THR N N -18.434 -7.060 3.035 1.00 . A A . 150 THR N 1 1
14 24786 1 1 73 THR O O -20.360 -7.324 0.454 1.00 . A A . 150 THR O 1 1
14 24787 1 1 73 THR OG1 O -20.511 -7.461 4.786 1.00 . A A . 150 THR OG1 1 1
14 24788 1 1 74 ALA C C -23.386 -5.148 2.667 1.00 . A A . 151 ALA C 1 1
14 24789 1 1 74 ALA CA C -22.431 -5.681 1.608 1.00 . A A . 151 ALA CA 1 1
14 24790 1 1 74 ALA CB C -23.231 -6.540 0.620 1.00 . A A . 151 ALA CB 1 1
14 24791 1 1 74 ALA H H -21.402 -6.475 3.270 1.00 . A A . 151 ALA H 1 1
14 24792 1 1 74 ALA HA H -21.962 -4.861 1.083 1.00 . A A . 151 ALA HA 1 1
14 24793 1 1 74 ALA HB1 H -23.679 -7.371 1.145 1.00 . A A . 151 ALA HB1 1 1
14 24794 1 1 74 ALA HB2 H -22.572 -6.910 -0.149 1.00 . A A . 151 ALA HB2 1 1
14 24795 1 1 74 ALA HB3 H -24.006 -5.935 0.174 1.00 . A A . 151 ALA HB3 1 1
14 24796 1 1 74 ALA N N -21.400 -6.472 2.288 1.00 . A A . 151 ALA N 1 1
14 24797 1 1 74 ALA O O -23.435 -5.706 3.773 1.00 . A A . 151 ALA O 1 1
14 24798 1 1 75 PRO C C -26.352 -4.505 3.246 1.00 . A A . 152 PRO C 1 1
14 24799 1 1 75 PRO CA C -25.152 -3.570 3.300 1.00 . A A . 152 PRO CA 1 1
14 24800 1 1 75 PRO CB C -25.532 -2.204 2.742 1.00 . A A . 152 PRO CB 1 1
14 24801 1 1 75 PRO CD C -23.940 -3.161 1.238 1.00 . A A . 152 PRO CD 1 1
14 24802 1 1 75 PRO CG C -25.122 -2.241 1.324 1.00 . A A . 152 PRO CG 1 1
14 24803 1 1 75 PRO HA H -24.824 -3.482 4.327 1.00 . A A . 152 PRO HA 1 1
14 24804 1 1 75 PRO HB2 H -26.597 -2.059 2.842 1.00 . A A . 152 PRO HB2 1 1
14 24805 1 1 75 PRO HB3 H -25.007 -1.430 3.283 1.00 . A A . 152 PRO HB3 1 1
14 24806 1 1 75 PRO HD2 H -23.969 -3.726 0.318 1.00 . A A . 152 PRO HD2 1 1
14 24807 1 1 75 PRO HD3 H -23.017 -2.604 1.306 1.00 . A A . 152 PRO HD3 1 1
14 24808 1 1 75 PRO HG2 H -25.933 -2.630 0.729 1.00 . A A . 152 PRO HG2 1 1
14 24809 1 1 75 PRO HG3 H -24.859 -1.243 1.016 1.00 . A A . 152 PRO HG3 1 1
14 24810 1 1 75 PRO N N -24.104 -4.044 2.402 1.00 . A A . 152 PRO N 1 1
14 24811 1 1 75 PRO O O -26.523 -5.260 2.286 1.00 . A A . 152 PRO O 1 1
14 24812 1 1 76 GLU C C -29.276 -5.339 3.217 1.00 . A A . 153 GLU C 1 1
14 24813 1 1 76 GLU CA C -28.331 -5.295 4.420 1.00 . A A . 153 GLU CA 1 1
14 24814 1 1 76 GLU CB C -29.081 -4.888 5.668 1.00 . A A . 153 GLU CB 1 1
14 24815 1 1 76 GLU CD C -30.261 -3.057 6.894 1.00 . A A . 153 GLU CD 1 1
14 24816 1 1 76 GLU CG C -29.454 -3.416 5.703 1.00 . A A . 153 GLU CG 1 1
14 24817 1 1 76 GLU H H -27.004 -3.693 4.885 1.00 . A A . 153 GLU H 1 1
14 24818 1 1 76 GLU HA H -27.944 -6.290 4.579 1.00 . A A . 153 GLU HA 1 1
14 24819 1 1 76 GLU HB2 H -29.976 -5.486 5.764 1.00 . A A . 153 GLU HB2 1 1
14 24820 1 1 76 GLU HB3 H -28.422 -5.088 6.496 1.00 . A A . 153 GLU HB3 1 1
14 24821 1 1 76 GLU HG2 H -28.556 -2.818 5.703 1.00 . A A . 153 GLU HG2 1 1
14 24822 1 1 76 GLU HG3 H -30.026 -3.187 4.817 1.00 . A A . 153 GLU HG3 1 1
14 24823 1 1 76 GLU N N -27.182 -4.409 4.236 1.00 . A A . 153 GLU N 1 1
14 24824 1 1 76 GLU O O -29.691 -6.414 2.779 1.00 . A A . 153 GLU O 1 1
14 24825 1 1 76 GLU OE1 O -29.829 -3.320 8.024 1.00 . A A . 153 GLU OE1 1 1
14 24826 1 1 76 GLU OE2 O -31.317 -2.462 6.735 1.00 . A A . 153 GLU OE2 1 1
14 24827 1 1 77 ASN C C -29.797 -3.549 0.361 1.00 . A A . 154 ASN C 1 1
14 24828 1 1 77 ASN CA C -30.510 -4.085 1.572 1.00 . A A . 154 ASN CA 1 1
14 24829 1 1 77 ASN CB C -31.725 -3.191 1.933 1.00 . A A . 154 ASN CB 1 1
14 24830 1 1 77 ASN CG C -32.663 -3.811 2.962 1.00 . A A . 154 ASN CG 1 1
14 24831 1 1 77 ASN H H -29.152 -3.385 3.029 1.00 . A A . 154 ASN H 1 1
14 24832 1 1 77 ASN HA H -30.863 -5.080 1.348 1.00 . A A . 154 ASN HA 1 1
14 24833 1 1 77 ASN HB2 H -31.371 -2.259 2.344 1.00 . A A . 154 ASN HB2 1 1
14 24834 1 1 77 ASN HB3 H -32.291 -2.986 1.036 1.00 . A A . 154 ASN HB3 1 1
14 24835 1 1 77 ASN HD21 H -31.863 -2.769 4.480 1.00 . A A . 154 ASN HD21 1 1
14 24836 1 1 77 ASN HD22 H -33.120 -3.843 4.882 1.00 . A A . 154 ASN HD22 1 1
14 24837 1 1 77 ASN N N -29.583 -4.190 2.678 1.00 . A A . 154 ASN N 1 1
14 24838 1 1 77 ASN ND2 N -32.531 -3.435 4.210 1.00 . A A . 154 ASN ND2 1 1
14 24839 1 1 77 ASN O O -30.406 -2.931 -0.521 1.00 . A A . 154 ASN O 1 1
14 24840 1 1 77 ASN OD1 O -33.555 -4.576 2.605 1.00 . A A . 154 ASN OD1 1 1
14 24841 1 1 78 GLY C C -26.672 -4.324 -1.249 1.00 . A A . 155 GLY C 1 1
14 24842 1 1 78 GLY CA C -27.735 -3.340 -0.823 1.00 . A A . 155 GLY CA 1 1
14 24843 1 1 78 GLY H H -28.077 -4.362 0.986 1.00 . A A . 155 GLY H 1 1
14 24844 1 1 78 GLY HA2 H -28.415 -3.211 -1.653 1.00 . A A . 155 GLY HA2 1 1
14 24845 1 1 78 GLY HA3 H -27.286 -2.384 -0.601 1.00 . A A . 155 GLY HA3 1 1
14 24846 1 1 78 GLY N N -28.511 -3.811 0.293 1.00 . A A . 155 GLY N 1 1
14 24847 1 1 78 GLY O O -26.601 -5.431 -0.723 1.00 . A A . 155 GLY O 1 1
14 24848 1 1 79 LYS C C -23.680 -3.915 -3.270 1.00 . A A . 156 LYS C 1 1
14 24849 1 1 79 LYS CA C -24.829 -4.771 -2.760 1.00 . A A . 156 LYS CA 1 1
14 24850 1 1 79 LYS CB C -25.463 -5.615 -3.880 1.00 . A A . 156 LYS CB 1 1
14 24851 1 1 79 LYS CD C -27.233 -5.659 -5.667 1.00 . A A . 156 LYS CD 1 1
14 24852 1 1 79 LYS CE C -28.244 -4.794 -6.397 1.00 . A A . 156 LYS CE 1 1
14 24853 1 1 79 LYS CG C -26.317 -4.797 -4.830 1.00 . A A . 156 LYS CG 1 1
14 24854 1 1 79 LYS H H -25.912 -3.008 -2.558 1.00 . A A . 156 LYS H 1 1
14 24855 1 1 79 LYS HA H -24.466 -5.429 -1.986 1.00 . A A . 156 LYS HA 1 1
14 24856 1 1 79 LYS HB2 H -24.674 -6.084 -4.450 1.00 . A A . 156 LYS HB2 1 1
14 24857 1 1 79 LYS HB3 H -26.083 -6.380 -3.438 1.00 . A A . 156 LYS HB3 1 1
14 24858 1 1 79 LYS HD2 H -26.643 -6.207 -6.386 1.00 . A A . 156 LYS HD2 1 1
14 24859 1 1 79 LYS HD3 H -27.756 -6.343 -5.017 1.00 . A A . 156 LYS HD3 1 1
14 24860 1 1 79 LYS HE2 H -28.736 -4.156 -5.678 1.00 . A A . 156 LYS HE2 1 1
14 24861 1 1 79 LYS HE3 H -27.717 -4.180 -7.112 1.00 . A A . 156 LYS HE3 1 1
14 24862 1 1 79 LYS HG2 H -26.915 -4.107 -4.254 1.00 . A A . 156 LYS HG2 1 1
14 24863 1 1 79 LYS HG3 H -25.662 -4.240 -5.483 1.00 . A A . 156 LYS HG3 1 1
14 24864 1 1 79 LYS HZ1 H -28.834 -6.178 -7.837 1.00 . A A . 156 LYS HZ1 1 1
14 24865 1 1 79 LYS HZ2 H -29.948 -4.943 -7.561 1.00 . A A . 156 LYS HZ2 1 1
14 24866 1 1 79 LYS HZ3 H -29.791 -6.196 -6.438 1.00 . A A . 156 LYS HZ3 1 1
14 24867 1 1 79 LYS N N -25.849 -3.924 -2.190 1.00 . A A . 156 LYS N 1 1
14 24868 1 1 79 LYS NZ N -29.270 -5.587 -7.102 1.00 . A A . 156 LYS NZ 1 1
14 24869 1 1 79 LYS O O -23.842 -2.704 -3.453 1.00 . A A . 156 LYS O 1 1
14 24870 1 1 80 ILE C C -21.372 -3.669 -5.447 1.00 . A A . 157 ILE C 1 1
14 24871 1 1 80 ILE CA C -21.351 -3.820 -3.923 1.00 . A A . 157 ILE CA 1 1
14 24872 1 1 80 ILE CB C -20.047 -4.532 -3.433 1.00 . A A . 157 ILE CB 1 1
14 24873 1 1 80 ILE CD1 C -18.697 -5.056 -1.288 1.00 . A A . 157 ILE CD1 1 1
14 24874 1 1 80 ILE CG1 C -19.939 -4.416 -1.898 1.00 . A A . 157 ILE CG1 1 1
14 24875 1 1 80 ILE CG2 C -18.801 -3.976 -4.121 1.00 . A A . 157 ILE CG2 1 1
14 24876 1 1 80 ILE H H -22.478 -5.490 -3.294 1.00 . A A . 157 ILE H 1 1
14 24877 1 1 80 ILE HA H -21.385 -2.830 -3.492 1.00 . A A . 157 ILE HA 1 1
14 24878 1 1 80 ILE HB H -20.123 -5.578 -3.689 1.00 . A A . 157 ILE HB 1 1
14 24879 1 1 80 ILE HD11 H -18.698 -4.913 -0.217 1.00 . A A . 157 ILE HD11 1 1
14 24880 1 1 80 ILE HD12 H -17.811 -4.590 -1.696 1.00 . A A . 157 ILE HD12 1 1
14 24881 1 1 80 ILE HD13 H -18.683 -6.113 -1.510 1.00 . A A . 157 ILE HD13 1 1
14 24882 1 1 80 ILE HG12 H -19.920 -3.367 -1.640 1.00 . A A . 157 ILE HG12 1 1
14 24883 1 1 80 ILE HG13 H -20.817 -4.866 -1.457 1.00 . A A . 157 ILE HG13 1 1
14 24884 1 1 80 ILE HG21 H -18.847 -4.197 -5.179 1.00 . A A . 157 ILE HG21 1 1
14 24885 1 1 80 ILE HG22 H -17.912 -4.414 -3.693 1.00 . A A . 157 ILE HG22 1 1
14 24886 1 1 80 ILE HG23 H -18.779 -2.904 -3.992 1.00 . A A . 157 ILE HG23 1 1
14 24887 1 1 80 ILE N N -22.536 -4.523 -3.458 1.00 . A A . 157 ILE N 1 1
14 24888 1 1 80 ILE O O -21.703 -4.611 -6.163 1.00 . A A . 157 ILE O 1 1
14 24889 1 1 81 VAL C C -19.715 -2.567 -7.996 1.00 . A A . 158 VAL C 1 1
14 24890 1 1 81 VAL CA C -21.068 -2.183 -7.364 1.00 . A A . 158 VAL CA 1 1
14 24891 1 1 81 VAL CB C -21.352 -0.659 -7.674 1.00 . A A . 158 VAL CB 1 1
14 24892 1 1 81 VAL CG1 C -22.518 -0.096 -6.893 1.00 . A A . 158 VAL CG1 1 1
14 24893 1 1 81 VAL CG2 C -20.127 0.217 -7.540 1.00 . A A . 158 VAL CG2 1 1
14 24894 1 1 81 VAL H H -20.847 -1.741 -5.297 1.00 . A A . 158 VAL H 1 1
14 24895 1 1 81 VAL HA H -21.845 -2.780 -7.818 1.00 . A A . 158 VAL HA 1 1
14 24896 1 1 81 VAL HB H -21.678 -0.596 -8.695 1.00 . A A . 158 VAL HB 1 1
14 24897 1 1 81 VAL HG11 H -23.427 -0.610 -7.163 1.00 . A A . 158 VAL HG11 1 1
14 24898 1 1 81 VAL HG12 H -22.604 0.962 -7.103 1.00 . A A . 158 VAL HG12 1 1
14 24899 1 1 81 VAL HG13 H -22.329 -0.220 -5.837 1.00 . A A . 158 VAL HG13 1 1
14 24900 1 1 81 VAL HG21 H -19.779 0.156 -6.519 1.00 . A A . 158 VAL HG21 1 1
14 24901 1 1 81 VAL HG22 H -20.387 1.228 -7.816 1.00 . A A . 158 VAL HG22 1 1
14 24902 1 1 81 VAL HG23 H -19.356 -0.147 -8.204 1.00 . A A . 158 VAL HG23 1 1
14 24903 1 1 81 VAL N N -21.064 -2.466 -5.928 1.00 . A A . 158 VAL N 1 1
14 24904 1 1 81 VAL O O -19.648 -2.996 -9.145 1.00 . A A . 158 VAL O 1 1
14 24905 1 1 82 SER C C -16.945 -4.067 -7.696 1.00 . A A . 159 SER C 1 1
14 24906 1 1 82 SER CA C -17.315 -2.588 -7.702 1.00 . A A . 159 SER CA 1 1
14 24907 1 1 82 SER CB C -16.362 -1.743 -6.822 1.00 . A A . 159 SER CB 1 1
14 24908 1 1 82 SER H H -18.807 -2.238 -6.269 1.00 . A A . 159 SER H 1 1
14 24909 1 1 82 SER HA H -17.277 -2.218 -8.717 1.00 . A A . 159 SER HA 1 1
14 24910 1 1 82 SER HB2 H -16.789 -0.761 -6.689 1.00 . A A . 159 SER HB2 1 1
14 24911 1 1 82 SER HB3 H -16.262 -2.219 -5.858 1.00 . A A . 159 SER HB3 1 1
14 24912 1 1 82 SER HG H -14.975 -0.660 -7.626 1.00 . A A . 159 SER HG 1 1
14 24913 1 1 82 SER N N -18.661 -2.429 -7.216 1.00 . A A . 159 SER N 1 1
14 24914 1 1 82 SER O O -16.682 -4.641 -6.639 1.00 . A A . 159 SER O 1 1
14 24915 1 1 82 SER OG O -15.075 -1.595 -7.400 1.00 . A A . 159 SER OG 1 1
14 24916 1 1 83 SER C C -17.820 -6.960 -8.393 1.00 . A A . 160 SER C 1 1
14 24917 1 1 83 SER CA C -16.733 -6.103 -9.088 1.00 . A A . 160 SER CA 1 1
14 24918 1 1 83 SER CB C -15.315 -6.479 -8.603 1.00 . A A . 160 SER CB 1 1
14 24919 1 1 83 SER H H -17.212 -4.126 -9.668 1.00 . A A . 160 SER H 1 1
14 24920 1 1 83 SER HA H -16.800 -6.287 -10.151 1.00 . A A . 160 SER HA 1 1
14 24921 1 1 83 SER HB2 H -15.238 -6.291 -7.543 1.00 . A A . 160 SER HB2 1 1
14 24922 1 1 83 SER HB3 H -15.140 -7.525 -8.800 1.00 . A A . 160 SER HB3 1 1
14 24923 1 1 83 SER HG H -14.767 -4.863 -9.447 1.00 . A A . 160 SER HG 1 1
14 24924 1 1 83 SER N N -16.986 -4.677 -8.890 1.00 . A A . 160 SER N 1 1
14 24925 1 1 83 SER O O -18.833 -6.432 -7.903 1.00 . A A . 160 SER O 1 1
14 24926 1 1 83 SER OG O -14.328 -5.707 -9.283 1.00 . A A . 160 SER OG 1 1
14 24927 1 1 84 ALA C C -17.861 -9.712 -6.537 1.00 . A A . 161 ALA C 1 1
14 24928 1 1 84 ALA CA C -18.553 -9.152 -7.753 1.00 . A A . 161 ALA CA 1 1
14 24929 1 1 84 ALA CB C -18.965 -10.275 -8.695 1.00 . A A . 161 ALA CB 1 1
14 24930 1 1 84 ALA H H -16.870 -8.630 -8.872 1.00 . A A . 161 ALA H 1 1
14 24931 1 1 84 ALA HA H -19.432 -8.601 -7.451 1.00 . A A . 161 ALA HA 1 1
14 24932 1 1 84 ALA HB1 H -19.481 -9.857 -9.546 1.00 . A A . 161 ALA HB1 1 1
14 24933 1 1 84 ALA HB2 H -19.622 -10.958 -8.177 1.00 . A A . 161 ALA HB2 1 1
14 24934 1 1 84 ALA HB3 H -18.087 -10.805 -9.032 1.00 . A A . 161 ALA HB3 1 1
14 24935 1 1 84 ALA N N -17.648 -8.251 -8.411 1.00 . A A . 161 ALA N 1 1
14 24936 1 1 84 ALA O O -16.636 -9.569 -6.392 1.00 . A A . 161 ALA O 1 1
14 24937 1 1 85 MET C C -17.393 -12.249 -4.800 1.00 . A A . 162 MET C 1 1
14 24938 1 1 85 MET CA C -18.046 -10.920 -4.489 1.00 . A A . 162 MET CA 1 1
14 24939 1 1 85 MET CB C -19.086 -11.026 -3.364 1.00 . A A . 162 MET CB 1 1
14 24940 1 1 85 MET CE C -17.488 -9.295 -1.222 1.00 . A A . 162 MET CE 1 1
14 24941 1 1 85 MET CG C -18.570 -11.704 -2.100 1.00 . A A . 162 MET CG 1 1
14 24942 1 1 85 MET H H -19.561 -10.472 -5.861 1.00 . A A . 162 MET H 1 1
14 24943 1 1 85 MET HA H -17.261 -10.247 -4.175 1.00 . A A . 162 MET HA 1 1
14 24944 1 1 85 MET HB2 H -19.418 -10.032 -3.106 1.00 . A A . 162 MET HB2 1 1
14 24945 1 1 85 MET HB3 H -19.932 -11.589 -3.729 1.00 . A A . 162 MET HB3 1 1
14 24946 1 1 85 MET HE1 H -18.298 -9.255 -0.509 1.00 . A A . 162 MET HE1 1 1
14 24947 1 1 85 MET HE2 H -17.804 -8.854 -2.155 1.00 . A A . 162 MET HE2 1 1
14 24948 1 1 85 MET HE3 H -16.644 -8.747 -0.832 1.00 . A A . 162 MET HE3 1 1
14 24949 1 1 85 MET HG2 H -19.316 -11.606 -1.325 1.00 . A A . 162 MET HG2 1 1
14 24950 1 1 85 MET HG3 H -18.417 -12.750 -2.318 1.00 . A A . 162 MET HG3 1 1
14 24951 1 1 85 MET N N -18.606 -10.352 -5.681 1.00 . A A . 162 MET N 1 1
14 24952 1 1 85 MET O O -18.031 -13.298 -4.827 1.00 . A A . 162 MET O 1 1
14 24953 1 1 85 MET SD S -17.014 -11.005 -1.487 1.00 . A A . 162 MET SD 1 1
14 24954 1 1 86 GLU C C -14.108 -13.285 -4.621 1.00 . A A . 163 GLU C 1 1
14 24955 1 1 86 GLU CA C -15.346 -13.308 -5.474 1.00 . A A . 163 GLU CA 1 1
14 24956 1 1 86 GLU CB C -14.901 -13.194 -6.933 1.00 . A A . 163 GLU CB 1 1
14 24957 1 1 86 GLU CD C -15.491 -12.863 -9.328 1.00 . A A . 163 GLU CD 1 1
14 24958 1 1 86 GLU CG C -16.008 -12.980 -7.924 1.00 . A A . 163 GLU CG 1 1
14 24959 1 1 86 GLU H H -15.713 -11.283 -5.113 1.00 . A A . 163 GLU H 1 1
14 24960 1 1 86 GLU HA H -15.906 -14.219 -5.337 1.00 . A A . 163 GLU HA 1 1
14 24961 1 1 86 GLU HB2 H -14.237 -12.348 -7.013 1.00 . A A . 163 GLU HB2 1 1
14 24962 1 1 86 GLU HB3 H -14.363 -14.089 -7.210 1.00 . A A . 163 GLU HB3 1 1
14 24963 1 1 86 GLU HG2 H -16.715 -13.793 -7.860 1.00 . A A . 163 GLU HG2 1 1
14 24964 1 1 86 GLU HG3 H -16.476 -12.046 -7.651 1.00 . A A . 163 GLU HG3 1 1
14 24965 1 1 86 GLU N N -16.137 -12.169 -5.119 1.00 . A A . 163 GLU N 1 1
14 24966 1 1 86 GLU O O -13.633 -12.207 -4.281 1.00 . A A . 163 GLU O 1 1
14 24967 1 1 86 GLU OE1 O -15.338 -13.886 -10.011 1.00 . A A . 163 GLU OE1 1 1
14 24968 1 1 86 GLU OE2 O -15.207 -11.738 -9.779 1.00 . A A . 163 GLU OE2 1 1
14 24969 1 1 87 PRO C C -11.052 -14.180 -4.432 1.00 . A A . 164 PRO C 1 1
14 24970 1 1 87 PRO CA C -12.254 -14.539 -3.551 1.00 . A A . 164 PRO CA 1 1
14 24971 1 1 87 PRO CB C -12.197 -16.017 -3.183 1.00 . A A . 164 PRO CB 1 1
14 24972 1 1 87 PRO CD C -13.991 -15.798 -4.721 1.00 . A A . 164 PRO CD 1 1
14 24973 1 1 87 PRO CG C -12.845 -16.689 -4.339 1.00 . A A . 164 PRO CG 1 1
14 24974 1 1 87 PRO HA H -12.271 -13.921 -2.665 1.00 . A A . 164 PRO HA 1 1
14 24975 1 1 87 PRO HB2 H -11.168 -16.320 -3.064 1.00 . A A . 164 PRO HB2 1 1
14 24976 1 1 87 PRO HB3 H -12.745 -16.190 -2.269 1.00 . A A . 164 PRO HB3 1 1
14 24977 1 1 87 PRO HD2 H -14.178 -15.851 -5.784 1.00 . A A . 164 PRO HD2 1 1
14 24978 1 1 87 PRO HD3 H -14.877 -16.057 -4.161 1.00 . A A . 164 PRO HD3 1 1
14 24979 1 1 87 PRO HG2 H -12.140 -16.764 -5.153 1.00 . A A . 164 PRO HG2 1 1
14 24980 1 1 87 PRO HG3 H -13.201 -17.668 -4.060 1.00 . A A . 164 PRO HG3 1 1
14 24981 1 1 87 PRO N N -13.508 -14.451 -4.330 1.00 . A A . 164 PRO N 1 1
14 24982 1 1 87 PRO O O -9.895 -14.429 -4.094 1.00 . A A . 164 PRO O 1 1
14 24983 1 1 88 ASP C C -10.176 -11.735 -6.397 1.00 . A A . 165 ASP C 1 1
14 24984 1 1 88 ASP CA C -10.424 -13.198 -6.548 1.00 . A A . 165 ASP CA 1 1
14 24985 1 1 88 ASP CB C -11.030 -13.461 -7.918 1.00 . A A . 165 ASP CB 1 1
14 24986 1 1 88 ASP CG C -10.261 -12.833 -9.050 1.00 . A A . 165 ASP CG 1 1
14 24987 1 1 88 ASP H H -12.315 -13.439 -5.701 1.00 . A A . 165 ASP H 1 1
14 24988 1 1 88 ASP HA H -9.509 -13.760 -6.459 1.00 . A A . 165 ASP HA 1 1
14 24989 1 1 88 ASP HB2 H -11.079 -14.525 -8.090 1.00 . A A . 165 ASP HB2 1 1
14 24990 1 1 88 ASP HB3 H -12.030 -13.052 -7.920 1.00 . A A . 165 ASP HB3 1 1
14 24991 1 1 88 ASP N N -11.363 -13.612 -5.556 1.00 . A A . 165 ASP N 1 1
14 24992 1 1 88 ASP O O -9.044 -11.258 -6.526 1.00 . A A . 165 ASP O 1 1
14 24993 1 1 88 ASP OD1 O -9.268 -13.412 -9.508 1.00 . A A . 165 ASP OD1 1 1
14 24994 1 1 88 ASP OD2 O -10.657 -11.752 -9.516 1.00 . A A . 165 ASP OD2 1 1
14 24995 1 1 89 ARG C C -10.574 -9.174 -4.697 1.00 . A A . 166 ARG C 1 1
14 24996 1 1 89 ARG CA C -11.178 -9.604 -6.006 1.00 . A A . 166 ARG CA 1 1
14 24997 1 1 89 ARG CB C -12.561 -8.986 -6.152 1.00 . A A . 166 ARG CB 1 1
14 24998 1 1 89 ARG CD C -12.509 -9.360 -8.647 1.00 . A A . 166 ARG CD 1 1
14 24999 1 1 89 ARG CG C -13.337 -9.417 -7.379 1.00 . A A . 166 ARG CG 1 1
14 25000 1 1 89 ARG CZ C -10.583 -8.026 -9.478 1.00 . A A . 166 ARG CZ 1 1
14 25001 1 1 89 ARG H H -12.112 -11.439 -5.933 1.00 . A A . 166 ARG H 1 1
14 25002 1 1 89 ARG HA H -10.563 -9.240 -6.815 1.00 . A A . 166 ARG HA 1 1
14 25003 1 1 89 ARG HB2 H -13.147 -9.281 -5.297 1.00 . A A . 166 ARG HB2 1 1
14 25004 1 1 89 ARG HB3 H -12.465 -7.912 -6.165 1.00 . A A . 166 ARG HB3 1 1
14 25005 1 1 89 ARG HD2 H -11.788 -10.162 -8.589 1.00 . A A . 166 ARG HD2 1 1
14 25006 1 1 89 ARG HD3 H -13.168 -9.528 -9.485 1.00 . A A . 166 ARG HD3 1 1
14 25007 1 1 89 ARG HE H -12.223 -7.287 -8.514 1.00 . A A . 166 ARG HE 1 1
14 25008 1 1 89 ARG HG2 H -13.643 -10.441 -7.228 1.00 . A A . 166 ARG HG2 1 1
14 25009 1 1 89 ARG HG3 H -14.217 -8.808 -7.478 1.00 . A A . 166 ARG HG3 1 1
14 25010 1 1 89 ARG HH11 H -10.350 -10.071 -9.737 1.00 . A A . 166 ARG HH11 1 1
14 25011 1 1 89 ARG HH12 H -9.100 -9.148 -10.378 1.00 . A A . 166 ARG HH12 1 1
14 25012 1 1 89 ARG HH21 H -10.423 -5.997 -9.354 1.00 . A A . 166 ARG HH21 1 1
14 25013 1 1 89 ARG HH22 H -9.128 -6.744 -10.154 1.00 . A A . 166 ARG HH22 1 1
14 25014 1 1 89 ARG N N -11.241 -11.019 -6.102 1.00 . A A . 166 ARG N 1 1
14 25015 1 1 89 ARG NE N -11.778 -8.098 -8.849 1.00 . A A . 166 ARG NE 1 1
14 25016 1 1 89 ARG NH1 N -9.972 -9.143 -9.883 1.00 . A A . 166 ARG NH1 1 1
14 25017 1 1 89 ARG NH2 N -10.000 -6.852 -9.673 1.00 . A A . 166 ARG NH2 1 1
14 25018 1 1 89 ARG O O -11.212 -9.266 -3.650 1.00 . A A . 166 ARG O 1 1
14 25019 1 1 90 GLU C C -9.053 -6.740 -3.540 1.00 . A A . 167 GLU C 1 1
14 25020 1 1 90 GLU CA C -8.696 -8.203 -3.596 1.00 . A A . 167 GLU CA 1 1
14 25021 1 1 90 GLU CB C -7.184 -8.253 -3.698 1.00 . A A . 167 GLU CB 1 1
14 25022 1 1 90 GLU CD C -5.034 -9.404 -3.807 1.00 . A A . 167 GLU CD 1 1
14 25023 1 1 90 GLU CG C -6.527 -9.597 -3.823 1.00 . A A . 167 GLU CG 1 1
14 25024 1 1 90 GLU H H -8.849 -8.874 -5.592 1.00 . A A . 167 GLU H 1 1
14 25025 1 1 90 GLU HA H -9.018 -8.715 -2.702 1.00 . A A . 167 GLU HA 1 1
14 25026 1 1 90 GLU HB2 H -6.892 -7.682 -4.566 1.00 . A A . 167 GLU HB2 1 1
14 25027 1 1 90 GLU HB3 H -6.776 -7.757 -2.831 1.00 . A A . 167 GLU HB3 1 1
14 25028 1 1 90 GLU HG2 H -6.828 -10.221 -2.995 1.00 . A A . 167 GLU HG2 1 1
14 25029 1 1 90 GLU HG3 H -6.812 -10.055 -4.758 1.00 . A A . 167 GLU HG3 1 1
14 25030 1 1 90 GLU N N -9.337 -8.773 -4.749 1.00 . A A . 167 GLU N 1 1
14 25031 1 1 90 GLU O O -9.437 -6.148 -4.550 1.00 . A A . 167 GLU O 1 1
14 25032 1 1 90 GLU OE1 O -4.480 -8.866 -4.805 1.00 . A A . 167 GLU OE1 1 1
14 25033 1 1 90 GLU OE2 O -4.399 -9.670 -2.769 1.00 . A A . 167 GLU OE2 1 1
14 25034 1 1 91 TYR C C -7.709 -4.140 -2.067 1.00 . A A . 168 TYR C 1 1
14 25035 1 1 91 TYR CA C -9.075 -4.748 -2.291 1.00 . A A . 168 TYR CA 1 1
14 25036 1 1 91 TYR CB C -10.051 -4.385 -1.174 1.00 . A A . 168 TYR CB 1 1
14 25037 1 1 91 TYR CD1 C -12.346 -4.256 -2.218 1.00 . A A . 168 TYR CD1 1 1
14 25038 1 1 91 TYR CD2 C -11.910 -6.045 -0.710 1.00 . A A . 168 TYR CD2 1 1
14 25039 1 1 91 TYR CE1 C -13.637 -4.719 -2.399 1.00 . A A . 168 TYR CE1 1 1
14 25040 1 1 91 TYR CE2 C -13.202 -6.511 -0.884 1.00 . A A . 168 TYR CE2 1 1
14 25041 1 1 91 TYR CG C -11.462 -4.909 -1.372 1.00 . A A . 168 TYR CG 1 1
14 25042 1 1 91 TYR CZ C -14.059 -5.845 -1.728 1.00 . A A . 168 TYR CZ 1 1
14 25043 1 1 91 TYR H H -8.617 -6.673 -1.624 1.00 . A A . 168 TYR H 1 1
14 25044 1 1 91 TYR HA H -9.452 -4.395 -3.241 1.00 . A A . 168 TYR HA 1 1
14 25045 1 1 91 TYR HB2 H -9.686 -4.765 -0.231 1.00 . A A . 168 TYR HB2 1 1
14 25046 1 1 91 TYR HB3 H -10.113 -3.307 -1.137 1.00 . A A . 168 TYR HB3 1 1
14 25047 1 1 91 TYR HD1 H -12.008 -3.373 -2.742 1.00 . A A . 168 TYR HD1 1 1
14 25048 1 1 91 TYR HD2 H -11.236 -6.567 -0.048 1.00 . A A . 168 TYR HD2 1 1
14 25049 1 1 91 TYR HE1 H -14.309 -4.196 -3.062 1.00 . A A . 168 TYR HE1 1 1
14 25050 1 1 91 TYR HE2 H -13.538 -7.396 -0.366 1.00 . A A . 168 TYR HE2 1 1
14 25051 1 1 91 TYR HH H -15.739 -6.559 -1.056 1.00 . A A . 168 TYR HH 1 1
14 25052 1 1 91 TYR N N -8.897 -6.153 -2.409 1.00 . A A . 168 TYR N 1 1
14 25053 1 1 91 TYR O O -6.942 -4.623 -1.239 1.00 . A A . 168 TYR O 1 1
14 25054 1 1 91 TYR OH O -15.347 -6.300 -1.895 1.00 . A A . 168 TYR OH 1 1
14 25055 1 1 92 HIS C C -6.252 -1.030 -2.647 1.00 . A A . 169 HIS C 1 1
14 25056 1 1 92 HIS CA C -6.056 -2.524 -2.779 1.00 . A A . 169 HIS CA 1 1
14 25057 1 1 92 HIS CB C -5.315 -2.748 -4.117 1.00 . A A . 169 HIS CB 1 1
14 25058 1 1 92 HIS CD2 C -4.789 -5.293 -4.169 1.00 . A A . 169 HIS CD2 1 1
14 25059 1 1 92 HIS CE1 C -5.698 -5.761 -6.098 1.00 . A A . 169 HIS CE1 1 1
14 25060 1 1 92 HIS CG C -5.315 -4.152 -4.654 1.00 . A A . 169 HIS CG 1 1
14 25061 1 1 92 HIS H H -8.044 -2.729 -3.425 1.00 . A A . 169 HIS H 1 1
14 25062 1 1 92 HIS HA H -5.479 -2.950 -1.965 1.00 . A A . 169 HIS HA 1 1
14 25063 1 1 92 HIS HB2 H -5.766 -2.119 -4.868 1.00 . A A . 169 HIS HB2 1 1
14 25064 1 1 92 HIS HB3 H -4.289 -2.437 -3.990 1.00 . A A . 169 HIS HB3 1 1
14 25065 1 1 92 HIS HD1 H -6.340 -3.876 -6.486 1.00 . A A . 169 HIS HD1 1 1
14 25066 1 1 92 HIS HD2 H -4.271 -5.409 -3.227 1.00 . A A . 169 HIS HD2 1 1
14 25067 1 1 92 HIS HE1 H -6.037 -6.295 -6.973 1.00 . A A . 169 HIS HE1 1 1
14 25068 1 1 92 HIS HE2 H -4.778 -7.230 -5.022 1.00 . A A . 169 HIS HE2 1 1
14 25069 1 1 92 HIS N N -7.382 -3.132 -2.825 1.00 . A A . 169 HIS N 1 1
14 25070 1 1 92 HIS ND1 N -5.876 -4.485 -5.864 1.00 . A A . 169 HIS ND1 1 1
14 25071 1 1 92 HIS NE2 N -5.040 -6.275 -5.086 1.00 . A A . 169 HIS NE2 1 1
14 25072 1 1 92 HIS O O -7.376 -0.547 -2.865 1.00 . A A . 169 HIS O 1 1
14 25073 1 1 93 PHE C C -5.781 1.687 -3.626 1.00 . A A . 170 PHE C 1 1
14 25074 1 1 93 PHE CA C -5.281 1.177 -2.286 1.00 . A A . 170 PHE CA 1 1
14 25075 1 1 93 PHE CB C -3.936 1.847 -2.002 1.00 . A A . 170 PHE CB 1 1
14 25076 1 1 93 PHE CD1 C -4.356 3.966 -0.722 1.00 . A A . 170 PHE CD1 1 1
14 25077 1 1 93 PHE CD2 C -3.731 4.158 -3.012 1.00 . A A . 170 PHE CD2 1 1
14 25078 1 1 93 PHE CE1 C -4.433 5.341 -0.626 1.00 . A A . 170 PHE CE1 1 1
14 25079 1 1 93 PHE CE2 C -3.807 5.532 -2.919 1.00 . A A . 170 PHE CE2 1 1
14 25080 1 1 93 PHE CG C -4.006 3.356 -1.909 1.00 . A A . 170 PHE CG 1 1
14 25081 1 1 93 PHE CZ C -4.160 6.123 -1.726 1.00 . A A . 170 PHE CZ 1 1
14 25082 1 1 93 PHE H H -4.370 -0.747 -2.032 1.00 . A A . 170 PHE H 1 1
14 25083 1 1 93 PHE HA H -5.970 1.416 -1.488 1.00 . A A . 170 PHE HA 1 1
14 25084 1 1 93 PHE HB2 H -3.568 1.500 -1.050 1.00 . A A . 170 PHE HB2 1 1
14 25085 1 1 93 PHE HB3 H -3.234 1.590 -2.782 1.00 . A A . 170 PHE HB3 1 1
14 25086 1 1 93 PHE HD1 H -4.573 3.357 0.143 1.00 . A A . 170 PHE HD1 1 1
14 25087 1 1 93 PHE HD2 H -3.454 3.696 -3.947 1.00 . A A . 170 PHE HD2 1 1
14 25088 1 1 93 PHE HE1 H -4.707 5.802 0.311 1.00 . A A . 170 PHE HE1 1 1
14 25089 1 1 93 PHE HE2 H -3.594 6.146 -3.781 1.00 . A A . 170 PHE HE2 1 1
14 25090 1 1 93 PHE HZ H -4.219 7.198 -1.651 1.00 . A A . 170 PHE HZ 1 1
14 25091 1 1 93 PHE N N -5.193 -0.290 -2.310 1.00 . A A . 170 PHE N 1 1
14 25092 1 1 93 PHE O O -5.196 1.385 -4.685 1.00 . A A . 170 PHE O 1 1
14 25093 1 1 94 GLY C C -8.823 2.595 -4.940 1.00 . A A . 171 GLY C 1 1
14 25094 1 1 94 GLY CA C -7.387 2.966 -4.787 1.00 . A A . 171 GLY CA 1 1
14 25095 1 1 94 GLY H H -7.260 2.626 -2.726 1.00 . A A . 171 GLY H 1 1
14 25096 1 1 94 GLY HA2 H -7.296 4.042 -4.762 1.00 . A A . 171 GLY HA2 1 1
14 25097 1 1 94 GLY HA3 H -6.831 2.578 -5.627 1.00 . A A . 171 GLY HA3 1 1
14 25098 1 1 94 GLY N N -6.838 2.432 -3.588 1.00 . A A . 171 GLY N 1 1
14 25099 1 1 94 GLY O O -9.581 3.322 -5.569 1.00 . A A . 171 GLY O 1 1
14 25100 1 1 95 GLN C C -11.577 1.959 -3.878 1.00 . A A . 172 GLN C 1 1
14 25101 1 1 95 GLN CA C -10.564 0.984 -4.414 1.00 . A A . 172 GLN CA 1 1
14 25102 1 1 95 GLN CB C -10.702 -0.348 -3.708 1.00 . A A . 172 GLN CB 1 1
14 25103 1 1 95 GLN CD C -10.631 -1.746 -5.772 1.00 . A A . 172 GLN CD 1 1
14 25104 1 1 95 GLN CG C -10.011 -1.471 -4.426 1.00 . A A . 172 GLN CG 1 1
14 25105 1 1 95 GLN H H -8.587 0.905 -3.826 1.00 . A A . 172 GLN H 1 1
14 25106 1 1 95 GLN HA H -10.769 0.817 -5.460 1.00 . A A . 172 GLN HA 1 1
14 25107 1 1 95 GLN HB2 H -10.281 -0.261 -2.717 1.00 . A A . 172 GLN HB2 1 1
14 25108 1 1 95 GLN HB3 H -11.751 -0.590 -3.627 1.00 . A A . 172 GLN HB3 1 1
14 25109 1 1 95 GLN HE21 H -11.845 -2.950 -4.896 1.00 . A A . 172 GLN HE21 1 1
14 25110 1 1 95 GLN HE22 H -12.032 -2.828 -6.618 1.00 . A A . 172 GLN HE22 1 1
14 25111 1 1 95 GLN HG2 H -8.978 -1.192 -4.571 1.00 . A A . 172 GLN HG2 1 1
14 25112 1 1 95 GLN HG3 H -10.074 -2.362 -3.821 1.00 . A A . 172 GLN HG3 1 1
14 25113 1 1 95 GLN N N -9.210 1.469 -4.335 1.00 . A A . 172 GLN N 1 1
14 25114 1 1 95 GLN NE2 N -11.604 -2.584 -5.769 1.00 . A A . 172 GLN NE2 1 1
14 25115 1 1 95 GLN O O -11.402 2.549 -2.792 1.00 . A A . 172 GLN O 1 1
14 25116 1 1 95 GLN OE1 O -10.236 -1.184 -6.796 1.00 . A A . 172 GLN OE1 1 1
14 25117 1 1 96 ALA C C -14.920 2.015 -4.361 1.00 . A A . 173 ALA C 1 1
14 25118 1 1 96 ALA CA C -13.726 2.934 -4.305 1.00 . A A . 173 ALA CA 1 1
14 25119 1 1 96 ALA CB C -13.897 4.124 -5.244 1.00 . A A . 173 ALA CB 1 1
14 25120 1 1 96 ALA H H -12.572 1.733 -5.552 1.00 . A A . 173 ALA H 1 1
14 25121 1 1 96 ALA HA H -13.591 3.282 -3.291 1.00 . A A . 173 ALA HA 1 1
14 25122 1 1 96 ALA HB1 H -14.777 4.683 -4.959 1.00 . A A . 173 ALA HB1 1 1
14 25123 1 1 96 ALA HB2 H -14.011 3.766 -6.257 1.00 . A A . 173 ALA HB2 1 1
14 25124 1 1 96 ALA HB3 H -13.029 4.763 -5.182 1.00 . A A . 173 ALA HB3 1 1
14 25125 1 1 96 ALA N N -12.590 2.153 -4.663 1.00 . A A . 173 ALA N 1 1
14 25126 1 1 96 ALA O O -15.458 1.730 -5.429 1.00 . A A . 173 ALA O 1 1
14 25127 1 1 97 VAL C C -17.649 1.239 -2.983 1.00 . A A . 174 VAL C 1 1
14 25128 1 1 97 VAL CA C -16.341 0.540 -3.173 1.00 . A A . 174 VAL CA 1 1
14 25129 1 1 97 VAL CB C -16.099 -0.537 -2.082 1.00 . A A . 174 VAL CB 1 1
14 25130 1 1 97 VAL CG1 C -17.303 -1.449 -1.926 1.00 . A A . 174 VAL CG1 1 1
14 25131 1 1 97 VAL CG2 C -14.895 -1.364 -2.460 1.00 . A A . 174 VAL CG2 1 1
14 25132 1 1 97 VAL H H -14.838 1.790 -2.410 1.00 . A A . 174 VAL H 1 1
14 25133 1 1 97 VAL HA H -16.370 0.046 -4.133 1.00 . A A . 174 VAL HA 1 1
14 25134 1 1 97 VAL HB H -15.892 -0.053 -1.139 1.00 . A A . 174 VAL HB 1 1
14 25135 1 1 97 VAL HG11 H -17.116 -2.170 -1.144 1.00 . A A . 174 VAL HG11 1 1
14 25136 1 1 97 VAL HG12 H -17.457 -1.970 -2.859 1.00 . A A . 174 VAL HG12 1 1
14 25137 1 1 97 VAL HG13 H -18.179 -0.864 -1.685 1.00 . A A . 174 VAL HG13 1 1
14 25138 1 1 97 VAL HG21 H -14.033 -0.722 -2.555 1.00 . A A . 174 VAL HG21 1 1
14 25139 1 1 97 VAL HG22 H -15.079 -1.858 -3.404 1.00 . A A . 174 VAL HG22 1 1
14 25140 1 1 97 VAL HG23 H -14.709 -2.105 -1.696 1.00 . A A . 174 VAL HG23 1 1
14 25141 1 1 97 VAL N N -15.278 1.490 -3.237 1.00 . A A . 174 VAL N 1 1
14 25142 1 1 97 VAL O O -17.959 1.732 -1.900 1.00 . A A . 174 VAL O 1 1
14 25143 1 1 98 ARG C C -20.684 0.846 -3.856 1.00 . A A . 175 ARG C 1 1
14 25144 1 1 98 ARG CA C -19.657 1.926 -4.056 1.00 . A A . 175 ARG CA 1 1
14 25145 1 1 98 ARG CB C -19.874 2.726 -5.335 1.00 . A A . 175 ARG CB 1 1
14 25146 1 1 98 ARG CD C -21.321 4.055 -6.840 1.00 . A A . 175 ARG CD 1 1
14 25147 1 1 98 ARG CG C -21.265 3.316 -5.529 1.00 . A A . 175 ARG CG 1 1
14 25148 1 1 98 ARG CZ C -19.515 5.423 -7.844 1.00 . A A . 175 ARG CZ 1 1
14 25149 1 1 98 ARG H H -17.991 1.023 -4.905 1.00 . A A . 175 ARG H 1 1
14 25150 1 1 98 ARG HA H -19.749 2.586 -3.214 1.00 . A A . 175 ARG HA 1 1
14 25151 1 1 98 ARG HB2 H -19.176 3.550 -5.315 1.00 . A A . 175 ARG HB2 1 1
14 25152 1 1 98 ARG HB3 H -19.624 2.125 -6.192 1.00 . A A . 175 ARG HB3 1 1
14 25153 1 1 98 ARG HD2 H -21.115 3.365 -7.644 1.00 . A A . 175 ARG HD2 1 1
14 25154 1 1 98 ARG HD3 H -22.295 4.497 -6.973 1.00 . A A . 175 ARG HD3 1 1
14 25155 1 1 98 ARG HE H -20.251 5.561 -5.974 1.00 . A A . 175 ARG HE 1 1
14 25156 1 1 98 ARG HG2 H -22.003 2.527 -5.516 1.00 . A A . 175 ARG HG2 1 1
14 25157 1 1 98 ARG HG3 H -21.447 4.012 -4.721 1.00 . A A . 175 ARG HG3 1 1
14 25158 1 1 98 ARG HH11 H -20.338 4.149 -9.241 1.00 . A A . 175 ARG HH11 1 1
14 25159 1 1 98 ARG HH12 H -19.025 5.077 -9.802 1.00 . A A . 175 ARG HH12 1 1
14 25160 1 1 98 ARG HH21 H -18.466 6.753 -6.726 1.00 . A A . 175 ARG HH21 1 1
14 25161 1 1 98 ARG HH22 H -17.946 6.627 -8.351 1.00 . A A . 175 ARG HH22 1 1
14 25162 1 1 98 ARG N N -18.362 1.350 -4.060 1.00 . A A . 175 ARG N 1 1
14 25163 1 1 98 ARG NE N -20.322 5.102 -6.839 1.00 . A A . 175 ARG NE 1 1
14 25164 1 1 98 ARG NH1 N -19.638 4.842 -9.043 1.00 . A A . 175 ARG NH1 1 1
14 25165 1 1 98 ARG NH2 N -18.577 6.320 -7.636 1.00 . A A . 175 ARG NH2 1 1
14 25166 1 1 98 ARG O O -20.488 -0.306 -4.278 1.00 . A A . 175 ARG O 1 1
14 25167 1 1 99 PHE C C -24.020 0.771 -3.553 1.00 . A A . 176 PHE C 1 1
14 25168 1 1 99 PHE CA C -22.777 0.293 -2.878 1.00 . A A . 176 PHE CA 1 1
14 25169 1 1 99 PHE CB C -23.009 0.241 -1.367 1.00 . A A . 176 PHE CB 1 1
14 25170 1 1 99 PHE CD1 C -21.417 -1.378 -0.333 1.00 . A A . 176 PHE CD1 1 1
14 25171 1 1 99 PHE CD2 C -20.993 0.946 -0.069 1.00 . A A . 176 PHE CD2 1 1
14 25172 1 1 99 PHE CE1 C -20.287 -1.669 0.401 1.00 . A A . 176 PHE CE1 1 1
14 25173 1 1 99 PHE CE2 C -19.866 0.665 0.660 1.00 . A A . 176 PHE CE2 1 1
14 25174 1 1 99 PHE CG C -21.781 -0.074 -0.574 1.00 . A A . 176 PHE CG 1 1
14 25175 1 1 99 PHE CZ C -19.512 -0.645 0.898 1.00 . A A . 176 PHE CZ 1 1
14 25176 1 1 99 PHE H H -21.826 2.126 -2.886 1.00 . A A . 176 PHE H 1 1
14 25177 1 1 99 PHE HA H -22.514 -0.694 -3.230 1.00 . A A . 176 PHE HA 1 1
14 25178 1 1 99 PHE HB2 H -23.373 1.204 -1.039 1.00 . A A . 176 PHE HB2 1 1
14 25179 1 1 99 PHE HB3 H -23.753 -0.510 -1.150 1.00 . A A . 176 PHE HB3 1 1
14 25180 1 1 99 PHE HD1 H -22.029 -2.175 -0.729 1.00 . A A . 176 PHE HD1 1 1
14 25181 1 1 99 PHE HD2 H -21.273 1.973 -0.255 1.00 . A A . 176 PHE HD2 1 1
14 25182 1 1 99 PHE HE1 H -20.010 -2.696 0.585 1.00 . A A . 176 PHE HE1 1 1
14 25183 1 1 99 PHE HE2 H -19.262 1.473 1.046 1.00 . A A . 176 PHE HE2 1 1
14 25184 1 1 99 PHE HZ H -18.624 -0.865 1.474 1.00 . A A . 176 PHE HZ 1 1
14 25185 1 1 99 PHE N N -21.728 1.193 -3.187 1.00 . A A . 176 PHE N 1 1
14 25186 1 1 99 PHE O O -24.187 1.974 -3.791 1.00 . A A . 176 PHE O 1 1
14 25187 1 1 100 VAL C C -27.158 -0.567 -3.724 1.00 . A A . 177 VAL C 1 1
14 25188 1 1 100 VAL CA C -26.097 0.157 -4.486 1.00 . A A . 177 VAL CA 1 1
14 25189 1 1 100 VAL CB C -26.115 -0.223 -5.993 1.00 . A A . 177 VAL CB 1 1
14 25190 1 1 100 VAL CG1 C -25.906 -1.704 -6.228 1.00 . A A . 177 VAL CG1 1 1
14 25191 1 1 100 VAL CG2 C -27.354 0.294 -6.711 1.00 . A A . 177 VAL CG2 1 1
14 25192 1 1 100 VAL H H -24.630 -1.075 -3.678 1.00 . A A . 177 VAL H 1 1
14 25193 1 1 100 VAL HA H -26.261 1.220 -4.385 1.00 . A A . 177 VAL HA 1 1
14 25194 1 1 100 VAL HB H -25.255 0.274 -6.402 1.00 . A A . 177 VAL HB 1 1
14 25195 1 1 100 VAL HG11 H -26.688 -2.259 -5.729 1.00 . A A . 177 VAL HG11 1 1
14 25196 1 1 100 VAL HG12 H -24.946 -1.997 -5.827 1.00 . A A . 177 VAL HG12 1 1
14 25197 1 1 100 VAL HG13 H -25.936 -1.912 -7.287 1.00 . A A . 177 VAL HG13 1 1
14 25198 1 1 100 VAL HG21 H -27.374 1.373 -6.658 1.00 . A A . 177 VAL HG21 1 1
14 25199 1 1 100 VAL HG22 H -28.236 -0.106 -6.234 1.00 . A A . 177 VAL HG22 1 1
14 25200 1 1 100 VAL HG23 H -27.331 -0.018 -7.744 1.00 . A A . 177 VAL HG23 1 1
14 25201 1 1 100 VAL N N -24.851 -0.138 -3.879 1.00 . A A . 177 VAL N 1 1
14 25202 1 1 100 VAL O O -26.932 -1.673 -3.245 1.00 . A A . 177 VAL O 1 1
14 25203 1 1 101 CYS C C -30.275 -1.255 -3.723 1.00 . A A . 178 CYS C 1 1
14 25204 1 1 101 CYS CA C -29.322 -0.516 -2.817 1.00 . A A . 178 CYS CA 1 1
14 25205 1 1 101 CYS CB C -30.012 0.593 -2.052 1.00 . A A . 178 CYS CB 1 1
14 25206 1 1 101 CYS H H -28.359 0.916 -4.002 1.00 . A A . 178 CYS H 1 1
14 25207 1 1 101 CYS HA H -28.919 -1.219 -2.105 1.00 . A A . 178 CYS HA 1 1
14 25208 1 1 101 CYS HB2 H -30.415 1.303 -2.759 1.00 . A A . 178 CYS HB2 1 1
14 25209 1 1 101 CYS HB3 H -30.821 0.183 -1.465 1.00 . A A . 178 CYS HB3 1 1
14 25210 1 1 101 CYS N N -28.256 0.041 -3.571 1.00 . A A . 178 CYS N 1 1
14 25211 1 1 101 CYS O O -30.421 -0.906 -4.912 1.00 . A A . 178 CYS O 1 1
14 25212 1 1 101 CYS SG S -28.887 1.495 -0.926 1.00 . A A . 178 CYS SG 1 1
14 25213 1 1 102 ASN C C -33.027 -2.239 -4.301 1.00 . A A . 179 ASN C 1 1
14 25214 1 1 102 ASN CA C -31.859 -3.096 -3.933 1.00 . A A . 179 ASN CA 1 1
14 25215 1 1 102 ASN CB C -32.332 -4.319 -3.140 1.00 . A A . 179 ASN CB 1 1
14 25216 1 1 102 ASN CG C -31.247 -5.359 -2.907 1.00 . A A . 179 ASN CG 1 1
14 25217 1 1 102 ASN H H -30.690 -2.555 -2.259 1.00 . A A . 179 ASN H 1 1
14 25218 1 1 102 ASN HA H -31.404 -3.430 -4.854 1.00 . A A . 179 ASN HA 1 1
14 25219 1 1 102 ASN HB2 H -32.694 -3.993 -2.176 1.00 . A A . 179 ASN HB2 1 1
14 25220 1 1 102 ASN HB3 H -33.144 -4.785 -3.677 1.00 . A A . 179 ASN HB3 1 1
14 25221 1 1 102 ASN HD21 H -32.095 -5.826 -1.214 1.00 . A A . 179 ASN HD21 1 1
14 25222 1 1 102 ASN HD22 H -30.667 -6.717 -1.579 1.00 . A A . 179 ASN HD22 1 1
14 25223 1 1 102 ASN N N -30.887 -2.304 -3.190 1.00 . A A . 179 ASN N 1 1
14 25224 1 1 102 ASN ND2 N -31.337 -6.036 -1.802 1.00 . A A . 179 ASN ND2 1 1
14 25225 1 1 102 ASN O O -33.265 -1.210 -3.654 1.00 . A A . 179 ASN O 1 1
14 25226 1 1 102 ASN OD1 O -30.337 -5.547 -3.725 1.00 . A A . 179 ASN OD1 1 1
14 25227 1 1 103 SER C C -35.789 -1.293 -4.920 1.00 . A A . 180 SER C 1 1
14 25228 1 1 103 SER CA C -34.843 -1.960 -5.929 1.00 . A A . 180 SER CA 1 1
14 25229 1 1 103 SER CB C -35.600 -2.940 -6.806 1.00 . A A . 180 SER CB 1 1
14 25230 1 1 103 SER H H -33.497 -3.546 -5.691 1.00 . A A . 180 SER H 1 1
14 25231 1 1 103 SER HA H -34.432 -1.199 -6.576 1.00 . A A . 180 SER HA 1 1
14 25232 1 1 103 SER HB2 H -35.947 -3.744 -6.173 1.00 . A A . 180 SER HB2 1 1
14 25233 1 1 103 SER HB3 H -36.434 -2.451 -7.286 1.00 . A A . 180 SER HB3 1 1
14 25234 1 1 103 SER HG H -34.837 -2.938 -8.580 1.00 . A A . 180 SER HG 1 1
14 25235 1 1 103 SER N N -33.732 -2.672 -5.314 1.00 . A A . 180 SER N 1 1
14 25236 1 1 103 SER O O -36.567 -1.967 -4.229 1.00 . A A . 180 SER O 1 1
14 25237 1 1 103 SER OG O -34.734 -3.494 -7.796 1.00 . A A . 180 SER OG 1 1
14 25238 1 1 104 GLY C C -35.876 1.286 -2.700 1.00 . A A . 181 GLY C 1 1
14 25239 1 1 104 GLY CA C -36.547 0.745 -3.937 1.00 . A A . 181 GLY CA 1 1
14 25240 1 1 104 GLY H H -34.956 0.476 -5.296 1.00 . A A . 181 GLY H 1 1
14 25241 1 1 104 GLY HA2 H -36.963 1.573 -4.491 1.00 . A A . 181 GLY HA2 1 1
14 25242 1 1 104 GLY HA3 H -37.350 0.089 -3.634 1.00 . A A . 181 GLY HA3 1 1
14 25243 1 1 104 GLY N N -35.667 0.012 -4.796 1.00 . A A . 181 GLY N 1 1
14 25244 1 1 104 GLY O O -36.466 2.094 -1.981 1.00 . A A . 181 GLY O 1 1
14 25245 1 1 105 TYR C C -33.012 2.482 -1.608 1.00 . A A . 182 TYR C 1 1
14 25246 1 1 105 TYR CA C -33.962 1.345 -1.265 1.00 . A A . 182 TYR CA 1 1
14 25247 1 1 105 TYR CB C -33.241 0.210 -0.537 1.00 . A A . 182 TYR CB 1 1
14 25248 1 1 105 TYR CD1 C -34.609 -0.431 1.474 1.00 . A A . 182 TYR CD1 1 1
14 25249 1 1 105 TYR CD2 C -34.560 -1.941 -0.364 1.00 . A A . 182 TYR CD2 1 1
14 25250 1 1 105 TYR CE1 C -35.430 -1.285 2.171 1.00 . A A . 182 TYR CE1 1 1
14 25251 1 1 105 TYR CE2 C -35.388 -2.804 0.326 1.00 . A A . 182 TYR CE2 1 1
14 25252 1 1 105 TYR CG C -34.159 -0.740 0.199 1.00 . A A . 182 TYR CG 1 1
14 25253 1 1 105 TYR CZ C -35.821 -2.470 1.595 1.00 . A A . 182 TYR CZ 1 1
14 25254 1 1 105 TYR H H -34.191 0.230 -3.018 1.00 . A A . 182 TYR H 1 1
14 25255 1 1 105 TYR HA H -34.722 1.739 -0.606 1.00 . A A . 182 TYR HA 1 1
14 25256 1 1 105 TYR HB2 H -32.700 -0.380 -1.262 1.00 . A A . 182 TYR HB2 1 1
14 25257 1 1 105 TYR HB3 H -32.554 0.637 0.179 1.00 . A A . 182 TYR HB3 1 1
14 25258 1 1 105 TYR HD1 H -34.304 0.503 1.922 1.00 . A A . 182 TYR HD1 1 1
14 25259 1 1 105 TYR HD2 H -34.219 -2.196 -1.357 1.00 . A A . 182 TYR HD2 1 1
14 25260 1 1 105 TYR HE1 H -35.767 -1.020 3.162 1.00 . A A . 182 TYR HE1 1 1
14 25261 1 1 105 TYR HE2 H -35.694 -3.736 -0.124 1.00 . A A . 182 TYR HE2 1 1
14 25262 1 1 105 TYR HH H -36.166 -4.188 2.283 1.00 . A A . 182 TYR HH 1 1
14 25263 1 1 105 TYR N N -34.658 0.867 -2.429 1.00 . A A . 182 TYR N 1 1
14 25264 1 1 105 TYR O O -32.625 2.664 -2.780 1.00 . A A . 182 TYR O 1 1
14 25265 1 1 105 TYR OH O -36.631 -3.340 2.297 1.00 . A A . 182 TYR OH 1 1
14 25266 1 1 106 LYS C C -30.705 4.272 0.297 1.00 . A A . 183 LYS C 1 1
14 25267 1 1 106 LYS CA C -31.766 4.361 -0.760 1.00 . A A . 183 LYS CA 1 1
14 25268 1 1 106 LYS CB C -32.562 5.705 -0.723 1.00 . A A . 183 LYS CB 1 1
14 25269 1 1 106 LYS CD C -32.549 6.547 1.715 1.00 . A A . 183 LYS CD 1 1
14 25270 1 1 106 LYS CE C -32.044 7.949 1.433 1.00 . A A . 183 LYS CE 1 1
14 25271 1 1 106 LYS CG C -33.383 5.995 0.557 1.00 . A A . 183 LYS CG 1 1
14 25272 1 1 106 LYS H H -32.946 3.021 0.308 1.00 . A A . 183 LYS H 1 1
14 25273 1 1 106 LYS HA H -31.284 4.257 -1.719 1.00 . A A . 183 LYS HA 1 1
14 25274 1 1 106 LYS HB2 H -31.859 6.514 -0.857 1.00 . A A . 183 LYS HB2 1 1
14 25275 1 1 106 LYS HB3 H -33.236 5.710 -1.566 1.00 . A A . 183 LYS HB3 1 1
14 25276 1 1 106 LYS HD2 H -33.166 6.584 2.599 1.00 . A A . 183 LYS HD2 1 1
14 25277 1 1 106 LYS HD3 H -31.705 5.896 1.888 1.00 . A A . 183 LYS HD3 1 1
14 25278 1 1 106 LYS HE2 H -31.455 7.935 0.528 1.00 . A A . 183 LYS HE2 1 1
14 25279 1 1 106 LYS HE3 H -32.897 8.598 1.305 1.00 . A A . 183 LYS HE3 1 1
14 25280 1 1 106 LYS HG2 H -34.158 6.709 0.325 1.00 . A A . 183 LYS HG2 1 1
14 25281 1 1 106 LYS HG3 H -33.840 5.069 0.875 1.00 . A A . 183 LYS HG3 1 1
14 25282 1 1 106 LYS HZ1 H -30.336 7.897 2.619 1.00 . A A . 183 LYS HZ1 1 1
14 25283 1 1 106 LYS HZ2 H -31.701 8.475 3.439 1.00 . A A . 183 LYS HZ2 1 1
14 25284 1 1 106 LYS HZ3 H -30.909 9.445 2.314 1.00 . A A . 183 LYS HZ3 1 1
14 25285 1 1 106 LYS N N -32.643 3.236 -0.609 1.00 . A A . 183 LYS N 1 1
14 25286 1 1 106 LYS NZ N -31.201 8.469 2.526 1.00 . A A . 183 LYS NZ 1 1
14 25287 1 1 106 LYS O O -30.955 3.740 1.372 1.00 . A A . 183 LYS O 1 1
14 25288 1 1 107 ILE C C -28.562 5.658 2.034 1.00 . A A . 184 ILE C 1 1
14 25289 1 1 107 ILE CA C -28.470 4.604 0.926 1.00 . A A . 184 ILE CA 1 1
14 25290 1 1 107 ILE CB C -27.098 4.573 0.193 1.00 . A A . 184 ILE CB 1 1
14 25291 1 1 107 ILE CD1 C -25.122 3.046 0.177 1.00 . A A . 184 ILE CD1 1 1
14 25292 1 1 107 ILE CG1 C -26.094 3.811 1.018 1.00 . A A . 184 ILE CG1 1 1
14 25293 1 1 107 ILE CG2 C -26.569 5.980 -0.095 1.00 . A A . 184 ILE CG2 1 1
14 25294 1 1 107 ILE H H -29.379 5.189 -0.845 1.00 . A A . 184 ILE H 1 1
14 25295 1 1 107 ILE HA H -28.623 3.645 1.400 1.00 . A A . 184 ILE HA 1 1
14 25296 1 1 107 ILE HB H -27.229 4.059 -0.748 1.00 . A A . 184 ILE HB 1 1
14 25297 1 1 107 ILE HD11 H -24.595 3.733 -0.464 1.00 . A A . 184 ILE HD11 1 1
14 25298 1 1 107 ILE HD12 H -25.686 2.355 -0.431 1.00 . A A . 184 ILE HD12 1 1
14 25299 1 1 107 ILE HD13 H -24.431 2.516 0.814 1.00 . A A . 184 ILE HD13 1 1
14 25300 1 1 107 ILE HG12 H -25.537 4.507 1.627 1.00 . A A . 184 ILE HG12 1 1
14 25301 1 1 107 ILE HG13 H -26.611 3.114 1.658 1.00 . A A . 184 ILE HG13 1 1
14 25302 1 1 107 ILE HG21 H -26.478 6.498 0.848 1.00 . A A . 184 ILE HG21 1 1
14 25303 1 1 107 ILE HG22 H -27.248 6.512 -0.743 1.00 . A A . 184 ILE HG22 1 1
14 25304 1 1 107 ILE HG23 H -25.592 5.916 -0.554 1.00 . A A . 184 ILE HG23 1 1
14 25305 1 1 107 ILE N N -29.541 4.742 0.010 1.00 . A A . 184 ILE N 1 1
14 25306 1 1 107 ILE O O -29.059 6.773 1.825 1.00 . A A . 184 ILE O 1 1
14 25307 1 1 108 GLU C C -27.081 7.075 4.464 1.00 . A A . 185 GLU C 1 1
14 25308 1 1 108 GLU CA C -28.249 6.093 4.376 1.00 . A A . 185 GLU CA 1 1
14 25309 1 1 108 GLU CB C -28.359 5.204 5.634 1.00 . A A . 185 GLU CB 1 1
14 25310 1 1 108 GLU CD C -28.314 5.048 8.157 1.00 . A A . 185 GLU CD 1 1
14 25311 1 1 108 GLU CG C -28.245 5.951 6.955 1.00 . A A . 185 GLU CG 1 1
14 25312 1 1 108 GLU H H -27.807 4.350 3.262 1.00 . A A . 185 GLU H 1 1
14 25313 1 1 108 GLU HA H -29.161 6.664 4.290 1.00 . A A . 185 GLU HA 1 1
14 25314 1 1 108 GLU HB2 H -29.336 4.751 5.596 1.00 . A A . 185 GLU HB2 1 1
14 25315 1 1 108 GLU HB3 H -27.646 4.392 5.609 1.00 . A A . 185 GLU HB3 1 1
14 25316 1 1 108 GLU HG2 H -27.303 6.478 6.976 1.00 . A A . 185 GLU HG2 1 1
14 25317 1 1 108 GLU HG3 H -29.051 6.665 7.008 1.00 . A A . 185 GLU HG3 1 1
14 25318 1 1 108 GLU N N -28.168 5.267 3.203 1.00 . A A . 185 GLU N 1 1
14 25319 1 1 108 GLU O O -27.273 8.288 4.386 1.00 . A A . 185 GLU O 1 1
14 25320 1 1 108 GLU OE1 O -27.337 4.307 8.424 1.00 . A A . 185 GLU OE1 1 1
14 25321 1 1 108 GLU OE2 O -29.333 5.067 8.869 1.00 . A A . 185 GLU OE2 1 1
14 25322 1 1 109 GLY C C -24.216 7.898 3.420 1.00 . A A . 186 GLY C 1 1
14 25323 1 1 109 GLY CA C -24.706 7.373 4.745 1.00 . A A . 186 GLY CA 1 1
14 25324 1 1 109 GLY H H -25.842 5.569 4.693 1.00 . A A . 186 GLY H 1 1
14 25325 1 1 109 GLY HA2 H -24.919 8.211 5.394 1.00 . A A . 186 GLY HA2 1 1
14 25326 1 1 109 GLY HA3 H -23.921 6.777 5.186 1.00 . A A . 186 GLY HA3 1 1
14 25327 1 1 109 GLY N N -25.894 6.546 4.623 1.00 . A A . 186 GLY N 1 1
14 25328 1 1 109 GLY O O -24.855 8.761 2.800 1.00 . A A . 186 GLY O 1 1
14 25329 1 1 110 ASP C C -22.756 6.645 0.741 1.00 . A A . 187 ASP C 1 1
14 25330 1 1 110 ASP CA C -22.545 7.803 1.702 1.00 . A A . 187 ASP CA 1 1
14 25331 1 1 110 ASP CB C -21.058 8.151 1.828 1.00 . A A . 187 ASP CB 1 1
14 25332 1 1 110 ASP CG C -20.594 9.096 0.739 1.00 . A A . 187 ASP CG 1 1
14 25333 1 1 110 ASP H H -22.624 6.717 3.506 1.00 . A A . 187 ASP H 1 1
14 25334 1 1 110 ASP HA H -23.106 8.657 1.353 1.00 . A A . 187 ASP HA 1 1
14 25335 1 1 110 ASP HB2 H -20.891 8.625 2.785 1.00 . A A . 187 ASP HB2 1 1
14 25336 1 1 110 ASP HB3 H -20.475 7.244 1.772 1.00 . A A . 187 ASP HB3 1 1
14 25337 1 1 110 ASP N N -23.091 7.397 2.982 1.00 . A A . 187 ASP N 1 1
14 25338 1 1 110 ASP O O -23.252 5.614 1.157 1.00 . A A . 187 ASP O 1 1
14 25339 1 1 110 ASP OD1 O -20.462 8.676 -0.440 1.00 . A A . 187 ASP OD1 1 1
14 25340 1 1 110 ASP OD2 O -20.394 10.285 1.032 1.00 . A A . 187 ASP OD2 1 1
14 25341 1 1 111 GLU C C -21.444 4.846 -1.676 1.00 . A A . 188 GLU C 1 1
14 25342 1 1 111 GLU CA C -22.649 5.737 -1.467 1.00 . A A . 188 GLU CA 1 1
14 25343 1 1 111 GLU CB C -23.087 6.363 -2.804 1.00 . A A . 188 GLU CB 1 1
14 25344 1 1 111 GLU CD C -22.460 7.870 -4.728 1.00 . A A . 188 GLU CD 1 1
14 25345 1 1 111 GLU CG C -21.976 7.098 -3.540 1.00 . A A . 188 GLU CG 1 1
14 25346 1 1 111 GLU H H -21.798 7.539 -0.752 1.00 . A A . 188 GLU H 1 1
14 25347 1 1 111 GLU HA H -23.465 5.148 -1.080 1.00 . A A . 188 GLU HA 1 1
14 25348 1 1 111 GLU HB2 H -23.455 5.580 -3.451 1.00 . A A . 188 GLU HB2 1 1
14 25349 1 1 111 GLU HB3 H -23.888 7.061 -2.612 1.00 . A A . 188 GLU HB3 1 1
14 25350 1 1 111 GLU HG2 H -21.482 7.774 -2.859 1.00 . A A . 188 GLU HG2 1 1
14 25351 1 1 111 GLU HG3 H -21.271 6.354 -3.880 1.00 . A A . 188 GLU HG3 1 1
14 25352 1 1 111 GLU N N -22.355 6.768 -0.495 1.00 . A A . 188 GLU N 1 1
14 25353 1 1 111 GLU O O -21.545 3.782 -2.281 1.00 . A A . 188 GLU O 1 1
14 25354 1 1 111 GLU OE1 O -22.551 7.304 -5.835 1.00 . A A . 188 GLU OE1 1 1
14 25355 1 1 111 GLU OE2 O -22.754 9.072 -4.577 1.00 . A A . 188 GLU OE2 1 1
14 25356 1 1 112 GLU C C -18.072 4.791 -0.285 1.00 . A A . 189 GLU C 1 1
14 25357 1 1 112 GLU CA C -19.075 4.590 -1.405 1.00 . A A . 189 GLU CA 1 1
14 25358 1 1 112 GLU CB C -18.486 5.060 -2.736 1.00 . A A . 189 GLU CB 1 1
14 25359 1 1 112 GLU CD C -17.801 7.035 -4.131 1.00 . A A . 189 GLU CD 1 1
14 25360 1 1 112 GLU CG C -18.512 6.567 -2.903 1.00 . A A . 189 GLU CG 1 1
14 25361 1 1 112 GLU H H -20.304 6.079 -0.603 1.00 . A A . 189 GLU H 1 1
14 25362 1 1 112 GLU HA H -19.284 3.535 -1.494 1.00 . A A . 189 GLU HA 1 1
14 25363 1 1 112 GLU HB2 H -17.460 4.729 -2.804 1.00 . A A . 189 GLU HB2 1 1
14 25364 1 1 112 GLU HB3 H -19.052 4.622 -3.544 1.00 . A A . 189 GLU HB3 1 1
14 25365 1 1 112 GLU HG2 H -19.551 6.847 -3.001 1.00 . A A . 189 GLU HG2 1 1
14 25366 1 1 112 GLU HG3 H -18.128 7.052 -2.021 1.00 . A A . 189 GLU HG3 1 1
14 25367 1 1 112 GLU N N -20.313 5.276 -1.166 1.00 . A A . 189 GLU N 1 1
14 25368 1 1 112 GLU O O -18.232 5.676 0.566 1.00 . A A . 189 GLU O 1 1
14 25369 1 1 112 GLU OE1 O -16.566 7.156 -4.104 1.00 . A A . 189 GLU OE1 1 1
14 25370 1 1 112 GLU OE2 O -18.468 7.327 -5.153 1.00 . A A . 189 GLU OE2 1 1
14 25371 1 1 113 MET C C -14.653 3.847 -0.131 1.00 . A A . 190 MET C 1 1
14 25372 1 1 113 MET CA C -15.957 4.009 0.640 1.00 . A A . 190 MET CA 1 1
14 25373 1 1 113 MET CB C -16.076 2.934 1.741 1.00 . A A . 190 MET CB 1 1
14 25374 1 1 113 MET CE C -17.600 0.909 3.560 1.00 . A A . 190 MET CE 1 1
14 25375 1 1 113 MET CG C -16.218 1.500 1.228 1.00 . A A . 190 MET CG 1 1
14 25376 1 1 113 MET H H -17.073 3.225 -0.955 1.00 . A A . 190 MET H 1 1
14 25377 1 1 113 MET HA H -15.971 4.989 1.092 1.00 . A A . 190 MET HA 1 1
14 25378 1 1 113 MET HB2 H -15.200 2.981 2.370 1.00 . A A . 190 MET HB2 1 1
14 25379 1 1 113 MET HB3 H -16.946 3.162 2.338 1.00 . A A . 190 MET HB3 1 1
14 25380 1 1 113 MET HE1 H -17.776 0.238 4.388 1.00 . A A . 190 MET HE1 1 1
14 25381 1 1 113 MET HE2 H -18.497 1.000 2.968 1.00 . A A . 190 MET HE2 1 1
14 25382 1 1 113 MET HE3 H -17.303 1.878 3.936 1.00 . A A . 190 MET HE3 1 1
14 25383 1 1 113 MET HG2 H -17.121 1.424 0.643 1.00 . A A . 190 MET HG2 1 1
14 25384 1 1 113 MET HG3 H -15.368 1.283 0.597 1.00 . A A . 190 MET HG3 1 1
14 25385 1 1 113 MET N N -17.065 3.947 -0.287 1.00 . A A . 190 MET N 1 1
14 25386 1 1 113 MET O O -14.560 3.020 -1.041 1.00 . A A . 190 MET O 1 1
14 25387 1 1 113 MET SD S -16.278 0.272 2.559 1.00 . A A . 190 MET SD 1 1
14 25388 1 1 114 HIS C C -11.289 4.107 0.437 1.00 . A A . 191 HIS C 1 1
14 25389 1 1 114 HIS CA C -12.388 4.614 -0.494 1.00 . A A . 191 HIS CA 1 1
14 25390 1 1 114 HIS CB C -12.043 6.028 -1.037 1.00 . A A . 191 HIS CB 1 1
14 25391 1 1 114 HIS CD2 C -10.438 5.626 -3.048 1.00 . A A . 191 HIS CD2 1 1
14 25392 1 1 114 HIS CE1 C -8.686 6.681 -2.278 1.00 . A A . 191 HIS CE1 1 1
14 25393 1 1 114 HIS CG C -10.759 6.115 -1.829 1.00 . A A . 191 HIS CG 1 1
14 25394 1 1 114 HIS H H -13.808 5.284 0.935 1.00 . A A . 191 HIS H 1 1
14 25395 1 1 114 HIS HA H -12.478 3.935 -1.327 1.00 . A A . 191 HIS HA 1 1
14 25396 1 1 114 HIS HB2 H -12.838 6.353 -1.690 1.00 . A A . 191 HIS HB2 1 1
14 25397 1 1 114 HIS HB3 H -11.968 6.712 -0.205 1.00 . A A . 191 HIS HB3 1 1
14 25398 1 1 114 HIS HD1 H -9.538 7.249 -0.526 1.00 . A A . 191 HIS HD1 1 1
14 25399 1 1 114 HIS HD2 H -11.082 5.052 -3.699 1.00 . A A . 191 HIS HD2 1 1
14 25400 1 1 114 HIS HE1 H -7.694 7.096 -2.193 1.00 . A A . 191 HIS HE1 1 1
14 25401 1 1 114 HIS HE2 H -8.779 6.084 -4.210 1.00 . A A . 191 HIS HE2 1 1
14 25402 1 1 114 HIS N N -13.672 4.647 0.201 1.00 . A A . 191 HIS N 1 1
14 25403 1 1 114 HIS ND1 N -9.637 6.771 -1.381 1.00 . A A . 191 HIS ND1 1 1
14 25404 1 1 114 HIS NE2 N -9.143 5.989 -3.302 1.00 . A A . 191 HIS NE2 1 1
14 25405 1 1 114 HIS O O -11.371 4.284 1.648 1.00 . A A . 191 HIS O 1 1
14 25406 1 1 115 CYS C C -8.158 4.079 0.894 1.00 . A A . 192 CYS C 1 1
14 25407 1 1 115 CYS CA C -9.136 2.951 0.597 1.00 . A A . 192 CYS CA 1 1
14 25408 1 1 115 CYS CB C -8.402 1.877 -0.206 1.00 . A A . 192 CYS CB 1 1
14 25409 1 1 115 CYS H H -10.406 3.182 -1.081 1.00 . A A . 192 CYS H 1 1
14 25410 1 1 115 CYS HA H -9.466 2.510 1.526 1.00 . A A . 192 CYS HA 1 1
14 25411 1 1 115 CYS HB2 H -8.330 2.216 -1.228 1.00 . A A . 192 CYS HB2 1 1
14 25412 1 1 115 CYS HB3 H -7.402 1.740 0.176 1.00 . A A . 192 CYS HB3 1 1
14 25413 1 1 115 CYS N N -10.315 3.422 -0.133 1.00 . A A . 192 CYS N 1 1
14 25414 1 1 115 CYS O O -7.677 4.741 -0.024 1.00 . A A . 192 CYS O 1 1
14 25415 1 1 115 CYS SG S -9.202 0.264 -0.257 1.00 . A A . 192 CYS SG 1 1
14 25416 1 1 116 SER C C -5.500 4.579 2.697 1.00 . A A . 193 SER C 1 1
14 25417 1 1 116 SER CA C -6.899 5.248 2.613 1.00 . A A . 193 SER CA 1 1
14 25418 1 1 116 SER CB C -7.329 5.786 3.981 1.00 . A A . 193 SER CB 1 1
14 25419 1 1 116 SER H H -8.394 3.792 2.841 1.00 . A A . 193 SER H 1 1
14 25420 1 1 116 SER HA H -6.864 6.062 1.905 1.00 . A A . 193 SER HA 1 1
14 25421 1 1 116 SER HB2 H -7.392 4.967 4.682 1.00 . A A . 193 SER HB2 1 1
14 25422 1 1 116 SER HB3 H -6.606 6.509 4.330 1.00 . A A . 193 SER HB3 1 1
14 25423 1 1 116 SER HG H -8.436 7.264 3.466 1.00 . A A . 193 SER HG 1 1
14 25424 1 1 116 SER N N -7.886 4.289 2.158 1.00 . A A . 193 SER N 1 1
14 25425 1 1 116 SER O O -5.349 3.405 2.330 1.00 . A A . 193 SER O 1 1
14 25426 1 1 116 SER OG O -8.601 6.412 3.892 1.00 . A A . 193 SER OG 1 1
14 25427 1 1 117 ASP C C -2.933 3.535 4.066 1.00 . A A . 194 ASP C 1 1
14 25428 1 1 117 ASP CA C -3.077 4.883 3.338 1.00 . A A . 194 ASP CA 1 1
14 25429 1 1 117 ASP CB C -2.281 5.975 4.080 1.00 . A A . 194 ASP CB 1 1
14 25430 1 1 117 ASP CG C -0.868 5.570 4.465 1.00 . A A . 194 ASP CG 1 1
14 25431 1 1 117 ASP H H -4.715 6.239 3.497 1.00 . A A . 194 ASP H 1 1
14 25432 1 1 117 ASP HA H -2.669 4.786 2.344 1.00 . A A . 194 ASP HA 1 1
14 25433 1 1 117 ASP HB2 H -2.214 6.847 3.448 1.00 . A A . 194 ASP HB2 1 1
14 25434 1 1 117 ASP HB3 H -2.817 6.241 4.979 1.00 . A A . 194 ASP HB3 1 1
14 25435 1 1 117 ASP N N -4.503 5.327 3.201 1.00 . A A . 194 ASP N 1 1
14 25436 1 1 117 ASP O O -2.076 2.719 3.731 1.00 . A A . 194 ASP O 1 1
14 25437 1 1 117 ASP OD1 O 0.049 5.681 3.628 1.00 . A A . 194 ASP OD1 1 1
14 25438 1 1 117 ASP OD2 O -0.649 5.185 5.638 1.00 . A A . 194 ASP OD2 1 1
14 25439 1 1 118 ASP C C -4.415 0.906 5.111 1.00 . A A . 195 ASP C 1 1
14 25440 1 1 118 ASP CA C -3.799 2.074 5.836 1.00 . A A . 195 ASP CA 1 1
14 25441 1 1 118 ASP CB C -4.605 2.288 7.134 1.00 . A A . 195 ASP CB 1 1
14 25442 1 1 118 ASP CG C -3.821 2.910 8.249 1.00 . A A . 195 ASP CG 1 1
14 25443 1 1 118 ASP H H -4.453 4.011 5.209 1.00 . A A . 195 ASP H 1 1
14 25444 1 1 118 ASP HA H -2.786 1.837 6.115 1.00 . A A . 195 ASP HA 1 1
14 25445 1 1 118 ASP HB2 H -5.418 2.963 6.907 1.00 . A A . 195 ASP HB2 1 1
14 25446 1 1 118 ASP HB3 H -5.036 1.357 7.476 1.00 . A A . 195 ASP HB3 1 1
14 25447 1 1 118 ASP N N -3.795 3.307 5.025 1.00 . A A . 195 ASP N 1 1
14 25448 1 1 118 ASP O O -4.411 -0.213 5.625 1.00 . A A . 195 ASP O 1 1
14 25449 1 1 118 ASP OD1 O -3.442 4.105 8.154 1.00 . A A . 195 ASP OD1 1 1
14 25450 1 1 118 ASP OD2 O -3.542 2.213 9.240 1.00 . A A . 195 ASP OD2 1 1
14 25451 1 1 119 GLY C C -7.056 0.038 4.061 1.00 . A A . 196 GLY C 1 1
14 25452 1 1 119 GLY CA C -5.757 0.137 3.284 1.00 . A A . 196 GLY CA 1 1
14 25453 1 1 119 GLY H H -4.724 1.972 3.434 1.00 . A A . 196 GLY H 1 1
14 25454 1 1 119 GLY HA2 H -5.956 0.422 2.261 1.00 . A A . 196 GLY HA2 1 1
14 25455 1 1 119 GLY HA3 H -5.259 -0.821 3.313 1.00 . A A . 196 GLY HA3 1 1
14 25456 1 1 119 GLY N N -4.933 1.140 3.916 1.00 . A A . 196 GLY N 1 1
14 25457 1 1 119 GLY O O -7.696 -1.002 4.139 1.00 . A A . 196 GLY O 1 1
14 25458 1 1 120 PHE C C -9.623 1.991 4.767 1.00 . A A . 197 PHE C 1 1
14 25459 1 1 120 PHE CA C -8.549 1.244 5.505 1.00 . A A . 197 PHE CA 1 1
14 25460 1 1 120 PHE CB C -8.153 1.989 6.791 1.00 . A A . 197 PHE CB 1 1
14 25461 1 1 120 PHE CD1 C -9.580 0.951 8.542 1.00 . A A . 197 PHE CD1 1 1
14 25462 1 1 120 PHE CD2 C -9.856 3.268 8.111 1.00 . A A . 197 PHE CD2 1 1
14 25463 1 1 120 PHE CE1 C -10.563 1.007 9.510 1.00 . A A . 197 PHE CE1 1 1
14 25464 1 1 120 PHE CE2 C -10.840 3.338 9.078 1.00 . A A . 197 PHE CE2 1 1
14 25465 1 1 120 PHE CG C -9.222 2.072 7.835 1.00 . A A . 197 PHE CG 1 1
14 25466 1 1 120 PHE CZ C -11.195 2.202 9.779 1.00 . A A . 197 PHE CZ 1 1
14 25467 1 1 120 PHE H H -6.859 1.940 4.504 1.00 . A A . 197 PHE H 1 1
14 25468 1 1 120 PHE HA H -8.889 0.253 5.765 1.00 . A A . 197 PHE HA 1 1
14 25469 1 1 120 PHE HB2 H -7.306 1.489 7.236 1.00 . A A . 197 PHE HB2 1 1
14 25470 1 1 120 PHE HB3 H -7.869 2.996 6.521 1.00 . A A . 197 PHE HB3 1 1
14 25471 1 1 120 PHE HD1 H -9.069 0.026 8.318 1.00 . A A . 197 PHE HD1 1 1
14 25472 1 1 120 PHE HD2 H -9.573 4.152 7.559 1.00 . A A . 197 PHE HD2 1 1
14 25473 1 1 120 PHE HE1 H -10.835 0.115 10.056 1.00 . A A . 197 PHE HE1 1 1
14 25474 1 1 120 PHE HE2 H -11.331 4.277 9.285 1.00 . A A . 197 PHE HE2 1 1
14 25475 1 1 120 PHE HZ H -11.965 2.251 10.535 1.00 . A A . 197 PHE HZ 1 1
14 25476 1 1 120 PHE N N -7.407 1.145 4.660 1.00 . A A . 197 PHE N 1 1
14 25477 1 1 120 PHE O O -9.325 2.853 3.948 1.00 . A A . 197 PHE O 1 1
14 25478 1 1 121 TRP C C -12.261 3.618 5.099 1.00 . A A . 198 TRP C 1 1
14 25479 1 1 121 TRP CA C -11.954 2.309 4.399 1.00 . A A . 198 TRP CA 1 1
14 25480 1 1 121 TRP CB C -13.177 1.402 4.406 1.00 . A A . 198 TRP CB 1 1
14 25481 1 1 121 TRP CD1 C -12.973 -1.145 4.158 1.00 . A A . 198 TRP CD1 1 1
14 25482 1 1 121 TRP CD2 C -12.777 -0.011 2.243 1.00 . A A . 198 TRP CD2 1 1
14 25483 1 1 121 TRP CE2 C -12.672 -1.379 1.964 1.00 . A A . 198 TRP CE2 1 1
14 25484 1 1 121 TRP CE3 C -12.682 0.898 1.191 1.00 . A A . 198 TRP CE3 1 1
14 25485 1 1 121 TRP CG C -12.989 0.122 3.649 1.00 . A A . 198 TRP CG 1 1
14 25486 1 1 121 TRP CH2 C -12.377 -0.954 -0.323 1.00 . A A . 198 TRP CH2 1 1
14 25487 1 1 121 TRP CZ2 C -12.472 -1.864 0.683 1.00 . A A . 198 TRP CZ2 1 1
14 25488 1 1 121 TRP CZ3 C -12.481 0.418 -0.079 1.00 . A A . 198 TRP CZ3 1 1
14 25489 1 1 121 TRP H H -11.006 0.965 5.703 1.00 . A A . 198 TRP H 1 1
14 25490 1 1 121 TRP HA H -11.676 2.513 3.375 1.00 . A A . 198 TRP HA 1 1
14 25491 1 1 121 TRP HB2 H -13.417 1.146 5.428 1.00 . A A . 198 TRP HB2 1 1
14 25492 1 1 121 TRP HB3 H -14.010 1.931 3.969 1.00 . A A . 198 TRP HB3 1 1
14 25493 1 1 121 TRP HD1 H -13.102 -1.385 5.203 1.00 . A A . 198 TRP HD1 1 1
14 25494 1 1 121 TRP HE1 H -12.792 -3.034 3.222 1.00 . A A . 198 TRP HE1 1 1
14 25495 1 1 121 TRP HE3 H -12.761 1.961 1.365 1.00 . A A . 198 TRP HE3 1 1
14 25496 1 1 121 TRP HH2 H -12.218 -1.289 -1.337 1.00 . A A . 198 TRP HH2 1 1
14 25497 1 1 121 TRP HZ2 H -12.390 -2.921 0.477 1.00 . A A . 198 TRP HZ2 1 1
14 25498 1 1 121 TRP HZ3 H -12.401 1.106 -0.909 1.00 . A A . 198 TRP HZ3 1 1
14 25499 1 1 121 TRP N N -10.843 1.661 5.036 1.00 . A A . 198 TRP N 1 1
14 25500 1 1 121 TRP NE1 N -12.807 -2.051 3.142 1.00 . A A . 198 TRP NE1 1 1
14 25501 1 1 121 TRP O O -12.498 3.636 6.303 1.00 . A A . 198 TRP O 1 1
14 25502 1 1 122 SER C C -13.911 6.172 5.467 1.00 . A A . 199 SER C 1 1
14 25503 1 1 122 SER CA C -12.496 6.040 4.871 1.00 . A A . 199 SER CA 1 1
14 25504 1 1 122 SER CB C -12.328 7.046 3.743 1.00 . A A . 199 SER CB 1 1
14 25505 1 1 122 SER H H -12.033 4.609 3.388 1.00 . A A . 199 SER H 1 1
14 25506 1 1 122 SER HA H -11.760 6.251 5.632 1.00 . A A . 199 SER HA 1 1
14 25507 1 1 122 SER HB2 H -13.154 6.951 3.055 1.00 . A A . 199 SER HB2 1 1
14 25508 1 1 122 SER HB3 H -12.311 8.047 4.148 1.00 . A A . 199 SER HB3 1 1
14 25509 1 1 122 SER HG H -10.439 6.470 3.643 1.00 . A A . 199 SER HG 1 1
14 25510 1 1 122 SER N N -12.251 4.699 4.344 1.00 . A A . 199 SER N 1 1
14 25511 1 1 122 SER O O -14.140 6.948 6.391 1.00 . A A . 199 SER O 1 1
14 25512 1 1 122 SER OG O -11.119 6.817 3.045 1.00 . A A . 199 SER OG 1 1
14 25513 1 1 123 LYS C C -16.547 4.082 5.915 1.00 . A A . 200 LYS C 1 1
14 25514 1 1 123 LYS CA C -16.203 5.453 5.374 1.00 . A A . 200 LYS CA 1 1
14 25515 1 1 123 LYS CB C -17.102 5.779 4.167 1.00 . A A . 200 LYS CB 1 1
14 25516 1 1 123 LYS CD C -18.734 7.380 5.284 1.00 . A A . 200 LYS CD 1 1
14 25517 1 1 123 LYS CE C -18.269 8.612 4.515 1.00 . A A . 200 LYS CE 1 1
14 25518 1 1 123 LYS CG C -18.571 6.094 4.479 1.00 . A A . 200 LYS CG 1 1
14 25519 1 1 123 LYS H H -14.578 4.740 4.272 1.00 . A A . 200 LYS H 1 1
14 25520 1 1 123 LYS HA H -16.320 6.208 6.136 1.00 . A A . 200 LYS HA 1 1
14 25521 1 1 123 LYS HB2 H -16.685 6.604 3.614 1.00 . A A . 200 LYS HB2 1 1
14 25522 1 1 123 LYS HB3 H -17.089 4.895 3.550 1.00 . A A . 200 LYS HB3 1 1
14 25523 1 1 123 LYS HD2 H -19.775 7.505 5.545 1.00 . A A . 200 LYS HD2 1 1
14 25524 1 1 123 LYS HD3 H -18.150 7.289 6.188 1.00 . A A . 200 LYS HD3 1 1
14 25525 1 1 123 LYS HE2 H -17.224 8.498 4.274 1.00 . A A . 200 LYS HE2 1 1
14 25526 1 1 123 LYS HE3 H -18.842 8.691 3.604 1.00 . A A . 200 LYS HE3 1 1
14 25527 1 1 123 LYS HG2 H -19.112 6.198 3.551 1.00 . A A . 200 LYS HG2 1 1
14 25528 1 1 123 LYS HG3 H -18.986 5.270 5.042 1.00 . A A . 200 LYS HG3 1 1
14 25529 1 1 123 LYS HZ1 H -19.427 10.030 5.542 1.00 . A A . 200 LYS HZ1 1 1
14 25530 1 1 123 LYS HZ2 H -18.088 10.671 4.754 1.00 . A A . 200 LYS HZ2 1 1
14 25531 1 1 123 LYS HZ3 H -17.880 9.824 6.179 1.00 . A A . 200 LYS HZ3 1 1
14 25532 1 1 123 LYS N N -14.834 5.405 4.943 1.00 . A A . 200 LYS N 1 1
14 25533 1 1 123 LYS NZ N -18.432 9.854 5.298 1.00 . A A . 200 LYS NZ 1 1
14 25534 1 1 123 LYS O O -15.896 3.095 5.556 1.00 . A A . 200 LYS O 1 1
14 25535 1 1 124 GLU C C -19.132 2.293 6.472 1.00 . A A . 201 GLU C 1 1
14 25536 1 1 124 GLU CA C -17.959 2.756 7.291 1.00 . A A . 201 GLU CA 1 1
14 25537 1 1 124 GLU CB C -18.283 2.808 8.798 1.00 . A A . 201 GLU CB 1 1
14 25538 1 1 124 GLU CD C -18.969 5.223 9.080 1.00 . A A . 201 GLU CD 1 1
14 25539 1 1 124 GLU CG C -19.366 3.777 9.216 1.00 . A A . 201 GLU CG 1 1
14 25540 1 1 124 GLU H H -17.981 4.834 7.032 1.00 . A A . 201 GLU H 1 1
14 25541 1 1 124 GLU HA H -17.178 2.035 7.119 1.00 . A A . 201 GLU HA 1 1
14 25542 1 1 124 GLU HB2 H -18.590 1.824 9.112 1.00 . A A . 201 GLU HB2 1 1
14 25543 1 1 124 GLU HB3 H -17.377 3.069 9.326 1.00 . A A . 201 GLU HB3 1 1
14 25544 1 1 124 GLU HG2 H -20.195 3.588 8.551 1.00 . A A . 201 GLU HG2 1 1
14 25545 1 1 124 GLU HG3 H -19.649 3.565 10.236 1.00 . A A . 201 GLU HG3 1 1
14 25546 1 1 124 GLU N N -17.510 4.014 6.767 1.00 . A A . 201 GLU N 1 1
14 25547 1 1 124 GLU O O -19.694 3.092 5.707 1.00 . A A . 201 GLU O 1 1
14 25548 1 1 124 GLU OE1 O -18.282 5.753 9.971 1.00 . A A . 201 GLU OE1 1 1
14 25549 1 1 124 GLU OE2 O -19.332 5.854 8.072 1.00 . A A . 201 GLU OE2 1 1
14 25550 1 1 125 LYS C C -21.846 1.170 5.922 1.00 . A A . 202 LYS C 1 1
14 25551 1 1 125 LYS CA C -20.540 0.422 5.800 1.00 . A A . 202 LYS CA 1 1
14 25552 1 1 125 LYS CB C -20.770 -1.012 6.209 1.00 . A A . 202 LYS CB 1 1
14 25553 1 1 125 LYS CD C -20.031 -3.396 6.231 1.00 . A A . 202 LYS CD 1 1
14 25554 1 1 125 LYS CE C -21.341 -3.867 5.621 1.00 . A A . 202 LYS CE 1 1
14 25555 1 1 125 LYS CG C -19.684 -1.982 5.797 1.00 . A A . 202 LYS CG 1 1
14 25556 1 1 125 LYS H H -19.000 0.474 7.248 1.00 . A A . 202 LYS H 1 1
14 25557 1 1 125 LYS HA H -20.216 0.422 4.771 1.00 . A A . 202 LYS HA 1 1
14 25558 1 1 125 LYS HB2 H -20.843 -1.039 7.286 1.00 . A A . 202 LYS HB2 1 1
14 25559 1 1 125 LYS HB3 H -21.706 -1.327 5.775 1.00 . A A . 202 LYS HB3 1 1
14 25560 1 1 125 LYS HD2 H -19.249 -4.062 5.907 1.00 . A A . 202 LYS HD2 1 1
14 25561 1 1 125 LYS HD3 H -20.115 -3.417 7.306 1.00 . A A . 202 LYS HD3 1 1
14 25562 1 1 125 LYS HE2 H -22.133 -3.203 5.930 1.00 . A A . 202 LYS HE2 1 1
14 25563 1 1 125 LYS HE3 H -21.242 -3.836 4.546 1.00 . A A . 202 LYS HE3 1 1
14 25564 1 1 125 LYS HG2 H -19.580 -1.958 4.721 1.00 . A A . 202 LYS HG2 1 1
14 25565 1 1 125 LYS HG3 H -18.752 -1.690 6.255 1.00 . A A . 202 LYS HG3 1 1
14 25566 1 1 125 LYS HZ1 H -20.985 -5.930 5.734 1.00 . A A . 202 LYS HZ1 1 1
14 25567 1 1 125 LYS HZ2 H -22.617 -5.526 5.666 1.00 . A A . 202 LYS HZ2 1 1
14 25568 1 1 125 LYS HZ3 H -21.761 -5.297 7.079 1.00 . A A . 202 LYS HZ3 1 1
14 25569 1 1 125 LYS N N -19.474 1.025 6.589 1.00 . A A . 202 LYS N 1 1
14 25570 1 1 125 LYS NZ N -21.692 -5.232 6.044 1.00 . A A . 202 LYS NZ 1 1
14 25571 1 1 125 LYS O O -22.408 1.255 7.009 1.00 . A A . 202 LYS O 1 1
14 25572 1 1 126 PRO C C -24.759 1.450 4.784 1.00 . A A . 203 PRO C 1 1
14 25573 1 1 126 PRO CA C -23.595 2.433 4.831 1.00 . A A . 203 PRO CA 1 1
14 25574 1 1 126 PRO CB C -23.568 3.303 3.569 1.00 . A A . 203 PRO CB 1 1
14 25575 1 1 126 PRO CD C -21.708 1.805 3.508 1.00 . A A . 203 PRO CD 1 1
14 25576 1 1 126 PRO CG C -22.217 3.102 2.967 1.00 . A A . 203 PRO CG 1 1
14 25577 1 1 126 PRO HA H -23.671 3.057 5.707 1.00 . A A . 203 PRO HA 1 1
14 25578 1 1 126 PRO HB2 H -24.349 2.972 2.901 1.00 . A A . 203 PRO HB2 1 1
14 25579 1 1 126 PRO HB3 H -23.736 4.336 3.831 1.00 . A A . 203 PRO HB3 1 1
14 25580 1 1 126 PRO HD2 H -22.019 0.981 2.881 1.00 . A A . 203 PRO HD2 1 1
14 25581 1 1 126 PRO HD3 H -20.632 1.853 3.585 1.00 . A A . 203 PRO HD3 1 1
14 25582 1 1 126 PRO HG2 H -22.300 3.061 1.891 1.00 . A A . 203 PRO HG2 1 1
14 25583 1 1 126 PRO HG3 H -21.569 3.914 3.260 1.00 . A A . 203 PRO HG3 1 1
14 25584 1 1 126 PRO N N -22.337 1.748 4.825 1.00 . A A . 203 PRO N 1 1
14 25585 1 1 126 PRO O O -24.592 0.279 4.427 1.00 . A A . 203 PRO O 1 1
14 25586 1 1 127 LYS C C -28.017 1.551 4.051 1.00 . A A . 204 LYS C 1 1
14 25587 1 1 127 LYS CA C -27.098 1.136 5.196 1.00 . A A . 204 LYS CA 1 1
14 25588 1 1 127 LYS CB C -27.776 1.419 6.543 1.00 . A A . 204 LYS CB 1 1
14 25589 1 1 127 LYS CD C -29.631 1.086 8.168 1.00 . A A . 204 LYS CD 1 1
14 25590 1 1 127 LYS CE C -30.882 0.306 8.591 1.00 . A A . 204 LYS CE 1 1
14 25591 1 1 127 LYS CG C -28.988 0.576 6.878 1.00 . A A . 204 LYS CG 1 1
14 25592 1 1 127 LYS H H -25.957 2.879 5.363 1.00 . A A . 204 LYS H 1 1
14 25593 1 1 127 LYS HA H -26.852 0.086 5.132 1.00 . A A . 204 LYS HA 1 1
14 25594 1 1 127 LYS HB2 H -27.052 1.270 7.327 1.00 . A A . 204 LYS HB2 1 1
14 25595 1 1 127 LYS HB3 H -28.080 2.456 6.553 1.00 . A A . 204 LYS HB3 1 1
14 25596 1 1 127 LYS HD2 H -28.905 1.016 8.964 1.00 . A A . 204 LYS HD2 1 1
14 25597 1 1 127 LYS HD3 H -29.894 2.123 8.025 1.00 . A A . 204 LYS HD3 1 1
14 25598 1 1 127 LYS HE2 H -31.445 0.894 9.299 1.00 . A A . 204 LYS HE2 1 1
14 25599 1 1 127 LYS HE3 H -31.492 0.147 7.714 1.00 . A A . 204 LYS HE3 1 1
14 25600 1 1 127 LYS HG2 H -29.672 0.705 6.052 1.00 . A A . 204 LYS HG2 1 1
14 25601 1 1 127 LYS HG3 H -28.686 -0.456 6.977 1.00 . A A . 204 LYS HG3 1 1
14 25602 1 1 127 LYS HZ1 H -31.450 -1.407 9.584 1.00 . A A . 204 LYS HZ1 1 1
14 25603 1 1 127 LYS HZ2 H -29.891 -0.915 9.977 1.00 . A A . 204 LYS HZ2 1 1
14 25604 1 1 127 LYS HZ3 H -30.212 -1.695 8.504 1.00 . A A . 204 LYS HZ3 1 1
14 25605 1 1 127 LYS N N -25.906 1.928 5.134 1.00 . A A . 204 LYS N 1 1
14 25606 1 1 127 LYS NZ N -30.573 -1.003 9.199 1.00 . A A . 204 LYS NZ 1 1
14 25607 1 1 127 LYS O O -27.883 2.638 3.524 1.00 . A A . 204 LYS O 1 1
14 25608 1 1 128 CYS C C -31.263 0.972 3.322 1.00 . A A . 205 CYS C 1 1
14 25609 1 1 128 CYS CA C -29.913 0.989 2.669 1.00 . A A . 205 CYS CA 1 1
14 25610 1 1 128 CYS CB C -29.862 -0.008 1.516 1.00 . A A . 205 CYS CB 1 1
14 25611 1 1 128 CYS H H -28.924 -0.189 4.105 1.00 . A A . 205 CYS H 1 1
14 25612 1 1 128 CYS HA H -29.766 1.990 2.287 1.00 . A A . 205 CYS HA 1 1
14 25613 1 1 128 CYS HB2 H -29.871 -1.006 1.925 1.00 . A A . 205 CYS HB2 1 1
14 25614 1 1 128 CYS HB3 H -30.723 0.128 0.880 1.00 . A A . 205 CYS HB3 1 1
14 25615 1 1 128 CYS N N -28.910 0.688 3.674 1.00 . A A . 205 CYS N 1 1
14 25616 1 1 128 CYS O O -31.654 -0.035 3.918 1.00 . A A . 205 CYS O 1 1
14 25617 1 1 128 CYS SG S -28.378 0.113 0.473 1.00 . A A . 205 CYS SG 1 1
14 25618 1 1 129 VAL C C -34.183 2.889 2.822 1.00 . A A . 206 VAL C 1 1
14 25619 1 1 129 VAL CA C -33.223 2.290 3.851 1.00 . A A . 206 VAL CA 1 1
14 25620 1 1 129 VAL CB C -33.116 3.253 5.087 1.00 . A A . 206 VAL CB 1 1
14 25621 1 1 129 VAL CG1 C -32.316 2.622 6.207 1.00 . A A . 206 VAL CG1 1 1
14 25622 1 1 129 VAL CG2 C -32.481 4.593 4.697 1.00 . A A . 206 VAL CG2 1 1
14 25623 1 1 129 VAL H H -31.584 2.829 2.697 1.00 . A A . 206 VAL H 1 1
14 25624 1 1 129 VAL HA H -33.596 1.332 4.185 1.00 . A A . 206 VAL HA 1 1
14 25625 1 1 129 VAL HB H -34.115 3.445 5.449 1.00 . A A . 206 VAL HB 1 1
14 25626 1 1 129 VAL HG11 H -32.257 3.310 7.037 1.00 . A A . 206 VAL HG11 1 1
14 25627 1 1 129 VAL HG12 H -31.318 2.404 5.856 1.00 . A A . 206 VAL HG12 1 1
14 25628 1 1 129 VAL HG13 H -32.796 1.709 6.528 1.00 . A A . 206 VAL HG13 1 1
14 25629 1 1 129 VAL HG21 H -33.088 5.071 3.942 1.00 . A A . 206 VAL HG21 1 1
14 25630 1 1 129 VAL HG22 H -31.492 4.425 4.298 1.00 . A A . 206 VAL HG22 1 1
14 25631 1 1 129 VAL HG23 H -32.419 5.233 5.565 1.00 . A A . 206 VAL HG23 1 1
14 25632 1 1 129 VAL N N -31.938 2.088 3.241 1.00 . A A . 206 VAL N 1 1
14 25633 1 1 129 VAL O O -35.105 3.633 3.208 1.00 . A A . 206 VAL O 1 1
14 25634 1 1 129 VAL OXT O -33.986 2.668 1.619 1.00 . A A . 206 VAL OXT 1 1
15 25635 1 1 7 PRO C C 30.076 0.060 -5.719 1.00 . A A . 84 PRO C 1 1
15 25636 1 1 7 PRO CA C 30.993 1.276 -5.887 1.00 . A A . 84 PRO CA 1 1
15 25637 1 1 7 PRO CB C 31.877 1.455 -4.653 1.00 . A A . 84 PRO CB 1 1
15 25638 1 1 7 PRO CD C 30.664 3.475 -4.921 1.00 . A A . 84 PRO CD 1 1
15 25639 1 1 7 PRO CG C 31.257 2.574 -3.892 1.00 . A A . 84 PRO CG 1 1
15 25640 1 1 7 PRO HA H 31.606 1.131 -6.763 1.00 . A A . 84 PRO HA 1 1
15 25641 1 1 7 PRO HB2 H 31.885 0.539 -4.080 1.00 . A A . 84 PRO HB2 1 1
15 25642 1 1 7 PRO HB3 H 32.885 1.697 -4.958 1.00 . A A . 84 PRO HB3 1 1
15 25643 1 1 7 PRO HD2 H 29.806 4.008 -4.541 1.00 . A A . 84 PRO HD2 1 1
15 25644 1 1 7 PRO HD3 H 31.400 4.164 -5.304 1.00 . A A . 84 PRO HD3 1 1
15 25645 1 1 7 PRO HG2 H 30.485 2.188 -3.243 1.00 . A A . 84 PRO HG2 1 1
15 25646 1 1 7 PRO HG3 H 32.007 3.096 -3.318 1.00 . A A . 84 PRO HG3 1 1
15 25647 1 1 7 PRO N N 30.240 2.537 -5.961 1.00 . A A . 84 PRO N 1 1
15 25648 1 1 7 PRO O O 30.364 -1.022 -6.239 1.00 . A A . 84 PRO O 1 1
15 25649 1 1 8 CYS C C 27.064 -0.860 -6.057 1.00 . A A . 85 CYS C 1 1
15 25650 1 1 8 CYS CA C 27.997 -0.829 -4.863 1.00 . A A . 85 CYS CA 1 1
15 25651 1 1 8 CYS CB C 27.224 -0.726 -3.551 1.00 . A A . 85 CYS CB 1 1
15 25652 1 1 8 CYS H H 28.800 1.113 -4.598 1.00 . A A . 85 CYS H 1 1
15 25653 1 1 8 CYS HA H 28.561 -1.750 -4.871 1.00 . A A . 85 CYS HA 1 1
15 25654 1 1 8 CYS HB2 H 26.972 0.309 -3.375 1.00 . A A . 85 CYS HB2 1 1
15 25655 1 1 8 CYS HB3 H 26.311 -1.290 -3.659 1.00 . A A . 85 CYS HB3 1 1
15 25656 1 1 8 CYS N N 28.969 0.241 -5.012 1.00 . A A . 85 CYS N 1 1
15 25657 1 1 8 CYS O O 26.462 -1.875 -6.369 1.00 . A A . 85 CYS O 1 1
15 25658 1 1 8 CYS SG S 28.125 -1.337 -2.093 1.00 . A A . 85 CYS SG 1 1
15 25659 1 1 9 GLY C C 24.949 1.045 -7.737 1.00 . A A . 86 GLY C 1 1
15 25660 1 1 9 GLY CA C 26.217 0.358 -7.904 1.00 . A A . 86 GLY CA 1 1
15 25661 1 1 9 GLY H H 27.180 1.126 -6.288 1.00 . A A . 86 GLY H 1 1
15 25662 1 1 9 GLY HA2 H 26.812 0.896 -8.622 1.00 . A A . 86 GLY HA2 1 1
15 25663 1 1 9 GLY HA3 H 26.027 -0.640 -8.270 1.00 . A A . 86 GLY HA3 1 1
15 25664 1 1 9 GLY N N 26.900 0.280 -6.679 1.00 . A A . 86 GLY N 1 1
15 25665 1 1 9 GLY O O 24.867 2.263 -7.815 1.00 . A A . 86 GLY O 1 1
15 25666 1 1 10 HIS C C 21.926 -0.566 -6.703 1.00 . A A . 87 HIS C 1 1
15 25667 1 1 10 HIS CA C 22.646 0.673 -7.270 1.00 . A A . 87 HIS CA 1 1
15 25668 1 1 10 HIS CB C 22.154 1.040 -8.686 1.00 . A A . 87 HIS CB 1 1
15 25669 1 1 10 HIS CD2 C 19.606 1.581 -8.452 1.00 . A A . 87 HIS CD2 1 1
15 25670 1 1 10 HIS CE1 C 19.641 3.609 -9.255 1.00 . A A . 87 HIS CE1 1 1
15 25671 1 1 10 HIS CG C 20.892 1.865 -8.774 1.00 . A A . 87 HIS CG 1 1
15 25672 1 1 10 HIS H H 24.300 -0.636 -7.204 1.00 . A A . 87 HIS H 1 1
15 25673 1 1 10 HIS HA H 22.602 1.525 -6.609 1.00 . A A . 87 HIS HA 1 1
15 25674 1 1 10 HIS HB2 H 22.980 1.607 -9.095 1.00 . A A . 87 HIS HB2 1 1
15 25675 1 1 10 HIS HB3 H 22.038 0.136 -9.266 1.00 . A A . 87 HIS HB3 1 1
15 25676 1 1 10 HIS HD1 H 21.630 3.647 -9.658 1.00 . A A . 87 HIS HD1 1 1
15 25677 1 1 10 HIS HD2 H 19.242 0.655 -8.028 1.00 . A A . 87 HIS HD2 1 1
15 25678 1 1 10 HIS HE1 H 19.330 4.586 -9.589 1.00 . A A . 87 HIS HE1 1 1
15 25679 1 1 10 HIS HE2 H 17.904 2.631 -9.013 1.00 . A A . 87 HIS HE2 1 1
15 25680 1 1 10 HIS N N 24.012 0.278 -7.390 1.00 . A A . 87 HIS N 1 1
15 25681 1 1 10 HIS ND1 N 20.871 3.143 -9.279 1.00 . A A . 87 HIS ND1 1 1
15 25682 1 1 10 HIS NE2 N 18.853 2.680 -8.759 1.00 . A A . 87 HIS NE2 1 1
15 25683 1 1 10 HIS O O 22.142 -1.656 -7.186 1.00 . A A . 87 HIS O 1 1
15 25684 1 1 11 PRO C C 19.273 -2.169 -5.613 1.00 . A A . 88 PRO C 1 1
15 25685 1 1 11 PRO CA C 20.514 -1.583 -4.949 1.00 . A A . 88 PRO CA 1 1
15 25686 1 1 11 PRO CB C 20.126 -0.969 -3.617 1.00 . A A . 88 PRO CB 1 1
15 25687 1 1 11 PRO CD C 20.686 0.848 -5.062 1.00 . A A . 88 PRO CD 1 1
15 25688 1 1 11 PRO CG C 19.759 0.430 -3.963 1.00 . A A . 88 PRO CG 1 1
15 25689 1 1 11 PRO HA H 21.239 -2.364 -4.776 1.00 . A A . 88 PRO HA 1 1
15 25690 1 1 11 PRO HB2 H 19.290 -1.509 -3.199 1.00 . A A . 88 PRO HB2 1 1
15 25691 1 1 11 PRO HB3 H 20.967 -1.000 -2.939 1.00 . A A . 88 PRO HB3 1 1
15 25692 1 1 11 PRO HD2 H 20.170 1.461 -5.786 1.00 . A A . 88 PRO HD2 1 1
15 25693 1 1 11 PRO HD3 H 21.535 1.375 -4.652 1.00 . A A . 88 PRO HD3 1 1
15 25694 1 1 11 PRO HG2 H 18.735 0.469 -4.304 1.00 . A A . 88 PRO HG2 1 1
15 25695 1 1 11 PRO HG3 H 19.898 1.066 -3.103 1.00 . A A . 88 PRO HG3 1 1
15 25696 1 1 11 PRO N N 21.109 -0.425 -5.662 1.00 . A A . 88 PRO N 1 1
15 25697 1 1 11 PRO O O 18.627 -3.050 -5.054 1.00 . A A . 88 PRO O 1 1
15 25698 1 1 12 GLY C C 16.752 -1.040 -7.410 1.00 . A A . 89 GLY C 1 1
15 25699 1 1 12 GLY CA C 17.764 -2.137 -7.427 1.00 . A A . 89 GLY CA 1 1
15 25700 1 1 12 GLY H H 19.517 -1.013 -7.179 1.00 . A A . 89 GLY H 1 1
15 25701 1 1 12 GLY HA2 H 17.997 -2.414 -8.444 1.00 . A A . 89 GLY HA2 1 1
15 25702 1 1 12 GLY HA3 H 17.362 -2.992 -6.902 1.00 . A A . 89 GLY HA3 1 1
15 25703 1 1 12 GLY N N 18.951 -1.693 -6.767 1.00 . A A . 89 GLY N 1 1
15 25704 1 1 12 GLY O O 17.091 0.101 -7.061 1.00 . A A . 89 GLY O 1 1
15 25705 1 1 13 ASP C C 13.167 -1.090 -7.582 1.00 . A A . 90 ASP C 1 1
15 25706 1 1 13 ASP CA C 14.481 -0.361 -7.800 1.00 . A A . 90 ASP CA 1 1
15 25707 1 1 13 ASP CB C 14.490 0.302 -9.191 1.00 . A A . 90 ASP CB 1 1
15 25708 1 1 13 ASP CG C 13.720 1.602 -9.255 1.00 . A A . 90 ASP CG 1 1
15 25709 1 1 13 ASP H H 15.291 -2.280 -7.938 1.00 . A A . 90 ASP H 1 1
15 25710 1 1 13 ASP HA H 14.636 0.383 -7.034 1.00 . A A . 90 ASP HA 1 1
15 25711 1 1 13 ASP HB2 H 15.512 0.506 -9.474 1.00 . A A . 90 ASP HB2 1 1
15 25712 1 1 13 ASP HB3 H 14.062 -0.385 -9.906 1.00 . A A . 90 ASP HB3 1 1
15 25713 1 1 13 ASP N N 15.534 -1.351 -7.736 1.00 . A A . 90 ASP N 1 1
15 25714 1 1 13 ASP O O 13.089 -2.299 -7.828 1.00 . A A . 90 ASP O 1 1
15 25715 1 1 13 ASP OD1 O 12.477 1.591 -9.261 1.00 . A A . 90 ASP OD1 1 1
15 25716 1 1 13 ASP OD2 O 14.355 2.667 -9.305 1.00 . A A . 90 ASP OD2 1 1
15 25717 1 1 14 THR C C 9.777 -0.175 -7.536 1.00 . A A . 91 THR C 1 1
15 25718 1 1 14 THR CA C 10.885 -1.001 -6.881 1.00 . A A . 91 THR CA 1 1
15 25719 1 1 14 THR CB C 10.615 -1.215 -5.354 1.00 . A A . 91 THR CB 1 1
15 25720 1 1 14 THR CG2 C 11.006 -0.002 -4.531 1.00 . A A . 91 THR CG2 1 1
15 25721 1 1 14 THR H H 12.270 0.557 -6.952 1.00 . A A . 91 THR H 1 1
15 25722 1 1 14 THR HA H 10.907 -1.968 -7.363 1.00 . A A . 91 THR HA 1 1
15 25723 1 1 14 THR HB H 11.221 -2.055 -5.044 1.00 . A A . 91 THR HB 1 1
15 25724 1 1 14 THR HG1 H 9.275 -2.373 -4.578 1.00 . A A . 91 THR HG1 1 1
15 25725 1 1 14 THR HG21 H 10.802 -0.193 -3.488 1.00 . A A . 91 THR HG21 1 1
15 25726 1 1 14 THR HG22 H 10.430 0.852 -4.856 1.00 . A A . 91 THR HG22 1 1
15 25727 1 1 14 THR HG23 H 12.059 0.203 -4.663 1.00 . A A . 91 THR HG23 1 1
15 25728 1 1 14 THR N N 12.168 -0.403 -7.120 1.00 . A A . 91 THR N 1 1
15 25729 1 1 14 THR O O 9.712 1.034 -7.362 1.00 . A A . 91 THR O 1 1
15 25730 1 1 14 THR OG1 O 9.235 -1.560 -5.101 1.00 . A A . 91 THR OG1 1 1
15 25731 1 1 15 PRO C C 6.667 0.215 -8.038 1.00 . A A . 92 PRO C 1 1
15 25732 1 1 15 PRO CA C 7.797 -0.127 -9.000 1.00 . A A . 92 PRO CA 1 1
15 25733 1 1 15 PRO CB C 7.323 -1.164 -10.010 1.00 . A A . 92 PRO CB 1 1
15 25734 1 1 15 PRO CD C 8.904 -2.268 -8.605 1.00 . A A . 92 PRO CD 1 1
15 25735 1 1 15 PRO CG C 7.631 -2.472 -9.378 1.00 . A A . 92 PRO CG 1 1
15 25736 1 1 15 PRO HA H 8.130 0.764 -9.509 1.00 . A A . 92 PRO HA 1 1
15 25737 1 1 15 PRO HB2 H 6.265 -1.040 -10.179 1.00 . A A . 92 PRO HB2 1 1
15 25738 1 1 15 PRO HB3 H 7.861 -1.044 -10.938 1.00 . A A . 92 PRO HB3 1 1
15 25739 1 1 15 PRO HD2 H 8.881 -2.844 -7.692 1.00 . A A . 92 PRO HD2 1 1
15 25740 1 1 15 PRO HD3 H 9.764 -2.534 -9.201 1.00 . A A . 92 PRO HD3 1 1
15 25741 1 1 15 PRO HG2 H 6.829 -2.750 -8.712 1.00 . A A . 92 PRO HG2 1 1
15 25742 1 1 15 PRO HG3 H 7.769 -3.228 -10.135 1.00 . A A . 92 PRO HG3 1 1
15 25743 1 1 15 PRO N N 8.897 -0.818 -8.313 1.00 . A A . 92 PRO N 1 1
15 25744 1 1 15 PRO O O 5.731 0.928 -8.371 1.00 . A A . 92 PRO O 1 1
15 25745 1 1 16 PHE C C 6.242 0.992 -4.939 1.00 . A A . 93 PHE C 1 1
15 25746 1 1 16 PHE CA C 5.771 -0.109 -5.842 1.00 . A A . 93 PHE CA 1 1
15 25747 1 1 16 PHE CB C 5.638 -1.356 -5.006 1.00 . A A . 93 PHE CB 1 1
15 25748 1 1 16 PHE CD1 C 4.381 -2.917 -6.523 1.00 . A A . 93 PHE CD1 1 1
15 25749 1 1 16 PHE CD2 C 6.602 -3.499 -5.884 1.00 . A A . 93 PHE CD2 1 1
15 25750 1 1 16 PHE CE1 C 4.297 -4.067 -7.278 1.00 . A A . 93 PHE CE1 1 1
15 25751 1 1 16 PHE CE2 C 6.525 -4.645 -6.640 1.00 . A A . 93 PHE CE2 1 1
15 25752 1 1 16 PHE CG C 5.533 -2.621 -5.815 1.00 . A A . 93 PHE CG 1 1
15 25753 1 1 16 PHE CZ C 5.372 -4.930 -7.337 1.00 . A A . 93 PHE CZ 1 1
15 25754 1 1 16 PHE H H 7.535 -0.899 -6.685 1.00 . A A . 93 PHE H 1 1
15 25755 1 1 16 PHE HA H 4.816 0.127 -6.285 1.00 . A A . 93 PHE HA 1 1
15 25756 1 1 16 PHE HB2 H 6.528 -1.367 -4.390 1.00 . A A . 93 PHE HB2 1 1
15 25757 1 1 16 PHE HB3 H 4.771 -1.264 -4.368 1.00 . A A . 93 PHE HB3 1 1
15 25758 1 1 16 PHE HD1 H 3.543 -2.237 -6.477 1.00 . A A . 93 PHE HD1 1 1
15 25759 1 1 16 PHE HD2 H 7.507 -3.276 -5.340 1.00 . A A . 93 PHE HD2 1 1
15 25760 1 1 16 PHE HE1 H 3.394 -4.292 -7.826 1.00 . A A . 93 PHE HE1 1 1
15 25761 1 1 16 PHE HE2 H 7.366 -5.323 -6.688 1.00 . A A . 93 PHE HE2 1 1
15 25762 1 1 16 PHE HZ H 5.316 -5.827 -7.931 1.00 . A A . 93 PHE HZ 1 1
15 25763 1 1 16 PHE N N 6.759 -0.324 -6.856 1.00 . A A . 93 PHE N 1 1
15 25764 1 1 16 PHE O O 5.545 1.965 -4.677 1.00 . A A . 93 PHE O 1 1
15 25765 1 1 17 GLY C C 8.963 2.649 -4.141 1.00 . A A . 94 GLY C 1 1
15 25766 1 1 17 GLY CA C 7.937 1.766 -3.544 1.00 . A A . 94 GLY CA 1 1
15 25767 1 1 17 GLY H H 7.993 0.088 -4.757 1.00 . A A . 94 GLY H 1 1
15 25768 1 1 17 GLY HA2 H 7.128 2.371 -3.164 1.00 . A A . 94 GLY HA2 1 1
15 25769 1 1 17 GLY HA3 H 8.387 1.214 -2.732 1.00 . A A . 94 GLY HA3 1 1
15 25770 1 1 17 GLY N N 7.429 0.837 -4.462 1.00 . A A . 94 GLY N 1 1
15 25771 1 1 17 GLY O O 8.996 2.874 -5.341 1.00 . A A . 94 GLY O 1 1
15 25772 1 1 18 THR C C 11.997 3.669 -2.621 1.00 . A A . 95 THR C 1 1
15 25773 1 1 18 THR CA C 10.887 3.988 -3.614 1.00 . A A . 95 THR CA 1 1
15 25774 1 1 18 THR CB C 10.466 5.482 -3.486 1.00 . A A . 95 THR CB 1 1
15 25775 1 1 18 THR CG2 C 9.701 5.953 -4.711 1.00 . A A . 95 THR CG2 1 1
15 25776 1 1 18 THR H H 9.607 2.886 -2.362 1.00 . A A . 95 THR H 1 1
15 25777 1 1 18 THR HA H 11.220 3.784 -4.621 1.00 . A A . 95 THR HA 1 1
15 25778 1 1 18 THR HB H 11.362 6.075 -3.374 1.00 . A A . 95 THR HB 1 1
15 25779 1 1 18 THR HG1 H 9.675 4.848 -1.794 1.00 . A A . 95 THR HG1 1 1
15 25780 1 1 18 THR HG21 H 8.840 5.313 -4.837 1.00 . A A . 95 THR HG21 1 1
15 25781 1 1 18 THR HG22 H 10.331 5.895 -5.585 1.00 . A A . 95 THR HG22 1 1
15 25782 1 1 18 THR HG23 H 9.370 6.969 -4.564 1.00 . A A . 95 THR HG23 1 1
15 25783 1 1 18 THR N N 9.770 3.129 -3.300 1.00 . A A . 95 THR N 1 1
15 25784 1 1 18 THR O O 11.797 2.825 -1.734 1.00 . A A . 95 THR O 1 1
15 25785 1 1 18 THR OG1 O 9.654 5.667 -2.309 1.00 . A A . 95 THR OG1 1 1
15 25786 1 1 19 PHE C C 14.898 5.352 -1.461 1.00 . A A . 96 PHE C 1 1
15 25787 1 1 19 PHE CA C 14.148 4.071 -1.742 1.00 . A A . 96 PHE CA 1 1
15 25788 1 1 19 PHE CB C 15.101 2.887 -2.069 1.00 . A A . 96 PHE CB 1 1
15 25789 1 1 19 PHE CD1 C 17.267 3.645 -3.017 1.00 . A A . 96 PHE CD1 1 1
15 25790 1 1 19 PHE CD2 C 15.676 2.698 -4.512 1.00 . A A . 96 PHE CD2 1 1
15 25791 1 1 19 PHE CE1 C 18.142 3.841 -4.055 1.00 . A A . 96 PHE CE1 1 1
15 25792 1 1 19 PHE CE2 C 16.552 2.887 -5.564 1.00 . A A . 96 PHE CE2 1 1
15 25793 1 1 19 PHE CG C 16.031 3.080 -3.226 1.00 . A A . 96 PHE CG 1 1
15 25794 1 1 19 PHE CZ C 17.788 3.462 -5.335 1.00 . A A . 96 PHE CZ 1 1
15 25795 1 1 19 PHE H H 13.320 4.901 -3.474 1.00 . A A . 96 PHE H 1 1
15 25796 1 1 19 PHE HA H 13.608 3.836 -0.835 1.00 . A A . 96 PHE HA 1 1
15 25797 1 1 19 PHE HB2 H 15.715 2.687 -1.204 1.00 . A A . 96 PHE HB2 1 1
15 25798 1 1 19 PHE HB3 H 14.498 2.012 -2.265 1.00 . A A . 96 PHE HB3 1 1
15 25799 1 1 19 PHE HD1 H 17.529 3.923 -2.006 1.00 . A A . 96 PHE HD1 1 1
15 25800 1 1 19 PHE HD2 H 14.714 2.241 -4.684 1.00 . A A . 96 PHE HD2 1 1
15 25801 1 1 19 PHE HE1 H 19.103 4.290 -3.856 1.00 . A A . 96 PHE HE1 1 1
15 25802 1 1 19 PHE HE2 H 16.277 2.585 -6.564 1.00 . A A . 96 PHE HE2 1 1
15 25803 1 1 19 PHE HZ H 18.474 3.613 -6.156 1.00 . A A . 96 PHE HZ 1 1
15 25804 1 1 19 PHE N N 13.134 4.282 -2.733 1.00 . A A . 96 PHE N 1 1
15 25805 1 1 19 PHE O O 14.798 6.331 -2.209 1.00 . A A . 96 PHE O 1 1
15 25806 1 1 20 THR C C 17.756 5.949 0.328 1.00 . A A . 97 THR C 1 1
15 25807 1 1 20 THR CA C 16.366 6.464 0.043 1.00 . A A . 97 THR CA 1 1
15 25808 1 1 20 THR CB C 15.775 7.023 1.351 1.00 . A A . 97 THR CB 1 1
15 25809 1 1 20 THR CG2 C 16.238 8.453 1.603 1.00 . A A . 97 THR CG2 1 1
15 25810 1 1 20 THR H H 15.641 4.543 0.177 1.00 . A A . 97 THR H 1 1
15 25811 1 1 20 THR HA H 16.397 7.237 -0.710 1.00 . A A . 97 THR HA 1 1
15 25812 1 1 20 THR HB H 16.134 6.389 2.147 1.00 . A A . 97 THR HB 1 1
15 25813 1 1 20 THR HG1 H 14.082 6.083 1.397 1.00 . A A . 97 THR HG1 1 1
15 25814 1 1 20 THR HG21 H 15.936 9.073 0.774 1.00 . A A . 97 THR HG21 1 1
15 25815 1 1 20 THR HG22 H 17.313 8.475 1.695 1.00 . A A . 97 THR HG22 1 1
15 25816 1 1 20 THR HG23 H 15.789 8.823 2.513 1.00 . A A . 97 THR HG23 1 1
15 25817 1 1 20 THR N N 15.601 5.351 -0.387 1.00 . A A . 97 THR N 1 1
15 25818 1 1 20 THR O O 17.948 4.751 0.526 1.00 . A A . 97 THR O 1 1
15 25819 1 1 20 THR OG1 O 14.332 7.008 1.276 1.00 . A A . 97 THR OG1 1 1
15 25820 1 1 21 LEU C C 20.449 7.241 1.838 1.00 . A A . 98 LEU C 1 1
15 25821 1 1 21 LEU CA C 20.036 6.485 0.620 1.00 . A A . 98 LEU CA 1 1
15 25822 1 1 21 LEU CB C 20.905 6.839 -0.542 1.00 . A A . 98 LEU CB 1 1
15 25823 1 1 21 LEU CD1 C 21.126 6.865 -2.997 1.00 . A A . 98 LEU CD1 1 1
15 25824 1 1 21 LEU CD2 C 21.345 4.720 -1.764 1.00 . A A . 98 LEU CD2 1 1
15 25825 1 1 21 LEU CG C 20.635 6.068 -1.818 1.00 . A A . 98 LEU CG 1 1
15 25826 1 1 21 LEU H H 18.462 7.749 0.127 1.00 . A A . 98 LEU H 1 1
15 25827 1 1 21 LEU HA H 20.103 5.424 0.810 1.00 . A A . 98 LEU HA 1 1
15 25828 1 1 21 LEU HB2 H 20.818 7.897 -0.733 1.00 . A A . 98 LEU HB2 1 1
15 25829 1 1 21 LEU HB3 H 21.911 6.617 -0.223 1.00 . A A . 98 LEU HB3 1 1
15 25830 1 1 21 LEU HD11 H 22.185 7.050 -2.884 1.00 . A A . 98 LEU HD11 1 1
15 25831 1 1 21 LEU HD12 H 20.609 7.814 -2.999 1.00 . A A . 98 LEU HD12 1 1
15 25832 1 1 21 LEU HD13 H 20.936 6.333 -3.917 1.00 . A A . 98 LEU HD13 1 1
15 25833 1 1 21 LEU HD21 H 21.125 4.157 -2.659 1.00 . A A . 98 LEU HD21 1 1
15 25834 1 1 21 LEU HD22 H 21.020 4.164 -0.898 1.00 . A A . 98 LEU HD22 1 1
15 25835 1 1 21 LEU HD23 H 22.414 4.884 -1.705 1.00 . A A . 98 LEU HD23 1 1
15 25836 1 1 21 LEU HG H 19.574 5.894 -1.923 1.00 . A A . 98 LEU HG 1 1
15 25837 1 1 21 LEU N N 18.688 6.817 0.327 1.00 . A A . 98 LEU N 1 1
15 25838 1 1 21 LEU O O 20.440 8.478 1.851 1.00 . A A . 98 LEU O 1 1
15 25839 1 1 22 THR C C 22.555 6.814 4.431 1.00 . A A . 99 THR C 1 1
15 25840 1 1 22 THR CA C 21.110 7.089 4.102 1.00 . A A . 99 THR CA 1 1
15 25841 1 1 22 THR CB C 20.180 6.506 5.185 1.00 . A A . 99 THR CB 1 1
15 25842 1 1 22 THR CG2 C 18.747 6.950 4.960 1.00 . A A . 99 THR CG2 1 1
15 25843 1 1 22 THR H H 20.880 5.555 2.721 1.00 . A A . 99 THR H 1 1
15 25844 1 1 22 THR HA H 20.947 8.153 4.042 1.00 . A A . 99 THR HA 1 1
15 25845 1 1 22 THR HB H 20.507 6.844 6.157 1.00 . A A . 99 THR HB 1 1
15 25846 1 1 22 THR HG1 H 19.809 4.765 5.943 1.00 . A A . 99 THR HG1 1 1
15 25847 1 1 22 THR HG21 H 18.689 8.027 4.964 1.00 . A A . 99 THR HG21 1 1
15 25848 1 1 22 THR HG22 H 18.120 6.541 5.737 1.00 . A A . 99 THR HG22 1 1
15 25849 1 1 22 THR HG23 H 18.403 6.573 4.009 1.00 . A A . 99 THR HG23 1 1
15 25850 1 1 22 THR N N 20.796 6.529 2.834 1.00 . A A . 99 THR N 1 1
15 25851 1 1 22 THR O O 23.057 5.727 4.163 1.00 . A A . 99 THR O 1 1
15 25852 1 1 22 THR OG1 O 20.224 5.084 5.133 1.00 . A A . 99 THR OG1 1 1
15 25853 1 1 23 GLY C C 25.490 7.918 4.067 1.00 . A A . 100 GLY C 1 1
15 25854 1 1 23 GLY CA C 24.620 7.606 5.254 1.00 . A A . 100 GLY CA 1 1
15 25855 1 1 23 GLY H H 22.818 8.665 5.119 1.00 . A A . 100 GLY H 1 1
15 25856 1 1 23 GLY HA2 H 24.898 8.231 6.089 1.00 . A A . 100 GLY HA2 1 1
15 25857 1 1 23 GLY HA3 H 24.773 6.569 5.516 1.00 . A A . 100 GLY HA3 1 1
15 25858 1 1 23 GLY N N 23.238 7.795 4.943 1.00 . A A . 100 GLY N 1 1
15 25859 1 1 23 GLY O O 26.654 7.528 4.023 1.00 . A A . 100 GLY O 1 1
15 25860 1 1 24 GLY C C 24.930 9.647 0.856 1.00 . A A . 101 GLY C 1 1
15 25861 1 1 24 GLY CA C 25.718 8.954 1.935 1.00 . A A . 101 GLY CA 1 1
15 25862 1 1 24 GLY H H 24.023 8.970 3.206 1.00 . A A . 101 GLY H 1 1
15 25863 1 1 24 GLY HA2 H 26.537 9.596 2.222 1.00 . A A . 101 GLY HA2 1 1
15 25864 1 1 24 GLY HA3 H 26.124 8.038 1.534 1.00 . A A . 101 GLY HA3 1 1
15 25865 1 1 24 GLY N N 24.942 8.639 3.101 1.00 . A A . 101 GLY N 1 1
15 25866 1 1 24 GLY O O 25.490 10.438 0.113 1.00 . A A . 101 GLY O 1 1
15 25867 1 1 25 ASN C C 23.121 9.449 -1.703 1.00 . A A . 102 ASN C 1 1
15 25868 1 1 25 ASN CA C 22.726 9.898 -0.267 1.00 . A A . 102 ASN CA 1 1
15 25869 1 1 25 ASN CB C 22.641 11.436 -0.080 1.00 . A A . 102 ASN CB 1 1
15 25870 1 1 25 ASN CG C 21.892 12.192 -1.147 1.00 . A A . 102 ASN CG 1 1
15 25871 1 1 25 ASN H H 23.225 8.718 1.389 1.00 . A A . 102 ASN H 1 1
15 25872 1 1 25 ASN HA H 21.757 9.470 -0.057 1.00 . A A . 102 ASN HA 1 1
15 25873 1 1 25 ASN HB2 H 22.145 11.630 0.859 1.00 . A A . 102 ASN HB2 1 1
15 25874 1 1 25 ASN HB3 H 23.652 11.809 -0.033 1.00 . A A . 102 ASN HB3 1 1
15 25875 1 1 25 ASN HD21 H 23.577 12.439 -2.013 1.00 . A A . 102 ASN HD21 1 1
15 25876 1 1 25 ASN HD22 H 22.245 13.172 -2.842 1.00 . A A . 102 ASN HD22 1 1
15 25877 1 1 25 ASN N N 23.628 9.329 0.750 1.00 . A A . 102 ASN N 1 1
15 25878 1 1 25 ASN ND2 N 22.621 12.651 -2.100 1.00 . A A . 102 ASN ND2 1 1
15 25879 1 1 25 ASN O O 22.528 9.849 -2.695 1.00 . A A . 102 ASN O 1 1
15 25880 1 1 25 ASN OD1 O 20.671 12.373 -1.087 1.00 . A A . 102 ASN OD1 1 1
15 25881 1 1 26 VAL C C 24.803 6.485 -2.849 1.00 . A A . 103 VAL C 1 1
15 25882 1 1 26 VAL CA C 24.587 7.976 -3.029 1.00 . A A . 103 VAL CA 1 1
15 25883 1 1 26 VAL CB C 25.928 8.670 -3.442 1.00 . A A . 103 VAL CB 1 1
15 25884 1 1 26 VAL CG1 C 25.721 10.122 -3.797 1.00 . A A . 103 VAL CG1 1 1
15 25885 1 1 26 VAL CG2 C 26.972 8.545 -2.361 1.00 . A A . 103 VAL CG2 1 1
15 25886 1 1 26 VAL H H 24.309 8.078 -0.926 1.00 . A A . 103 VAL H 1 1
15 25887 1 1 26 VAL HA H 23.841 8.124 -3.797 1.00 . A A . 103 VAL HA 1 1
15 25888 1 1 26 VAL HB H 26.297 8.177 -4.326 1.00 . A A . 103 VAL HB 1 1
15 25889 1 1 26 VAL HG11 H 25.307 10.640 -2.946 1.00 . A A . 103 VAL HG11 1 1
15 25890 1 1 26 VAL HG12 H 25.046 10.188 -4.637 1.00 . A A . 103 VAL HG12 1 1
15 25891 1 1 26 VAL HG13 H 26.674 10.554 -4.059 1.00 . A A . 103 VAL HG13 1 1
15 25892 1 1 26 VAL HG21 H 26.596 8.968 -1.442 1.00 . A A . 103 VAL HG21 1 1
15 25893 1 1 26 VAL HG22 H 27.865 9.071 -2.665 1.00 . A A . 103 VAL HG22 1 1
15 25894 1 1 26 VAL HG23 H 27.201 7.500 -2.218 1.00 . A A . 103 VAL HG23 1 1
15 25895 1 1 26 VAL N N 24.036 8.503 -1.767 1.00 . A A . 103 VAL N 1 1
15 25896 1 1 26 VAL O O 24.352 5.951 -1.872 1.00 . A A . 103 VAL O 1 1
15 25897 1 1 27 PHE C C 27.112 4.020 -3.273 1.00 . A A . 104 PHE C 1 1
15 25898 1 1 27 PHE CA C 25.665 4.370 -3.652 1.00 . A A . 104 PHE CA 1 1
15 25899 1 1 27 PHE CB C 25.240 3.695 -4.970 1.00 . A A . 104 PHE CB 1 1
15 25900 1 1 27 PHE CD1 C 22.732 3.760 -4.959 1.00 . A A . 104 PHE CD1 1 1
15 25901 1 1 27 PHE CD2 C 23.874 5.170 -6.484 1.00 . A A . 104 PHE CD2 1 1
15 25902 1 1 27 PHE CE1 C 21.532 4.240 -5.403 1.00 . A A . 104 PHE CE1 1 1
15 25903 1 1 27 PHE CE2 C 22.665 5.657 -6.937 1.00 . A A . 104 PHE CE2 1 1
15 25904 1 1 27 PHE CG C 23.920 4.213 -5.485 1.00 . A A . 104 PHE CG 1 1
15 25905 1 1 27 PHE CZ C 21.489 5.187 -6.390 1.00 . A A . 104 PHE CZ 1 1
15 25906 1 1 27 PHE H H 25.896 6.283 -4.519 1.00 . A A . 104 PHE H 1 1
15 25907 1 1 27 PHE HA H 25.015 4.029 -2.859 1.00 . A A . 104 PHE HA 1 1
15 25908 1 1 27 PHE HB2 H 25.987 3.690 -5.748 1.00 . A A . 104 PHE HB2 1 1
15 25909 1 1 27 PHE HB3 H 25.082 2.655 -4.742 1.00 . A A . 104 PHE HB3 1 1
15 25910 1 1 27 PHE HD1 H 22.726 3.020 -4.176 1.00 . A A . 104 PHE HD1 1 1
15 25911 1 1 27 PHE HD2 H 24.800 5.531 -6.906 1.00 . A A . 104 PHE HD2 1 1
15 25912 1 1 27 PHE HE1 H 20.624 3.859 -4.963 1.00 . A A . 104 PHE HE1 1 1
15 25913 1 1 27 PHE HE2 H 22.644 6.407 -7.712 1.00 . A A . 104 PHE HE2 1 1
15 25914 1 1 27 PHE HZ H 20.528 5.552 -6.724 1.00 . A A . 104 PHE HZ 1 1
15 25915 1 1 27 PHE N N 25.491 5.819 -3.755 1.00 . A A . 104 PHE N 1 1
15 25916 1 1 27 PHE O O 27.668 2.990 -3.711 1.00 . A A . 104 PHE O 1 1
15 25917 1 1 28 GLU C C 29.113 3.695 -0.784 1.00 . A A . 105 GLU C 1 1
15 25918 1 1 28 GLU CA C 29.053 4.725 -1.902 1.00 . A A . 105 GLU CA 1 1
15 25919 1 1 28 GLU CB C 29.590 6.057 -1.356 1.00 . A A . 105 GLU CB 1 1
15 25920 1 1 28 GLU CD C 29.497 7.782 0.490 1.00 . A A . 105 GLU CD 1 1
15 25921 1 1 28 GLU CG C 28.819 6.596 -0.149 1.00 . A A . 105 GLU CG 1 1
15 25922 1 1 28 GLU H H 27.113 5.609 -2.133 1.00 . A A . 105 GLU H 1 1
15 25923 1 1 28 GLU HA H 29.695 4.394 -2.700 1.00 . A A . 105 GLU HA 1 1
15 25924 1 1 28 GLU HB2 H 30.621 5.919 -1.062 1.00 . A A . 105 GLU HB2 1 1
15 25925 1 1 28 GLU HB3 H 29.552 6.796 -2.141 1.00 . A A . 105 GLU HB3 1 1
15 25926 1 1 28 GLU HG2 H 27.818 6.870 -0.445 1.00 . A A . 105 GLU HG2 1 1
15 25927 1 1 28 GLU HG3 H 28.750 5.804 0.584 1.00 . A A . 105 GLU HG3 1 1
15 25928 1 1 28 GLU N N 27.680 4.867 -2.422 1.00 . A A . 105 GLU N 1 1
15 25929 1 1 28 GLU O O 28.118 3.176 -0.372 1.00 . A A . 105 GLU O 1 1
15 25930 1 1 28 GLU OE1 O 29.456 8.894 -0.072 1.00 . A A . 105 GLU OE1 1 1
15 25931 1 1 28 GLU OE2 O 30.085 7.620 1.570 1.00 . A A . 105 GLU OE2 1 1
15 25932 1 1 29 TYR C C 29.925 3.060 2.110 1.00 . A A . 106 TYR C 1 1
15 25933 1 1 29 TYR CA C 30.443 2.504 0.810 1.00 . A A . 106 TYR CA 1 1
15 25934 1 1 29 TYR CB C 31.888 2.041 0.968 1.00 . A A . 106 TYR CB 1 1
15 25935 1 1 29 TYR CD1 C 31.782 -0.222 -0.069 1.00 . A A . 106 TYR CD1 1 1
15 25936 1 1 29 TYR CD2 C 33.239 1.363 -1.043 1.00 . A A . 106 TYR CD2 1 1
15 25937 1 1 29 TYR CE1 C 32.147 -1.149 -1.007 1.00 . A A . 106 TYR CE1 1 1
15 25938 1 1 29 TYR CE2 C 33.614 0.432 -1.994 1.00 . A A . 106 TYR CE2 1 1
15 25939 1 1 29 TYR CG C 32.317 1.046 -0.068 1.00 . A A . 106 TYR CG 1 1
15 25940 1 1 29 TYR CZ C 33.056 -0.825 -1.965 1.00 . A A . 106 TYR CZ 1 1
15 25941 1 1 29 TYR H H 31.050 3.942 -0.624 1.00 . A A . 106 TYR H 1 1
15 25942 1 1 29 TYR HA H 29.835 1.647 0.558 1.00 . A A . 106 TYR HA 1 1
15 25943 1 1 29 TYR HB2 H 32.540 2.899 0.895 1.00 . A A . 106 TYR HB2 1 1
15 25944 1 1 29 TYR HB3 H 32.003 1.592 1.941 1.00 . A A . 106 TYR HB3 1 1
15 25945 1 1 29 TYR HD1 H 31.059 -0.486 0.691 1.00 . A A . 106 TYR HD1 1 1
15 25946 1 1 29 TYR HD2 H 33.665 2.356 -1.052 1.00 . A A . 106 TYR HD2 1 1
15 25947 1 1 29 TYR HE1 H 31.704 -2.134 -0.980 1.00 . A A . 106 TYR HE1 1 1
15 25948 1 1 29 TYR HE2 H 34.337 0.693 -2.752 1.00 . A A . 106 TYR HE2 1 1
15 25949 1 1 29 TYR HH H 32.623 -2.297 -3.083 1.00 . A A . 106 TYR HH 1 1
15 25950 1 1 29 TYR N N 30.283 3.449 -0.277 1.00 . A A . 106 TYR N 1 1
15 25951 1 1 29 TYR O O 30.239 4.190 2.483 1.00 . A A . 106 TYR O 1 1
15 25952 1 1 29 TYR OH O 33.410 -1.766 -2.903 1.00 . A A . 106 TYR OH 1 1
15 25953 1 1 30 GLY C C 27.225 3.315 3.954 1.00 . A A . 107 GLY C 1 1
15 25954 1 1 30 GLY CA C 28.591 2.688 4.057 1.00 . A A . 107 GLY CA 1 1
15 25955 1 1 30 GLY H H 28.878 1.393 2.430 1.00 . A A . 107 GLY H 1 1
15 25956 1 1 30 GLY HA2 H 28.527 1.822 4.701 1.00 . A A . 107 GLY HA2 1 1
15 25957 1 1 30 GLY HA3 H 29.272 3.400 4.496 1.00 . A A . 107 GLY HA3 1 1
15 25958 1 1 30 GLY N N 29.119 2.280 2.784 1.00 . A A . 107 GLY N 1 1
15 25959 1 1 30 GLY O O 26.645 3.706 4.958 1.00 . A A . 107 GLY O 1 1
15 25960 1 1 31 VAL C C 24.355 2.891 2.654 1.00 . A A . 108 VAL C 1 1
15 25961 1 1 31 VAL CA C 25.397 3.999 2.576 1.00 . A A . 108 VAL CA 1 1
15 25962 1 1 31 VAL CB C 25.267 4.778 1.233 1.00 . A A . 108 VAL CB 1 1
15 25963 1 1 31 VAL CG1 C 25.371 3.856 0.059 1.00 . A A . 108 VAL CG1 1 1
15 25964 1 1 31 VAL CG2 C 23.979 5.581 1.157 1.00 . A A . 108 VAL CG2 1 1
15 25965 1 1 31 VAL H H 27.197 3.082 1.976 1.00 . A A . 108 VAL H 1 1
15 25966 1 1 31 VAL HA H 25.232 4.677 3.400 1.00 . A A . 108 VAL HA 1 1
15 25967 1 1 31 VAL HB H 26.096 5.466 1.176 1.00 . A A . 108 VAL HB 1 1
15 25968 1 1 31 VAL HG11 H 26.365 3.430 0.038 1.00 . A A . 108 VAL HG11 1 1
15 25969 1 1 31 VAL HG12 H 25.213 4.419 -0.848 1.00 . A A . 108 VAL HG12 1 1
15 25970 1 1 31 VAL HG13 H 24.641 3.066 0.151 1.00 . A A . 108 VAL HG13 1 1
15 25971 1 1 31 VAL HG21 H 23.136 4.911 1.244 1.00 . A A . 108 VAL HG21 1 1
15 25972 1 1 31 VAL HG22 H 23.930 6.072 0.197 1.00 . A A . 108 VAL HG22 1 1
15 25973 1 1 31 VAL HG23 H 23.948 6.315 1.949 1.00 . A A . 108 VAL HG23 1 1
15 25974 1 1 31 VAL N N 26.704 3.420 2.753 1.00 . A A . 108 VAL N 1 1
15 25975 1 1 31 VAL O O 24.612 1.741 2.272 1.00 . A A . 108 VAL O 1 1
15 25976 1 1 32 LYS C C 21.075 2.667 2.357 1.00 . A A . 109 LYS C 1 1
15 25977 1 1 32 LYS CA C 22.178 2.281 3.314 1.00 . A A . 109 LYS CA 1 1
15 25978 1 1 32 LYS CB C 21.673 2.304 4.747 1.00 . A A . 109 LYS CB 1 1
15 25979 1 1 32 LYS CD C 22.344 2.578 7.147 1.00 . A A . 109 LYS CD 1 1
15 25980 1 1 32 LYS CE C 21.563 1.506 7.854 1.00 . A A . 109 LYS CE 1 1
15 25981 1 1 32 LYS CG C 22.786 2.133 5.770 1.00 . A A . 109 LYS CG 1 1
15 25982 1 1 32 LYS H H 23.103 4.126 3.522 1.00 . A A . 109 LYS H 1 1
15 25983 1 1 32 LYS HA H 22.540 1.291 3.082 1.00 . A A . 109 LYS HA 1 1
15 25984 1 1 32 LYS HB2 H 21.185 3.251 4.923 1.00 . A A . 109 LYS HB2 1 1
15 25985 1 1 32 LYS HB3 H 20.956 1.507 4.884 1.00 . A A . 109 LYS HB3 1 1
15 25986 1 1 32 LYS HD2 H 23.218 2.810 7.736 1.00 . A A . 109 LYS HD2 1 1
15 25987 1 1 32 LYS HD3 H 21.727 3.459 7.049 1.00 . A A . 109 LYS HD3 1 1
15 25988 1 1 32 LYS HE2 H 20.896 1.953 8.575 1.00 . A A . 109 LYS HE2 1 1
15 25989 1 1 32 LYS HE3 H 20.999 0.980 7.098 1.00 . A A . 109 LYS HE3 1 1
15 25990 1 1 32 LYS HG2 H 23.023 1.080 5.810 1.00 . A A . 109 LYS HG2 1 1
15 25991 1 1 32 LYS HG3 H 23.661 2.670 5.444 1.00 . A A . 109 LYS HG3 1 1
15 25992 1 1 32 LYS HZ1 H 21.954 -0.290 8.901 1.00 . A A . 109 LYS HZ1 1 1
15 25993 1 1 32 LYS HZ2 H 22.873 1.015 9.354 1.00 . A A . 109 LYS HZ2 1 1
15 25994 1 1 32 LYS HZ3 H 23.267 0.230 7.938 1.00 . A A . 109 LYS HZ3 1 1
15 25995 1 1 32 LYS N N 23.235 3.209 3.183 1.00 . A A . 109 LYS N 1 1
15 25996 1 1 32 LYS NZ N 22.460 0.539 8.529 1.00 . A A . 109 LYS NZ 1 1
15 25997 1 1 32 LYS O O 20.649 3.817 2.311 1.00 . A A . 109 LYS O 1 1
15 25998 1 1 33 ALA C C 18.336 1.513 1.406 1.00 . A A . 110 ALA C 1 1
15 25999 1 1 33 ALA CA C 19.580 1.896 0.672 1.00 . A A . 110 ALA CA 1 1
15 26000 1 1 33 ALA CB C 19.749 1.010 -0.552 1.00 . A A . 110 ALA CB 1 1
15 26001 1 1 33 ALA H H 21.136 0.869 1.607 1.00 . A A . 110 ALA H 1 1
15 26002 1 1 33 ALA HA H 19.523 2.929 0.360 1.00 . A A . 110 ALA HA 1 1
15 26003 1 1 33 ALA HB1 H 20.647 1.293 -1.084 1.00 . A A . 110 ALA HB1 1 1
15 26004 1 1 33 ALA HB2 H 18.894 1.112 -1.204 1.00 . A A . 110 ALA HB2 1 1
15 26005 1 1 33 ALA HB3 H 19.834 -0.029 -0.257 1.00 . A A . 110 ALA HB3 1 1
15 26006 1 1 33 ALA N N 20.673 1.735 1.571 1.00 . A A . 110 ALA N 1 1
15 26007 1 1 33 ALA O O 17.939 0.347 1.403 1.00 . A A . 110 ALA O 1 1
15 26008 1 1 34 VAL C C 15.387 2.408 1.990 1.00 . A A . 111 VAL C 1 1
15 26009 1 1 34 VAL CA C 16.615 2.184 2.869 1.00 . A A . 111 VAL CA 1 1
15 26010 1 1 34 VAL CB C 16.549 3.008 4.190 1.00 . A A . 111 VAL CB 1 1
15 26011 1 1 34 VAL CG1 C 17.732 2.724 5.090 1.00 . A A . 111 VAL CG1 1 1
15 26012 1 1 34 VAL CG2 C 16.502 4.438 3.900 1.00 . A A . 111 VAL CG2 1 1
15 26013 1 1 34 VAL H H 18.189 3.337 2.094 1.00 . A A . 111 VAL H 1 1
15 26014 1 1 34 VAL HA H 16.637 1.136 3.115 1.00 . A A . 111 VAL HA 1 1
15 26015 1 1 34 VAL HB H 15.654 2.742 4.727 1.00 . A A . 111 VAL HB 1 1
15 26016 1 1 34 VAL HG11 H 18.648 2.926 4.557 1.00 . A A . 111 VAL HG11 1 1
15 26017 1 1 34 VAL HG12 H 17.718 1.697 5.417 1.00 . A A . 111 VAL HG12 1 1
15 26018 1 1 34 VAL HG13 H 17.680 3.371 5.954 1.00 . A A . 111 VAL HG13 1 1
15 26019 1 1 34 VAL HG21 H 16.458 4.986 4.825 1.00 . A A . 111 VAL HG21 1 1
15 26020 1 1 34 VAL HG22 H 15.616 4.561 3.295 1.00 . A A . 111 VAL HG22 1 1
15 26021 1 1 34 VAL HG23 H 17.396 4.649 3.335 1.00 . A A . 111 VAL HG23 1 1
15 26022 1 1 34 VAL N N 17.790 2.439 2.114 1.00 . A A . 111 VAL N 1 1
15 26023 1 1 34 VAL O O 15.126 3.501 1.479 1.00 . A A . 111 VAL O 1 1
15 26024 1 1 35 TYR C C 12.366 1.942 1.739 1.00 . A A . 112 TYR C 1 1
15 26025 1 1 35 TYR CA C 13.530 1.397 0.959 1.00 . A A . 112 TYR CA 1 1
15 26026 1 1 35 TYR CB C 13.244 0.015 0.384 1.00 . A A . 112 TYR CB 1 1
15 26027 1 1 35 TYR CD1 C 15.484 -0.639 -0.614 1.00 . A A . 112 TYR CD1 1 1
15 26028 1 1 35 TYR CD2 C 13.635 -0.340 -2.079 1.00 . A A . 112 TYR CD2 1 1
15 26029 1 1 35 TYR CE1 C 16.295 -0.931 -1.692 1.00 . A A . 112 TYR CE1 1 1
15 26030 1 1 35 TYR CE2 C 14.439 -0.625 -3.160 1.00 . A A . 112 TYR CE2 1 1
15 26031 1 1 35 TYR CG C 14.138 -0.340 -0.790 1.00 . A A . 112 TYR CG 1 1
15 26032 1 1 35 TYR CZ C 15.764 -0.919 -2.962 1.00 . A A . 112 TYR CZ 1 1
15 26033 1 1 35 TYR H H 14.957 0.509 2.154 1.00 . A A . 112 TYR H 1 1
15 26034 1 1 35 TYR HA H 13.728 2.066 0.137 1.00 . A A . 112 TYR HA 1 1
15 26035 1 1 35 TYR HB2 H 13.419 -0.712 1.163 1.00 . A A . 112 TYR HB2 1 1
15 26036 1 1 35 TYR HB3 H 12.216 -0.050 0.070 1.00 . A A . 112 TYR HB3 1 1
15 26037 1 1 35 TYR HD1 H 15.895 -0.647 0.385 1.00 . A A . 112 TYR HD1 1 1
15 26038 1 1 35 TYR HD2 H 12.592 -0.108 -2.232 1.00 . A A . 112 TYR HD2 1 1
15 26039 1 1 35 TYR HE1 H 17.339 -1.161 -1.534 1.00 . A A . 112 TYR HE1 1 1
15 26040 1 1 35 TYR HE2 H 14.027 -0.621 -4.159 1.00 . A A . 112 TYR HE2 1 1
15 26041 1 1 35 TYR HH H 16.392 -0.558 -4.744 1.00 . A A . 112 TYR HH 1 1
15 26042 1 1 35 TYR N N 14.697 1.368 1.753 1.00 . A A . 112 TYR N 1 1
15 26043 1 1 35 TYR O O 12.271 1.767 2.961 1.00 . A A . 112 TYR O 1 1
15 26044 1 1 35 TYR OH O 16.567 -1.188 -4.037 1.00 . A A . 112 TYR OH 1 1
15 26045 1 1 36 THR C C 9.286 3.136 0.545 1.00 . A A . 113 THR C 1 1
15 26046 1 1 36 THR CA C 10.384 3.251 1.592 1.00 . A A . 113 THR CA 1 1
15 26047 1 1 36 THR CB C 10.657 4.742 2.027 1.00 . A A . 113 THR CB 1 1
15 26048 1 1 36 THR CG2 C 11.290 5.574 0.909 1.00 . A A . 113 THR CG2 1 1
15 26049 1 1 36 THR H H 11.693 2.762 0.083 1.00 . A A . 113 THR H 1 1
15 26050 1 1 36 THR HA H 10.098 2.670 2.456 1.00 . A A . 113 THR HA 1 1
15 26051 1 1 36 THR HB H 11.345 4.701 2.859 1.00 . A A . 113 THR HB 1 1
15 26052 1 1 36 THR HG1 H 9.043 5.844 1.763 1.00 . A A . 113 THR HG1 1 1
15 26053 1 1 36 THR HG21 H 12.241 5.143 0.635 1.00 . A A . 113 THR HG21 1 1
15 26054 1 1 36 THR HG22 H 11.438 6.588 1.250 1.00 . A A . 113 THR HG22 1 1
15 26055 1 1 36 THR HG23 H 10.636 5.573 0.049 1.00 . A A . 113 THR HG23 1 1
15 26056 1 1 36 THR N N 11.541 2.648 1.049 1.00 . A A . 113 THR N 1 1
15 26057 1 1 36 THR O O 9.422 3.618 -0.583 1.00 . A A . 113 THR O 1 1
15 26058 1 1 36 THR OG1 O 9.460 5.381 2.501 1.00 . A A . 113 THR OG1 1 1
15 26059 1 1 37 CYS C C 6.358 3.459 -0.278 1.00 . A A . 114 CYS C 1 1
15 26060 1 1 37 CYS CA C 7.206 2.207 -0.069 1.00 . A A . 114 CYS CA 1 1
15 26061 1 1 37 CYS CB C 6.401 1.020 0.410 1.00 . A A . 114 CYS CB 1 1
15 26062 1 1 37 CYS H H 8.158 2.110 1.786 1.00 . A A . 114 CYS H 1 1
15 26063 1 1 37 CYS HA H 7.676 1.952 -1.007 1.00 . A A . 114 CYS HA 1 1
15 26064 1 1 37 CYS HB2 H 5.863 1.288 1.308 1.00 . A A . 114 CYS HB2 1 1
15 26065 1 1 37 CYS HB3 H 5.701 0.723 -0.356 1.00 . A A . 114 CYS HB3 1 1
15 26066 1 1 37 CYS N N 8.252 2.458 0.872 1.00 . A A . 114 CYS N 1 1
15 26067 1 1 37 CYS O O 6.398 4.386 0.543 1.00 . A A . 114 CYS O 1 1
15 26068 1 1 37 CYS SG S 7.464 -0.421 0.784 1.00 . A A . 114 CYS SG 1 1
15 26069 1 1 38 ASN C C 3.554 4.643 -0.868 1.00 . A A . 115 ASN C 1 1
15 26070 1 1 38 ASN CA C 4.825 4.703 -1.653 1.00 . A A . 115 ASN CA 1 1
15 26071 1 1 38 ASN CB C 4.515 4.922 -3.134 1.00 . A A . 115 ASN CB 1 1
15 26072 1 1 38 ASN CG C 5.667 5.482 -3.907 1.00 . A A . 115 ASN CG 1 1
15 26073 1 1 38 ASN H H 5.657 2.805 -2.045 1.00 . A A . 115 ASN H 1 1
15 26074 1 1 38 ASN HA H 5.400 5.543 -1.294 1.00 . A A . 115 ASN HA 1 1
15 26075 1 1 38 ASN HB2 H 4.308 3.957 -3.567 1.00 . A A . 115 ASN HB2 1 1
15 26076 1 1 38 ASN HB3 H 3.660 5.572 -3.245 1.00 . A A . 115 ASN HB3 1 1
15 26077 1 1 38 ASN HD21 H 6.069 3.702 -4.609 1.00 . A A . 115 ASN HD21 1 1
15 26078 1 1 38 ASN HD22 H 7.081 5.012 -5.138 1.00 . A A . 115 ASN HD22 1 1
15 26079 1 1 38 ASN N N 5.654 3.536 -1.395 1.00 . A A . 115 ASN N 1 1
15 26080 1 1 38 ASN ND2 N 6.342 4.647 -4.611 1.00 . A A . 115 ASN ND2 1 1
15 26081 1 1 38 ASN O O 3.327 3.695 -0.132 1.00 . A A . 115 ASN O 1 1
15 26082 1 1 38 ASN OD1 O 5.892 6.684 -3.930 1.00 . A A . 115 ASN OD1 1 1
15 26083 1 1 39 GLU C C 0.609 4.553 -0.379 1.00 . A A . 116 GLU C 1 1
15 26084 1 1 39 GLU CA C 1.481 5.804 -0.317 1.00 . A A . 116 GLU CA 1 1
15 26085 1 1 39 GLU CB C 0.735 7.036 -0.826 1.00 . A A . 116 GLU CB 1 1
15 26086 1 1 39 GLU CD C -1.238 8.553 -0.621 1.00 . A A . 116 GLU CD 1 1
15 26087 1 1 39 GLU CG C -0.627 7.254 -0.199 1.00 . A A . 116 GLU CG 1 1
15 26088 1 1 39 GLU H H 2.997 6.326 -1.708 1.00 . A A . 116 GLU H 1 1
15 26089 1 1 39 GLU HA H 1.741 5.970 0.717 1.00 . A A . 116 GLU HA 1 1
15 26090 1 1 39 GLU HB2 H 1.336 7.911 -0.629 1.00 . A A . 116 GLU HB2 1 1
15 26091 1 1 39 GLU HB3 H 0.606 6.941 -1.894 1.00 . A A . 116 GLU HB3 1 1
15 26092 1 1 39 GLU HG2 H -1.282 6.449 -0.499 1.00 . A A . 116 GLU HG2 1 1
15 26093 1 1 39 GLU HG3 H -0.520 7.251 0.875 1.00 . A A . 116 GLU HG3 1 1
15 26094 1 1 39 GLU N N 2.732 5.644 -1.049 1.00 . A A . 116 GLU N 1 1
15 26095 1 1 39 GLU O O 0.245 3.993 0.651 1.00 . A A . 116 GLU O 1 1
15 26096 1 1 39 GLU OE1 O -1.415 8.774 -1.835 1.00 . A A . 116 GLU OE1 1 1
15 26097 1 1 39 GLU OE2 O -1.554 9.384 0.249 1.00 . A A . 116 GLU OE2 1 1
15 26098 1 1 40 GLY C C 0.239 1.600 -1.552 1.00 . A A . 117 GLY C 1 1
15 26099 1 1 40 GLY CA C -0.489 2.918 -1.724 1.00 . A A . 117 GLY CA 1 1
15 26100 1 1 40 GLY H H 0.728 4.517 -2.357 1.00 . A A . 117 GLY H 1 1
15 26101 1 1 40 GLY HA2 H -1.279 2.970 -0.990 1.00 . A A . 117 GLY HA2 1 1
15 26102 1 1 40 GLY HA3 H -0.932 2.947 -2.707 1.00 . A A . 117 GLY HA3 1 1
15 26103 1 1 40 GLY N N 0.355 4.074 -1.565 1.00 . A A . 117 GLY N 1 1
15 26104 1 1 40 GLY O O -0.209 0.563 -2.050 1.00 . A A . 117 GLY O 1 1
15 26105 1 1 41 TYR C C 2.699 0.429 0.767 1.00 . A A . 118 TYR C 1 1
15 26106 1 1 41 TYR CA C 2.144 0.448 -0.630 1.00 . A A . 118 TYR CA 1 1
15 26107 1 1 41 TYR CB C 3.279 0.399 -1.681 1.00 . A A . 118 TYR CB 1 1
15 26108 1 1 41 TYR CD1 C 2.218 -0.848 -3.561 1.00 . A A . 118 TYR CD1 1 1
15 26109 1 1 41 TYR CD2 C 2.693 1.436 -3.904 1.00 . A A . 118 TYR CD2 1 1
15 26110 1 1 41 TYR CE1 C 1.663 -0.934 -4.800 1.00 . A A . 118 TYR CE1 1 1
15 26111 1 1 41 TYR CE2 C 2.135 1.367 -5.167 1.00 . A A . 118 TYR CE2 1 1
15 26112 1 1 41 TYR CG C 2.740 0.324 -3.086 1.00 . A A . 118 TYR CG 1 1
15 26113 1 1 41 TYR CZ C 1.614 0.168 -5.604 1.00 . A A . 118 TYR CZ 1 1
15 26114 1 1 41 TYR H H 1.556 2.432 -0.336 1.00 . A A . 118 TYR H 1 1
15 26115 1 1 41 TYR HA H 1.515 -0.421 -0.761 1.00 . A A . 118 TYR HA 1 1
15 26116 1 1 41 TYR HB2 H 3.888 1.288 -1.593 1.00 . A A . 118 TYR HB2 1 1
15 26117 1 1 41 TYR HB3 H 3.889 -0.475 -1.507 1.00 . A A . 118 TYR HB3 1 1
15 26118 1 1 41 TYR HD1 H 2.248 -1.740 -2.954 1.00 . A A . 118 TYR HD1 1 1
15 26119 1 1 41 TYR HD2 H 3.097 2.362 -3.522 1.00 . A A . 118 TYR HD2 1 1
15 26120 1 1 41 TYR HE1 H 1.225 -1.889 -5.077 1.00 . A A . 118 TYR HE1 1 1
15 26121 1 1 41 TYR HE2 H 2.103 2.242 -5.798 1.00 . A A . 118 TYR HE2 1 1
15 26122 1 1 41 TYR HH H 1.631 0.513 -7.496 1.00 . A A . 118 TYR HH 1 1
15 26123 1 1 41 TYR N N 1.320 1.611 -0.818 1.00 . A A . 118 TYR N 1 1
15 26124 1 1 41 TYR O O 2.879 1.463 1.388 1.00 . A A . 118 TYR O 1 1
15 26125 1 1 41 TYR OH O 1.058 0.065 -6.859 1.00 . A A . 118 TYR OH 1 1
15 26126 1 1 42 GLN C C 4.707 -1.731 2.466 1.00 . A A . 119 GLN C 1 1
15 26127 1 1 42 GLN CA C 3.475 -0.899 2.567 1.00 . A A . 119 GLN CA 1 1
15 26128 1 1 42 GLN CB C 2.475 -1.592 3.481 1.00 . A A . 119 GLN CB 1 1
15 26129 1 1 42 GLN CD C 1.759 -3.970 4.063 1.00 . A A . 119 GLN CD 1 1
15 26130 1 1 42 GLN CG C 2.010 -2.955 2.966 1.00 . A A . 119 GLN CG 1 1
15 26131 1 1 42 GLN H H 2.846 -1.526 0.687 1.00 . A A . 119 GLN H 1 1
15 26132 1 1 42 GLN HA H 3.725 0.069 2.974 1.00 . A A . 119 GLN HA 1 1
15 26133 1 1 42 GLN HB2 H 2.923 -1.691 4.455 1.00 . A A . 119 GLN HB2 1 1
15 26134 1 1 42 GLN HB3 H 1.609 -0.953 3.575 1.00 . A A . 119 GLN HB3 1 1
15 26135 1 1 42 GLN HE21 H 3.283 -3.279 5.181 1.00 . A A . 119 GLN HE21 1 1
15 26136 1 1 42 GLN HE22 H 2.427 -4.604 5.818 1.00 . A A . 119 GLN HE22 1 1
15 26137 1 1 42 GLN HG2 H 1.088 -2.815 2.421 1.00 . A A . 119 GLN HG2 1 1
15 26138 1 1 42 GLN HG3 H 2.762 -3.343 2.295 1.00 . A A . 119 GLN HG3 1 1
15 26139 1 1 42 GLN N N 2.957 -0.723 1.251 1.00 . A A . 119 GLN N 1 1
15 26140 1 1 42 GLN NE2 N 2.560 -3.937 5.112 1.00 . A A . 119 GLN NE2 1 1
15 26141 1 1 42 GLN O O 4.914 -2.414 1.456 1.00 . A A . 119 GLN O 1 1
15 26142 1 1 42 GLN OE1 O 0.887 -4.825 3.938 1.00 . A A . 119 GLN OE1 1 1
15 26143 1 1 43 LEU C C 6.478 -3.802 4.036 1.00 . A A . 120 LEU C 1 1
15 26144 1 1 43 LEU CA C 6.714 -2.457 3.425 1.00 . A A . 120 LEU CA 1 1
15 26145 1 1 43 LEU CB C 7.834 -1.708 4.112 1.00 . A A . 120 LEU CB 1 1
15 26146 1 1 43 LEU CD1 C 10.157 -0.948 3.638 1.00 . A A . 120 LEU CD1 1 1
15 26147 1 1 43 LEU CD2 C 9.835 -3.129 4.731 1.00 . A A . 120 LEU CD2 1 1
15 26148 1 1 43 LEU CG C 9.258 -2.149 3.728 1.00 . A A . 120 LEU CG 1 1
15 26149 1 1 43 LEU H H 5.297 -1.191 4.274 1.00 . A A . 120 LEU H 1 1
15 26150 1 1 43 LEU HA H 6.968 -2.591 2.384 1.00 . A A . 120 LEU HA 1 1
15 26151 1 1 43 LEU HB2 H 7.702 -0.655 3.915 1.00 . A A . 120 LEU HB2 1 1
15 26152 1 1 43 LEU HB3 H 7.682 -1.891 5.166 1.00 . A A . 120 LEU HB3 1 1
15 26153 1 1 43 LEU HD11 H 9.767 -0.279 2.885 1.00 . A A . 120 LEU HD11 1 1
15 26154 1 1 43 LEU HD12 H 11.143 -1.284 3.352 1.00 . A A . 120 LEU HD12 1 1
15 26155 1 1 43 LEU HD13 H 10.194 -0.448 4.593 1.00 . A A . 120 LEU HD13 1 1
15 26156 1 1 43 LEU HD21 H 9.842 -2.669 5.709 1.00 . A A . 120 LEU HD21 1 1
15 26157 1 1 43 LEU HD22 H 10.854 -3.339 4.436 1.00 . A A . 120 LEU HD22 1 1
15 26158 1 1 43 LEU HD23 H 9.254 -4.038 4.745 1.00 . A A . 120 LEU HD23 1 1
15 26159 1 1 43 LEU HG H 9.235 -2.624 2.758 1.00 . A A . 120 LEU HG 1 1
15 26160 1 1 43 LEU N N 5.510 -1.709 3.472 1.00 . A A . 120 LEU N 1 1
15 26161 1 1 43 LEU O O 5.938 -3.916 5.149 1.00 . A A . 120 LEU O 1 1
15 26162 1 1 44 LEU C C 8.016 -6.718 3.973 1.00 . A A . 121 LEU C 1 1
15 26163 1 1 44 LEU CA C 6.647 -6.142 3.701 1.00 . A A . 121 LEU CA 1 1
15 26164 1 1 44 LEU CB C 5.954 -6.898 2.563 1.00 . A A . 121 LEU CB 1 1
15 26165 1 1 44 LEU CD1 C 5.510 -9.045 3.823 1.00 . A A . 121 LEU CD1 1 1
15 26166 1 1 44 LEU CD2 C 3.715 -7.312 3.618 1.00 . A A . 121 LEU CD2 1 1
15 26167 1 1 44 LEU CG C 4.920 -7.960 2.953 1.00 . A A . 121 LEU CG 1 1
15 26168 1 1 44 LEU H H 7.314 -4.632 2.462 1.00 . A A . 121 LEU H 1 1
15 26169 1 1 44 LEU HA H 6.038 -6.178 4.591 1.00 . A A . 121 LEU HA 1 1
15 26170 1 1 44 LEU HB2 H 5.466 -6.169 1.933 1.00 . A A . 121 LEU HB2 1 1
15 26171 1 1 44 LEU HB3 H 6.723 -7.381 1.978 1.00 . A A . 121 LEU HB3 1 1
15 26172 1 1 44 LEU HD11 H 4.746 -9.775 4.042 1.00 . A A . 121 LEU HD11 1 1
15 26173 1 1 44 LEU HD12 H 5.874 -8.608 4.740 1.00 . A A . 121 LEU HD12 1 1
15 26174 1 1 44 LEU HD13 H 6.324 -9.517 3.294 1.00 . A A . 121 LEU HD13 1 1
15 26175 1 1 44 LEU HD21 H 3.274 -6.598 2.939 1.00 . A A . 121 LEU HD21 1 1
15 26176 1 1 44 LEU HD22 H 4.031 -6.797 4.513 1.00 . A A . 121 LEU HD22 1 1
15 26177 1 1 44 LEU HD23 H 2.987 -8.070 3.870 1.00 . A A . 121 LEU HD23 1 1
15 26178 1 1 44 LEU HG H 4.576 -8.443 2.054 1.00 . A A . 121 LEU HG 1 1
15 26179 1 1 44 LEU N N 6.842 -4.795 3.311 1.00 . A A . 121 LEU N 1 1
15 26180 1 1 44 LEU O O 8.920 -6.643 3.121 1.00 . A A . 121 LEU O 1 1
15 26181 1 1 45 GLY C C 9.977 -6.955 6.676 1.00 . A A . 122 GLY C 1 1
15 26182 1 1 45 GLY CA C 9.441 -7.762 5.537 1.00 . A A . 122 GLY CA 1 1
15 26183 1 1 45 GLY H H 7.405 -7.320 5.736 1.00 . A A . 122 GLY H 1 1
15 26184 1 1 45 GLY HA2 H 9.334 -8.787 5.857 1.00 . A A . 122 GLY HA2 1 1
15 26185 1 1 45 GLY HA3 H 10.136 -7.704 4.710 1.00 . A A . 122 GLY HA3 1 1
15 26186 1 1 45 GLY N N 8.173 -7.261 5.128 1.00 . A A . 122 GLY N 1 1
15 26187 1 1 45 GLY O O 9.489 -5.852 6.947 1.00 . A A . 122 GLY O 1 1
15 26188 1 1 46 GLU C C 12.669 -5.931 8.040 1.00 . A A . 123 GLU C 1 1
15 26189 1 1 46 GLU CA C 11.519 -6.800 8.483 1.00 . A A . 123 GLU CA 1 1
15 26190 1 1 46 GLU CB C 11.963 -7.811 9.513 1.00 . A A . 123 GLU CB 1 1
15 26191 1 1 46 GLU CD C 9.642 -7.991 10.525 1.00 . A A . 123 GLU CD 1 1
15 26192 1 1 46 GLU CG C 10.831 -8.723 9.931 1.00 . A A . 123 GLU CG 1 1
15 26193 1 1 46 GLU H H 11.357 -8.326 7.058 1.00 . A A . 123 GLU H 1 1
15 26194 1 1 46 GLU HA H 10.713 -6.219 8.900 1.00 . A A . 123 GLU HA 1 1
15 26195 1 1 46 GLU HB2 H 12.764 -8.404 9.094 1.00 . A A . 123 GLU HB2 1 1
15 26196 1 1 46 GLU HB3 H 12.325 -7.292 10.387 1.00 . A A . 123 GLU HB3 1 1
15 26197 1 1 46 GLU HG2 H 10.481 -9.153 9.006 1.00 . A A . 123 GLU HG2 1 1
15 26198 1 1 46 GLU HG3 H 11.183 -9.481 10.613 1.00 . A A . 123 GLU HG3 1 1
15 26199 1 1 46 GLU N N 10.965 -7.471 7.346 1.00 . A A . 123 GLU N 1 1
15 26200 1 1 46 GLU O O 12.934 -4.859 8.599 1.00 . A A . 123 GLU O 1 1
15 26201 1 1 46 GLU OE1 O 9.633 -7.732 11.745 1.00 . A A . 123 GLU OE1 1 1
15 26202 1 1 46 GLU OE2 O 8.674 -7.684 9.779 1.00 . A A . 123 GLU OE2 1 1
15 26203 1 1 47 ILE C C 13.859 -4.647 5.485 1.00 . A A . 124 ILE C 1 1
15 26204 1 1 47 ILE CA C 14.427 -5.687 6.430 1.00 . A A . 124 ILE CA 1 1
15 26205 1 1 47 ILE CB C 15.344 -6.669 5.655 1.00 . A A . 124 ILE CB 1 1
15 26206 1 1 47 ILE CD1 C 16.668 -7.292 7.783 1.00 . A A . 124 ILE CD1 1 1
15 26207 1 1 47 ILE CG1 C 15.871 -7.783 6.587 1.00 . A A . 124 ILE CG1 1 1
15 26208 1 1 47 ILE CG2 C 16.492 -5.939 4.977 1.00 . A A . 124 ILE CG2 1 1
15 26209 1 1 47 ILE H H 13.040 -7.237 6.616 1.00 . A A . 124 ILE H 1 1
15 26210 1 1 47 ILE HA H 14.996 -5.200 7.207 1.00 . A A . 124 ILE HA 1 1
15 26211 1 1 47 ILE HB H 14.748 -7.127 4.880 1.00 . A A . 124 ILE HB 1 1
15 26212 1 1 47 ILE HD11 H 16.030 -6.679 8.403 1.00 . A A . 124 ILE HD11 1 1
15 26213 1 1 47 ILE HD12 H 17.509 -6.706 7.442 1.00 . A A . 124 ILE HD12 1 1
15 26214 1 1 47 ILE HD13 H 17.017 -8.140 8.355 1.00 . A A . 124 ILE HD13 1 1
15 26215 1 1 47 ILE HG12 H 15.029 -8.336 6.976 1.00 . A A . 124 ILE HG12 1 1
15 26216 1 1 47 ILE HG13 H 16.492 -8.455 6.017 1.00 . A A . 124 ILE HG13 1 1
15 26217 1 1 47 ILE HG21 H 16.097 -5.216 4.280 1.00 . A A . 124 ILE HG21 1 1
15 26218 1 1 47 ILE HG22 H 17.106 -6.653 4.450 1.00 . A A . 124 ILE HG22 1 1
15 26219 1 1 47 ILE HG23 H 17.089 -5.433 5.721 1.00 . A A . 124 ILE HG23 1 1
15 26220 1 1 47 ILE N N 13.327 -6.388 7.016 1.00 . A A . 124 ILE N 1 1
15 26221 1 1 47 ILE O O 13.033 -4.967 4.654 1.00 . A A . 124 ILE O 1 1
15 26222 1 1 48 ASN C C 14.865 -1.650 4.094 1.00 . A A . 125 ASN C 1 1
15 26223 1 1 48 ASN CA C 13.738 -2.336 4.823 1.00 . A A . 125 ASN CA 1 1
15 26224 1 1 48 ASN CB C 13.025 -1.293 5.720 1.00 . A A . 125 ASN CB 1 1
15 26225 1 1 48 ASN CG C 13.988 -0.392 6.507 1.00 . A A . 125 ASN CG 1 1
15 26226 1 1 48 ASN H H 14.929 -3.178 6.321 1.00 . A A . 125 ASN H 1 1
15 26227 1 1 48 ASN HA H 13.024 -2.736 4.120 1.00 . A A . 125 ASN HA 1 1
15 26228 1 1 48 ASN HB2 H 12.412 -0.657 5.099 1.00 . A A . 125 ASN HB2 1 1
15 26229 1 1 48 ASN HB3 H 12.391 -1.815 6.424 1.00 . A A . 125 ASN HB3 1 1
15 26230 1 1 48 ASN HD21 H 13.826 1.020 5.130 1.00 . A A . 125 ASN HD21 1 1
15 26231 1 1 48 ASN HD22 H 14.867 1.410 6.442 1.00 . A A . 125 ASN HD22 1 1
15 26232 1 1 48 ASN N N 14.269 -3.409 5.639 1.00 . A A . 125 ASN N 1 1
15 26233 1 1 48 ASN ND2 N 14.258 0.793 5.984 1.00 . A A . 125 ASN ND2 1 1
15 26234 1 1 48 ASN O O 14.653 -0.713 3.369 1.00 . A A . 125 ASN O 1 1
15 26235 1 1 48 ASN OD1 O 14.454 -0.751 7.585 1.00 . A A . 125 ASN OD1 1 1
15 26236 1 1 49 TYR C C 18.238 -2.425 3.255 1.00 . A A . 126 TYR C 1 1
15 26237 1 1 49 TYR CA C 17.207 -1.434 3.775 1.00 . A A . 126 TYR CA 1 1
15 26238 1 1 49 TYR CB C 17.853 -0.672 4.951 1.00 . A A . 126 TYR CB 1 1
15 26239 1 1 49 TYR CD1 C 17.926 -2.410 6.801 1.00 . A A . 126 TYR CD1 1 1
15 26240 1 1 49 TYR CD2 C 19.996 -1.522 6.005 1.00 . A A . 126 TYR CD2 1 1
15 26241 1 1 49 TYR CE1 C 18.608 -3.217 7.681 1.00 . A A . 126 TYR CE1 1 1
15 26242 1 1 49 TYR CE2 C 20.680 -2.333 6.881 1.00 . A A . 126 TYR CE2 1 1
15 26243 1 1 49 TYR CG C 18.602 -1.546 5.947 1.00 . A A . 126 TYR CG 1 1
15 26244 1 1 49 TYR CZ C 19.983 -3.177 7.717 1.00 . A A . 126 TYR CZ 1 1
15 26245 1 1 49 TYR H H 16.170 -3.024 4.665 1.00 . A A . 126 TYR H 1 1
15 26246 1 1 49 TYR HA H 16.884 -0.694 3.046 1.00 . A A . 126 TYR HA 1 1
15 26247 1 1 49 TYR HB2 H 18.561 0.037 4.548 1.00 . A A . 126 TYR HB2 1 1
15 26248 1 1 49 TYR HB3 H 17.071 -0.152 5.484 1.00 . A A . 126 TYR HB3 1 1
15 26249 1 1 49 TYR HD1 H 16.846 -2.437 6.766 1.00 . A A . 126 TYR HD1 1 1
15 26250 1 1 49 TYR HD2 H 20.543 -0.856 5.352 1.00 . A A . 126 TYR HD2 1 1
15 26251 1 1 49 TYR HE1 H 18.066 -3.881 8.337 1.00 . A A . 126 TYR HE1 1 1
15 26252 1 1 49 TYR HE2 H 21.760 -2.301 6.914 1.00 . A A . 126 TYR HE2 1 1
15 26253 1 1 49 TYR HH H 21.351 -3.461 9.003 1.00 . A A . 126 TYR HH 1 1
15 26254 1 1 49 TYR N N 16.054 -2.140 4.259 1.00 . A A . 126 TYR N 1 1
15 26255 1 1 49 TYR O O 18.178 -3.619 3.559 1.00 . A A . 126 TYR O 1 1
15 26256 1 1 49 TYR OH O 20.664 -3.993 8.581 1.00 . A A . 126 TYR OH 1 1
15 26257 1 1 50 ARG C C 21.511 -1.851 2.373 1.00 . A A . 127 ARG C 1 1
15 26258 1 1 50 ARG CA C 20.316 -2.696 2.084 1.00 . A A . 127 ARG CA 1 1
15 26259 1 1 50 ARG CB C 20.261 -2.968 0.594 1.00 . A A . 127 ARG CB 1 1
15 26260 1 1 50 ARG CD C 19.089 -4.056 -1.319 1.00 . A A . 127 ARG CD 1 1
15 26261 1 1 50 ARG CG C 19.030 -3.730 0.152 1.00 . A A . 127 ARG CG 1 1
15 26262 1 1 50 ARG CZ C 20.467 -5.527 -2.796 1.00 . A A . 127 ARG CZ 1 1
15 26263 1 1 50 ARG H H 19.088 -1.003 2.208 1.00 . A A . 127 ARG H 1 1
15 26264 1 1 50 ARG HA H 20.362 -3.623 2.636 1.00 . A A . 127 ARG HA 1 1
15 26265 1 1 50 ARG HB2 H 20.274 -2.017 0.084 1.00 . A A . 127 ARG HB2 1 1
15 26266 1 1 50 ARG HB3 H 21.151 -3.516 0.321 1.00 . A A . 127 ARG HB3 1 1
15 26267 1 1 50 ARG HD2 H 18.165 -4.535 -1.609 1.00 . A A . 127 ARG HD2 1 1
15 26268 1 1 50 ARG HD3 H 19.217 -3.142 -1.879 1.00 . A A . 127 ARG HD3 1 1
15 26269 1 1 50 ARG HE H 20.755 -5.137 -0.808 1.00 . A A . 127 ARG HE 1 1
15 26270 1 1 50 ARG HG2 H 18.976 -4.650 0.717 1.00 . A A . 127 ARG HG2 1 1
15 26271 1 1 50 ARG HG3 H 18.165 -3.119 0.365 1.00 . A A . 127 ARG HG3 1 1
15 26272 1 1 50 ARG HH11 H 19.090 -4.454 -3.893 1.00 . A A . 127 ARG HH11 1 1
15 26273 1 1 50 ARG HH12 H 20.000 -5.579 -4.765 1.00 . A A . 127 ARG HH12 1 1
15 26274 1 1 50 ARG HH21 H 21.985 -6.751 -2.143 1.00 . A A . 127 ARG HH21 1 1
15 26275 1 1 50 ARG HH22 H 21.606 -6.877 -3.796 1.00 . A A . 127 ARG HH22 1 1
15 26276 1 1 50 ARG N N 19.169 -1.935 2.511 1.00 . A A . 127 ARG N 1 1
15 26277 1 1 50 ARG NE N 20.212 -4.949 -1.606 1.00 . A A . 127 ARG NE 1 1
15 26278 1 1 50 ARG NH1 N 19.805 -5.160 -3.873 1.00 . A A . 127 ARG NH1 1 1
15 26279 1 1 50 ARG NH2 N 21.418 -6.440 -2.909 1.00 . A A . 127 ARG NH2 1 1
15 26280 1 1 50 ARG O O 21.495 -0.690 2.060 1.00 . A A . 127 ARG O 1 1
15 26281 1 1 51 GLU C C 24.804 -1.845 2.356 1.00 . A A . 128 GLU C 1 1
15 26282 1 1 51 GLU CA C 23.649 -1.540 3.279 1.00 . A A . 128 GLU CA 1 1
15 26283 1 1 51 GLU CB C 24.047 -1.648 4.752 1.00 . A A . 128 GLU CB 1 1
15 26284 1 1 51 GLU CD C 25.424 -0.702 6.621 1.00 . A A . 128 GLU CD 1 1
15 26285 1 1 51 GLU CG C 25.152 -0.686 5.153 1.00 . A A . 128 GLU CG 1 1
15 26286 1 1 51 GLU H H 22.549 -3.336 3.204 1.00 . A A . 128 GLU H 1 1
15 26287 1 1 51 GLU HA H 23.340 -0.525 3.079 1.00 . A A . 128 GLU HA 1 1
15 26288 1 1 51 GLU HB2 H 23.181 -1.438 5.363 1.00 . A A . 128 GLU HB2 1 1
15 26289 1 1 51 GLU HB3 H 24.385 -2.654 4.950 1.00 . A A . 128 GLU HB3 1 1
15 26290 1 1 51 GLU HG2 H 26.058 -0.953 4.629 1.00 . A A . 128 GLU HG2 1 1
15 26291 1 1 51 GLU HG3 H 24.850 0.311 4.869 1.00 . A A . 128 GLU HG3 1 1
15 26292 1 1 51 GLU N N 22.517 -2.376 2.974 1.00 . A A . 128 GLU N 1 1
15 26293 1 1 51 GLU O O 25.099 -2.991 2.088 1.00 . A A . 128 GLU O 1 1
15 26294 1 1 51 GLU OE1 O 24.763 0.035 7.355 1.00 . A A . 128 GLU OE1 1 1
15 26295 1 1 51 GLU OE2 O 26.305 -1.450 7.074 1.00 . A A . 128 GLU OE2 1 1
15 26296 1 1 52 CYS C C 27.758 -1.282 1.815 1.00 . A A . 129 CYS C 1 1
15 26297 1 1 52 CYS CA C 26.553 -0.974 0.969 1.00 . A A . 129 CYS CA 1 1
15 26298 1 1 52 CYS CB C 26.793 0.293 0.135 1.00 . A A . 129 CYS CB 1 1
15 26299 1 1 52 CYS H H 25.046 0.076 2.034 1.00 . A A . 129 CYS H 1 1
15 26300 1 1 52 CYS HA H 26.370 -1.806 0.306 1.00 . A A . 129 CYS HA 1 1
15 26301 1 1 52 CYS HB2 H 25.945 0.470 -0.506 1.00 . A A . 129 CYS HB2 1 1
15 26302 1 1 52 CYS HB3 H 26.871 1.127 0.819 1.00 . A A . 129 CYS HB3 1 1
15 26303 1 1 52 CYS N N 25.396 -0.823 1.826 1.00 . A A . 129 CYS N 1 1
15 26304 1 1 52 CYS O O 28.352 -0.382 2.427 1.00 . A A . 129 CYS O 1 1
15 26305 1 1 52 CYS SG S 28.316 0.297 -0.910 1.00 . A A . 129 CYS SG 1 1
15 26306 1 1 53 ASP C C 30.335 -3.106 1.666 1.00 . A A . 130 ASP C 1 1
15 26307 1 1 53 ASP CA C 29.211 -2.980 2.662 1.00 . A A . 130 ASP CA 1 1
15 26308 1 1 53 ASP CB C 28.926 -4.336 3.310 1.00 . A A . 130 ASP CB 1 1
15 26309 1 1 53 ASP CG C 29.844 -4.657 4.457 1.00 . A A . 130 ASP CG 1 1
15 26310 1 1 53 ASP H H 27.528 -3.227 1.456 1.00 . A A . 130 ASP H 1 1
15 26311 1 1 53 ASP HA H 29.480 -2.253 3.412 1.00 . A A . 130 ASP HA 1 1
15 26312 1 1 53 ASP HB2 H 27.910 -4.366 3.671 1.00 . A A . 130 ASP HB2 1 1
15 26313 1 1 53 ASP HB3 H 29.071 -5.090 2.550 1.00 . A A . 130 ASP HB3 1 1
15 26314 1 1 53 ASP N N 28.070 -2.547 1.919 1.00 . A A . 130 ASP N 1 1
15 26315 1 1 53 ASP O O 30.137 -2.836 0.492 1.00 . A A . 130 ASP O 1 1
15 26316 1 1 53 ASP OD1 O 30.956 -5.147 4.228 1.00 . A A . 130 ASP OD1 1 1
15 26317 1 1 53 ASP OD2 O 29.462 -4.427 5.608 1.00 . A A . 130 ASP OD2 1 1
15 26318 1 1 54 THR C C 32.394 -4.745 0.152 1.00 . A A . 131 THR C 1 1
15 26319 1 1 54 THR CA C 32.627 -3.683 1.250 1.00 . A A . 131 THR CA 1 1
15 26320 1 1 54 THR CB C 33.859 -4.019 2.121 1.00 . A A . 131 THR CB 1 1
15 26321 1 1 54 THR CG2 C 33.749 -5.418 2.706 1.00 . A A . 131 THR CG2 1 1
15 26322 1 1 54 THR H H 31.507 -3.928 3.014 1.00 . A A . 131 THR H 1 1
15 26323 1 1 54 THR HA H 32.778 -2.722 0.781 1.00 . A A . 131 THR HA 1 1
15 26324 1 1 54 THR HB H 33.849 -3.310 2.935 1.00 . A A . 131 THR HB 1 1
15 26325 1 1 54 THR HG1 H 35.407 -3.009 1.522 1.00 . A A . 131 THR HG1 1 1
15 26326 1 1 54 THR HG21 H 33.737 -6.144 1.906 1.00 . A A . 131 THR HG21 1 1
15 26327 1 1 54 THR HG22 H 32.810 -5.472 3.238 1.00 . A A . 131 THR HG22 1 1
15 26328 1 1 54 THR HG23 H 34.571 -5.610 3.379 1.00 . A A . 131 THR HG23 1 1
15 26329 1 1 54 THR N N 31.462 -3.584 2.091 1.00 . A A . 131 THR N 1 1
15 26330 1 1 54 THR O O 32.989 -4.706 -0.932 1.00 . A A . 131 THR O 1 1
15 26331 1 1 54 THR OG1 O 35.068 -3.901 1.372 1.00 . A A . 131 THR OG1 1 1
15 26332 1 1 55 ASP C C 30.178 -6.130 -1.538 1.00 . A A . 132 ASP C 1 1
15 26333 1 1 55 ASP CA C 31.105 -6.698 -0.483 1.00 . A A . 132 ASP CA 1 1
15 26334 1 1 55 ASP CB C 30.381 -7.810 0.268 1.00 . A A . 132 ASP CB 1 1
15 26335 1 1 55 ASP CG C 29.916 -8.926 -0.641 1.00 . A A . 132 ASP CG 1 1
15 26336 1 1 55 ASP H H 31.060 -5.597 1.324 1.00 . A A . 132 ASP H 1 1
15 26337 1 1 55 ASP HA H 31.991 -7.104 -0.946 1.00 . A A . 132 ASP HA 1 1
15 26338 1 1 55 ASP HB2 H 31.049 -8.227 1.006 1.00 . A A . 132 ASP HB2 1 1
15 26339 1 1 55 ASP HB3 H 29.519 -7.392 0.767 1.00 . A A . 132 ASP HB3 1 1
15 26340 1 1 55 ASP N N 31.485 -5.654 0.442 1.00 . A A . 132 ASP N 1 1
15 26341 1 1 55 ASP O O 30.297 -6.428 -2.726 1.00 . A A . 132 ASP O 1 1
15 26342 1 1 55 ASP OD1 O 28.777 -8.870 -1.153 1.00 . A A . 132 ASP OD1 1 1
15 26343 1 1 55 ASP OD2 O 30.678 -9.896 -0.837 1.00 . A A . 132 ASP OD2 1 1
15 26344 1 1 56 GLY C C 27.080 -4.512 -1.101 1.00 . A A . 133 GLY C 1 1
15 26345 1 1 56 GLY CA C 28.301 -4.722 -1.934 1.00 . A A . 133 GLY CA 1 1
15 26346 1 1 56 GLY H H 29.357 -4.951 -0.179 1.00 . A A . 133 GLY H 1 1
15 26347 1 1 56 GLY HA2 H 28.638 -3.783 -2.347 1.00 . A A . 133 GLY HA2 1 1
15 26348 1 1 56 GLY HA3 H 28.070 -5.415 -2.728 1.00 . A A . 133 GLY HA3 1 1
15 26349 1 1 56 GLY N N 29.316 -5.269 -1.104 1.00 . A A . 133 GLY N 1 1
15 26350 1 1 56 GLY O O 27.191 -4.461 0.130 1.00 . A A . 133 GLY O 1 1
15 26351 1 1 57 TRP C C 24.375 -5.482 -0.208 1.00 . A A . 134 TRP C 1 1
15 26352 1 1 57 TRP CA C 24.703 -4.239 -0.992 1.00 . A A . 134 TRP CA 1 1
15 26353 1 1 57 TRP CB C 23.544 -3.901 -1.920 1.00 . A A . 134 TRP CB 1 1
15 26354 1 1 57 TRP CD1 C 24.002 -2.383 -3.907 1.00 . A A . 134 TRP CD1 1 1
15 26355 1 1 57 TRP CD2 C 23.534 -1.309 -2.015 1.00 . A A . 134 TRP CD2 1 1
15 26356 1 1 57 TRP CE2 C 23.766 -0.366 -3.013 1.00 . A A . 134 TRP CE2 1 1
15 26357 1 1 57 TRP CE3 C 23.221 -0.866 -0.737 1.00 . A A . 134 TRP CE3 1 1
15 26358 1 1 57 TRP CG C 23.687 -2.595 -2.604 1.00 . A A . 134 TRP CG 1 1
15 26359 1 1 57 TRP CH2 C 23.394 1.403 -1.525 1.00 . A A . 134 TRP CH2 1 1
15 26360 1 1 57 TRP CZ2 C 23.701 0.990 -2.781 1.00 . A A . 134 TRP CZ2 1 1
15 26361 1 1 57 TRP CZ3 C 23.155 0.489 -0.505 1.00 . A A . 134 TRP CZ3 1 1
15 26362 1 1 57 TRP H H 25.906 -4.462 -2.702 1.00 . A A . 134 TRP H 1 1
15 26363 1 1 57 TRP HA H 24.841 -3.422 -0.300 1.00 . A A . 134 TRP HA 1 1
15 26364 1 1 57 TRP HB2 H 23.464 -4.665 -2.679 1.00 . A A . 134 TRP HB2 1 1
15 26365 1 1 57 TRP HB3 H 22.628 -3.882 -1.347 1.00 . A A . 134 TRP HB3 1 1
15 26366 1 1 57 TRP HD1 H 24.184 -3.158 -4.635 1.00 . A A . 134 TRP HD1 1 1
15 26367 1 1 57 TRP HE1 H 24.246 -0.655 -5.033 1.00 . A A . 134 TRP HE1 1 1
15 26368 1 1 57 TRP HE3 H 23.031 -1.566 0.063 1.00 . A A . 134 TRP HE3 1 1
15 26369 1 1 57 TRP HH2 H 23.331 2.459 -1.304 1.00 . A A . 134 TRP HH2 1 1
15 26370 1 1 57 TRP HZ2 H 23.890 1.700 -3.570 1.00 . A A . 134 TRP HZ2 1 1
15 26371 1 1 57 TRP HZ3 H 22.914 0.854 0.482 1.00 . A A . 134 TRP HZ3 1 1
15 26372 1 1 57 TRP N N 25.932 -4.412 -1.721 1.00 . A A . 134 TRP N 1 1
15 26373 1 1 57 TRP NE1 N 24.042 -1.045 -4.160 1.00 . A A . 134 TRP NE1 1 1
15 26374 1 1 57 TRP O O 24.282 -6.585 -0.774 1.00 . A A . 134 TRP O 1 1
15 26375 1 1 58 THR C C 22.381 -6.670 1.778 1.00 . A A . 135 THR C 1 1
15 26376 1 1 58 THR CA C 23.867 -6.404 1.926 1.00 . A A . 135 THR CA 1 1
15 26377 1 1 58 THR CB C 24.180 -6.086 3.416 1.00 . A A . 135 THR CB 1 1
15 26378 1 1 58 THR CG2 C 25.672 -5.908 3.629 1.00 . A A . 135 THR CG2 1 1
15 26379 1 1 58 THR H H 24.412 -4.444 1.483 1.00 . A A . 135 THR H 1 1
15 26380 1 1 58 THR HA H 24.453 -7.259 1.625 1.00 . A A . 135 THR HA 1 1
15 26381 1 1 58 THR HB H 23.834 -6.911 4.020 1.00 . A A . 135 THR HB 1 1
15 26382 1 1 58 THR HG1 H 23.431 -4.945 4.798 1.00 . A A . 135 THR HG1 1 1
15 26383 1 1 58 THR HG21 H 26.186 -6.814 3.348 1.00 . A A . 135 THR HG21 1 1
15 26384 1 1 58 THR HG22 H 25.869 -5.687 4.668 1.00 . A A . 135 THR HG22 1 1
15 26385 1 1 58 THR HG23 H 26.026 -5.093 3.015 1.00 . A A . 135 THR HG23 1 1
15 26386 1 1 58 THR N N 24.236 -5.325 1.075 1.00 . A A . 135 THR N 1 1
15 26387 1 1 58 THR O O 21.657 -5.875 1.112 1.00 . A A . 135 THR O 1 1
15 26388 1 1 58 THR OG1 O 23.488 -4.893 3.834 1.00 . A A . 135 THR OG1 1 1
15 26389 1 1 59 ASN C C 19.936 -8.332 1.037 1.00 . A A . 136 ASN C 1 1
15 26390 1 1 59 ASN CA C 20.517 -8.127 2.425 1.00 . A A . 136 ASN CA 1 1
15 26391 1 1 59 ASN CB C 19.710 -7.050 3.194 1.00 . A A . 136 ASN CB 1 1
15 26392 1 1 59 ASN CG C 20.180 -6.843 4.621 1.00 . A A . 136 ASN CG 1 1
15 26393 1 1 59 ASN H H 22.566 -8.383 2.784 1.00 . A A . 136 ASN H 1 1
15 26394 1 1 59 ASN HA H 20.443 -9.055 2.969 1.00 . A A . 136 ASN HA 1 1
15 26395 1 1 59 ASN HB2 H 19.826 -6.110 2.676 1.00 . A A . 136 ASN HB2 1 1
15 26396 1 1 59 ASN HB3 H 18.663 -7.304 3.206 1.00 . A A . 136 ASN HB3 1 1
15 26397 1 1 59 ASN HD21 H 19.441 -5.018 4.610 1.00 . A A . 136 ASN HD21 1 1
15 26398 1 1 59 ASN HD22 H 20.236 -5.501 6.068 1.00 . A A . 136 ASN HD22 1 1
15 26399 1 1 59 ASN N N 21.928 -7.768 2.365 1.00 . A A . 136 ASN N 1 1
15 26400 1 1 59 ASN ND2 N 19.926 -5.675 5.156 1.00 . A A . 136 ASN ND2 1 1
15 26401 1 1 59 ASN O O 20.673 -8.497 0.046 1.00 . A A . 136 ASN O 1 1
15 26402 1 1 59 ASN OD1 O 20.740 -7.745 5.254 1.00 . A A . 136 ASN OD1 1 1
15 26403 1 1 60 ASP C C 17.036 -7.314 -0.421 1.00 . A A . 137 ASP C 1 1
15 26404 1 1 60 ASP CA C 17.946 -8.504 -0.285 1.00 . A A . 137 ASP CA 1 1
15 26405 1 1 60 ASP CB C 17.105 -9.798 -0.316 1.00 . A A . 137 ASP CB 1 1
15 26406 1 1 60 ASP CG C 17.906 -11.064 -0.039 1.00 . A A . 137 ASP CG 1 1
15 26407 1 1 60 ASP H H 18.108 -8.269 1.785 1.00 . A A . 137 ASP H 1 1
15 26408 1 1 60 ASP HA H 18.669 -8.514 -1.086 1.00 . A A . 137 ASP HA 1 1
15 26409 1 1 60 ASP HB2 H 16.307 -9.719 0.407 1.00 . A A . 137 ASP HB2 1 1
15 26410 1 1 60 ASP HB3 H 16.661 -9.885 -1.296 1.00 . A A . 137 ASP HB3 1 1
15 26411 1 1 60 ASP N N 18.643 -8.361 0.967 1.00 . A A . 137 ASP N 1 1
15 26412 1 1 60 ASP O O 16.883 -6.546 0.540 1.00 . A A . 137 ASP O 1 1
15 26413 1 1 60 ASP OD1 O 18.434 -11.691 -1.002 1.00 . A A . 137 ASP OD1 1 1
15 26414 1 1 60 ASP OD2 O 18.013 -11.473 1.145 1.00 . A A . 137 ASP OD2 1 1
15 26415 1 1 61 ILE C C 14.225 -6.321 -1.023 1.00 . A A . 138 ILE C 1 1
15 26416 1 1 61 ILE CA C 15.518 -6.054 -1.815 1.00 . A A . 138 ILE CA 1 1
15 26417 1 1 61 ILE CB C 15.178 -5.912 -3.329 1.00 . A A . 138 ILE CB 1 1
15 26418 1 1 61 ILE CD1 C 16.228 -5.535 -5.635 1.00 . A A . 138 ILE CD1 1 1
15 26419 1 1 61 ILE CG1 C 16.442 -5.585 -4.135 1.00 . A A . 138 ILE CG1 1 1
15 26420 1 1 61 ILE CG2 C 14.107 -4.833 -3.556 1.00 . A A . 138 ILE CG2 1 1
15 26421 1 1 61 ILE H H 16.723 -7.721 -2.326 1.00 . A A . 138 ILE H 1 1
15 26422 1 1 61 ILE HA H 15.967 -5.135 -1.468 1.00 . A A . 138 ILE HA 1 1
15 26423 1 1 61 ILE HB H 14.791 -6.865 -3.655 1.00 . A A . 138 ILE HB 1 1
15 26424 1 1 61 ILE HD11 H 17.162 -5.300 -6.124 1.00 . A A . 138 ILE HD11 1 1
15 26425 1 1 61 ILE HD12 H 15.497 -4.775 -5.867 1.00 . A A . 138 ILE HD12 1 1
15 26426 1 1 61 ILE HD13 H 15.874 -6.496 -5.978 1.00 . A A . 138 ILE HD13 1 1
15 26427 1 1 61 ILE HG12 H 16.808 -4.617 -3.829 1.00 . A A . 138 ILE HG12 1 1
15 26428 1 1 61 ILE HG13 H 17.200 -6.326 -3.928 1.00 . A A . 138 ILE HG13 1 1
15 26429 1 1 61 ILE HG21 H 13.884 -4.760 -4.610 1.00 . A A . 138 ILE HG21 1 1
15 26430 1 1 61 ILE HG22 H 14.472 -3.879 -3.203 1.00 . A A . 138 ILE HG22 1 1
15 26431 1 1 61 ILE HG23 H 13.210 -5.096 -3.015 1.00 . A A . 138 ILE HG23 1 1
15 26432 1 1 61 ILE N N 16.474 -7.125 -1.586 1.00 . A A . 138 ILE N 1 1
15 26433 1 1 61 ILE O O 13.575 -7.368 -1.212 1.00 . A A . 138 ILE O 1 1
15 26434 1 1 62 PRO C C 11.404 -5.383 -0.241 1.00 . A A . 139 PRO C 1 1
15 26435 1 1 62 PRO CA C 12.625 -5.518 0.672 1.00 . A A . 139 PRO CA 1 1
15 26436 1 1 62 PRO CB C 12.713 -4.352 1.666 1.00 . A A . 139 PRO CB 1 1
15 26437 1 1 62 PRO CD C 14.625 -4.206 0.255 1.00 . A A . 139 PRO CD 1 1
15 26438 1 1 62 PRO CG C 13.654 -3.396 1.048 1.00 . A A . 139 PRO CG 1 1
15 26439 1 1 62 PRO HA H 12.574 -6.462 1.195 1.00 . A A . 139 PRO HA 1 1
15 26440 1 1 62 PRO HB2 H 11.749 -3.905 1.849 1.00 . A A . 139 PRO HB2 1 1
15 26441 1 1 62 PRO HB3 H 13.107 -4.712 2.604 1.00 . A A . 139 PRO HB3 1 1
15 26442 1 1 62 PRO HD2 H 14.915 -3.655 -0.627 1.00 . A A . 139 PRO HD2 1 1
15 26443 1 1 62 PRO HD3 H 15.491 -4.456 0.850 1.00 . A A . 139 PRO HD3 1 1
15 26444 1 1 62 PRO HG2 H 13.114 -2.725 0.395 1.00 . A A . 139 PRO HG2 1 1
15 26445 1 1 62 PRO HG3 H 14.173 -2.837 1.811 1.00 . A A . 139 PRO HG3 1 1
15 26446 1 1 62 PRO N N 13.859 -5.408 -0.103 1.00 . A A . 139 PRO N 1 1
15 26447 1 1 62 PRO O O 11.452 -4.694 -1.284 1.00 . A A . 139 PRO O 1 1
15 26448 1 1 63 ILE C C 8.180 -5.004 -0.327 1.00 . A A . 140 ILE C 1 1
15 26449 1 1 63 ILE CA C 9.178 -6.064 -0.719 1.00 . A A . 140 ILE CA 1 1
15 26450 1 1 63 ILE CB C 8.494 -7.459 -0.669 1.00 . A A . 140 ILE CB 1 1
15 26451 1 1 63 ILE CD1 C 8.923 -9.942 -1.043 1.00 . A A . 140 ILE CD1 1 1
15 26452 1 1 63 ILE CG1 C 9.490 -8.546 -1.082 1.00 . A A . 140 ILE CG1 1 1
15 26453 1 1 63 ILE CG2 C 7.248 -7.497 -1.569 1.00 . A A . 140 ILE CG2 1 1
15 26454 1 1 63 ILE H H 10.282 -6.447 1.007 1.00 . A A . 140 ILE H 1 1
15 26455 1 1 63 ILE HA H 9.502 -5.891 -1.735 1.00 . A A . 140 ILE HA 1 1
15 26456 1 1 63 ILE HB H 8.181 -7.642 0.348 1.00 . A A . 140 ILE HB 1 1
15 26457 1 1 63 ILE HD11 H 8.607 -10.171 -0.037 1.00 . A A . 140 ILE HD11 1 1
15 26458 1 1 63 ILE HD12 H 9.669 -10.649 -1.371 1.00 . A A . 140 ILE HD12 1 1
15 26459 1 1 63 ILE HD13 H 8.068 -9.972 -1.702 1.00 . A A . 140 ILE HD13 1 1
15 26460 1 1 63 ILE HG12 H 9.814 -8.356 -2.094 1.00 . A A . 140 ILE HG12 1 1
15 26461 1 1 63 ILE HG13 H 10.346 -8.512 -0.425 1.00 . A A . 140 ILE HG13 1 1
15 26462 1 1 63 ILE HG21 H 7.536 -7.295 -2.590 1.00 . A A . 140 ILE HG21 1 1
15 26463 1 1 63 ILE HG22 H 6.547 -6.744 -1.240 1.00 . A A . 140 ILE HG22 1 1
15 26464 1 1 63 ILE HG23 H 6.789 -8.473 -1.508 1.00 . A A . 140 ILE HG23 1 1
15 26465 1 1 63 ILE N N 10.333 -6.020 0.126 1.00 . A A . 140 ILE N 1 1
15 26466 1 1 63 ILE O O 7.852 -4.849 0.832 1.00 . A A . 140 ILE O 1 1
15 26467 1 1 64 CYS C C 5.394 -3.976 -1.533 1.00 . A A . 141 CYS C 1 1
15 26468 1 1 64 CYS CA C 6.667 -3.349 -1.049 1.00 . A A . 141 CYS CA 1 1
15 26469 1 1 64 CYS CB C 6.885 -2.005 -1.731 1.00 . A A . 141 CYS CB 1 1
15 26470 1 1 64 CYS H H 8.137 -4.355 -2.168 1.00 . A A . 141 CYS H 1 1
15 26471 1 1 64 CYS HA H 6.590 -3.204 0.018 1.00 . A A . 141 CYS HA 1 1
15 26472 1 1 64 CYS HB2 H 7.139 -2.195 -2.760 1.00 . A A . 141 CYS HB2 1 1
15 26473 1 1 64 CYS HB3 H 5.966 -1.441 -1.696 1.00 . A A . 141 CYS HB3 1 1
15 26474 1 1 64 CYS N N 7.734 -4.266 -1.278 1.00 . A A . 141 CYS N 1 1
15 26475 1 1 64 CYS O O 5.189 -4.151 -2.743 1.00 . A A . 141 CYS O 1 1
15 26476 1 1 64 CYS SG S 8.208 -0.976 -1.022 1.00 . A A . 141 CYS SG 1 1
15 26477 1 1 65 GLU C C 2.334 -3.841 -0.987 1.00 . A A . 142 GLU C 1 1
15 26478 1 1 65 GLU CA C 3.321 -4.931 -0.947 1.00 . A A . 142 GLU CA 1 1
15 26479 1 1 65 GLU CB C 2.918 -6.039 0.020 1.00 . A A . 142 GLU CB 1 1
15 26480 1 1 65 GLU CD C 1.733 -7.495 -1.684 1.00 . A A . 142 GLU CD 1 1
15 26481 1 1 65 GLU CG C 2.839 -7.403 -0.648 1.00 . A A . 142 GLU CG 1 1
15 26482 1 1 65 GLU H H 4.783 -4.200 0.330 1.00 . A A . 142 GLU H 1 1
15 26483 1 1 65 GLU HA H 3.358 -5.328 -1.951 1.00 . A A . 142 GLU HA 1 1
15 26484 1 1 65 GLU HB2 H 3.647 -6.098 0.816 1.00 . A A . 142 GLU HB2 1 1
15 26485 1 1 65 GLU HB3 H 1.950 -5.812 0.441 1.00 . A A . 142 GLU HB3 1 1
15 26486 1 1 65 GLU HG2 H 3.776 -7.592 -1.148 1.00 . A A . 142 GLU HG2 1 1
15 26487 1 1 65 GLU HG3 H 2.673 -8.155 0.110 1.00 . A A . 142 GLU HG3 1 1
15 26488 1 1 65 GLU N N 4.571 -4.365 -0.615 1.00 . A A . 142 GLU N 1 1
15 26489 1 1 65 GLU O O 2.524 -2.797 -0.375 1.00 . A A . 142 GLU O 1 1
15 26490 1 1 65 GLU OE1 O 1.932 -7.051 -2.849 1.00 . A A . 142 GLU OE1 1 1
15 26491 1 1 65 GLU OE2 O 0.660 -8.033 -1.366 1.00 . A A . 142 GLU OE2 1 1
15 26492 1 1 66 VAL C C -0.560 -3.034 -0.719 1.00 . A A . 143 VAL C 1 1
15 26493 1 1 66 VAL CA C 0.354 -3.035 -1.910 1.00 . A A . 143 VAL CA 1 1
15 26494 1 1 66 VAL CB C -0.394 -3.281 -3.219 1.00 . A A . 143 VAL CB 1 1
15 26495 1 1 66 VAL CG1 C -1.204 -2.101 -3.714 1.00 . A A . 143 VAL CG1 1 1
15 26496 1 1 66 VAL CG2 C 0.518 -3.894 -4.263 1.00 . A A . 143 VAL CG2 1 1
15 26497 1 1 66 VAL H H 1.227 -4.914 -2.150 1.00 . A A . 143 VAL H 1 1
15 26498 1 1 66 VAL HA H 0.807 -2.059 -1.931 1.00 . A A . 143 VAL HA 1 1
15 26499 1 1 66 VAL HB H -1.119 -4.022 -2.998 1.00 . A A . 143 VAL HB 1 1
15 26500 1 1 66 VAL HG11 H -0.556 -1.258 -3.900 1.00 . A A . 143 VAL HG11 1 1
15 26501 1 1 66 VAL HG12 H -1.913 -1.825 -2.948 1.00 . A A . 143 VAL HG12 1 1
15 26502 1 1 66 VAL HG13 H -1.729 -2.366 -4.620 1.00 . A A . 143 VAL HG13 1 1
15 26503 1 1 66 VAL HG21 H 0.613 -4.943 -4.034 1.00 . A A . 143 VAL HG21 1 1
15 26504 1 1 66 VAL HG22 H 1.501 -3.480 -4.102 1.00 . A A . 143 VAL HG22 1 1
15 26505 1 1 66 VAL HG23 H 0.142 -3.746 -5.264 1.00 . A A . 143 VAL HG23 1 1
15 26506 1 1 66 VAL N N 1.333 -4.038 -1.719 1.00 . A A . 143 VAL N 1 1
15 26507 1 1 66 VAL O O -0.823 -4.091 -0.141 1.00 . A A . 143 VAL O 1 1
15 26508 1 1 67 VAL C C -3.205 -2.286 0.551 1.00 . A A . 144 VAL C 1 1
15 26509 1 1 67 VAL CA C -1.832 -1.729 0.866 1.00 . A A . 144 VAL CA 1 1
15 26510 1 1 67 VAL CB C -1.907 -0.284 1.448 1.00 . A A . 144 VAL CB 1 1
15 26511 1 1 67 VAL CG1 C -0.606 0.105 2.100 1.00 . A A . 144 VAL CG1 1 1
15 26512 1 1 67 VAL CG2 C -2.251 0.710 0.399 1.00 . A A . 144 VAL CG2 1 1
15 26513 1 1 67 VAL H H -0.674 -1.080 -0.824 1.00 . A A . 144 VAL H 1 1
15 26514 1 1 67 VAL HA H -1.398 -2.386 1.609 1.00 . A A . 144 VAL HA 1 1
15 26515 1 1 67 VAL HB H -2.684 -0.241 2.193 1.00 . A A . 144 VAL HB 1 1
15 26516 1 1 67 VAL HG11 H 0.196 0.042 1.378 1.00 . A A . 144 VAL HG11 1 1
15 26517 1 1 67 VAL HG12 H -0.399 -0.571 2.916 1.00 . A A . 144 VAL HG12 1 1
15 26518 1 1 67 VAL HG13 H -0.676 1.115 2.474 1.00 . A A . 144 VAL HG13 1 1
15 26519 1 1 67 VAL HG21 H -2.323 1.692 0.843 1.00 . A A . 144 VAL HG21 1 1
15 26520 1 1 67 VAL HG22 H -3.201 0.416 -0.024 1.00 . A A . 144 VAL HG22 1 1
15 26521 1 1 67 VAL HG23 H -1.491 0.703 -0.367 1.00 . A A . 144 VAL HG23 1 1
15 26522 1 1 67 VAL N N -0.962 -1.859 -0.298 1.00 . A A . 144 VAL N 1 1
15 26523 1 1 67 VAL O O -4.009 -1.672 -0.142 1.00 . A A . 144 VAL O 1 1
15 26524 1 1 68 LYS C C -5.583 -4.170 1.853 1.00 . A A . 145 LYS C 1 1
15 26525 1 1 68 LYS CA C -4.607 -4.208 0.711 1.00 . A A . 145 LYS CA 1 1
15 26526 1 1 68 LYS CB C -4.259 -5.633 0.293 1.00 . A A . 145 LYS CB 1 1
15 26527 1 1 68 LYS CD C -2.924 -7.043 -1.303 1.00 . A A . 145 LYS CD 1 1
15 26528 1 1 68 LYS CE C -2.176 -7.047 -2.620 1.00 . A A . 145 LYS CE 1 1
15 26529 1 1 68 LYS CG C -3.493 -5.675 -1.020 1.00 . A A . 145 LYS CG 1 1
15 26530 1 1 68 LYS H H -2.741 -3.908 1.564 1.00 . A A . 145 LYS H 1 1
15 26531 1 1 68 LYS HA H -5.075 -3.727 -0.135 1.00 . A A . 145 LYS HA 1 1
15 26532 1 1 68 LYS HB2 H -3.658 -6.088 1.066 1.00 . A A . 145 LYS HB2 1 1
15 26533 1 1 68 LYS HB3 H -5.171 -6.198 0.173 1.00 . A A . 145 LYS HB3 1 1
15 26534 1 1 68 LYS HD2 H -2.239 -7.315 -0.512 1.00 . A A . 145 LYS HD2 1 1
15 26535 1 1 68 LYS HD3 H -3.730 -7.760 -1.354 1.00 . A A . 145 LYS HD3 1 1
15 26536 1 1 68 LYS HE2 H -2.885 -6.874 -3.416 1.00 . A A . 145 LYS HE2 1 1
15 26537 1 1 68 LYS HE3 H -1.440 -6.257 -2.610 1.00 . A A . 145 LYS HE3 1 1
15 26538 1 1 68 LYS HG2 H -4.159 -5.399 -1.824 1.00 . A A . 145 LYS HG2 1 1
15 26539 1 1 68 LYS HG3 H -2.687 -4.956 -0.980 1.00 . A A . 145 LYS HG3 1 1
15 26540 1 1 68 LYS HZ1 H -0.757 -8.473 -2.151 1.00 . A A . 145 LYS HZ1 1 1
15 26541 1 1 68 LYS HZ2 H -1.066 -8.340 -3.805 1.00 . A A . 145 LYS HZ2 1 1
15 26542 1 1 68 LYS HZ3 H -2.189 -9.118 -2.800 1.00 . A A . 145 LYS HZ3 1 1
15 26543 1 1 68 LYS N N -3.420 -3.481 0.999 1.00 . A A . 145 LYS N 1 1
15 26544 1 1 68 LYS NZ N -1.507 -8.328 -2.865 1.00 . A A . 145 LYS NZ 1 1
15 26545 1 1 68 LYS O O -5.209 -4.319 3.032 1.00 . A A . 145 LYS O 1 1
15 26546 1 1 69 CYS C C -8.613 -5.172 2.497 1.00 . A A . 146 CYS C 1 1
15 26547 1 1 69 CYS CA C -7.891 -3.853 2.420 1.00 . A A . 146 CYS CA 1 1
15 26548 1 1 69 CYS CB C -8.852 -2.770 1.941 1.00 . A A . 146 CYS CB 1 1
15 26549 1 1 69 CYS H H -6.998 -3.930 0.535 1.00 . A A . 146 CYS H 1 1
15 26550 1 1 69 CYS HA H -7.504 -3.573 3.388 1.00 . A A . 146 CYS HA 1 1
15 26551 1 1 69 CYS HB2 H -9.292 -3.076 1.004 1.00 . A A . 146 CYS HB2 1 1
15 26552 1 1 69 CYS HB3 H -9.635 -2.642 2.673 1.00 . A A . 146 CYS HB3 1 1
15 26553 1 1 69 CYS N N -6.808 -3.968 1.499 1.00 . A A . 146 CYS N 1 1
15 26554 1 1 69 CYS O O -8.379 -6.063 1.671 1.00 . A A . 146 CYS O 1 1
15 26555 1 1 69 CYS SG S -8.065 -1.156 1.681 1.00 . A A . 146 CYS SG 1 1
15 26556 1 1 70 LEU C C -11.404 -6.459 2.600 1.00 . A A . 147 LEU C 1 1
15 26557 1 1 70 LEU CA C -10.233 -6.516 3.599 1.00 . A A . 147 LEU CA 1 1
15 26558 1 1 70 LEU CB C -10.683 -6.708 5.072 1.00 . A A . 147 LEU CB 1 1
15 26559 1 1 70 LEU CD1 C -13.160 -6.614 5.269 1.00 . A A . 147 LEU CD1 1 1
15 26560 1 1 70 LEU CD2 C -11.722 -5.562 7.020 1.00 . A A . 147 LEU CD2 1 1
15 26561 1 1 70 LEU CG C -11.860 -5.887 5.557 1.00 . A A . 147 LEU CG 1 1
15 26562 1 1 70 LEU H H -9.604 -4.592 4.114 1.00 . A A . 147 LEU H 1 1
15 26563 1 1 70 LEU HA H -9.607 -7.343 3.306 1.00 . A A . 147 LEU HA 1 1
15 26564 1 1 70 LEU HB2 H -10.936 -7.748 5.210 1.00 . A A . 147 LEU HB2 1 1
15 26565 1 1 70 LEU HB3 H -9.835 -6.485 5.703 1.00 . A A . 147 LEU HB3 1 1
15 26566 1 1 70 LEU HD11 H -13.204 -7.514 5.862 1.00 . A A . 147 LEU HD11 1 1
15 26567 1 1 70 LEU HD12 H -13.121 -6.901 4.228 1.00 . A A . 147 LEU HD12 1 1
15 26568 1 1 70 LEU HD13 H -14.011 -5.980 5.460 1.00 . A A . 147 LEU HD13 1 1
15 26569 1 1 70 LEU HD21 H -12.572 -4.986 7.353 1.00 . A A . 147 LEU HD21 1 1
15 26570 1 1 70 LEU HD22 H -10.809 -5.006 7.173 1.00 . A A . 147 LEU HD22 1 1
15 26571 1 1 70 LEU HD23 H -11.678 -6.494 7.564 1.00 . A A . 147 LEU HD23 1 1
15 26572 1 1 70 LEU HG H -11.859 -4.974 4.988 1.00 . A A . 147 LEU HG 1 1
15 26573 1 1 70 LEU N N -9.474 -5.315 3.468 1.00 . A A . 147 LEU N 1 1
15 26574 1 1 70 LEU O O -11.844 -5.362 2.203 1.00 . A A . 147 LEU O 1 1
15 26575 1 1 71 PRO C C -14.335 -7.384 1.824 1.00 . A A . 148 PRO C 1 1
15 26576 1 1 71 PRO CA C -12.972 -7.669 1.205 1.00 . A A . 148 PRO CA 1 1
15 26577 1 1 71 PRO CB C -12.886 -9.100 0.689 1.00 . A A . 148 PRO CB 1 1
15 26578 1 1 71 PRO CD C -11.536 -8.930 2.681 1.00 . A A . 148 PRO CD 1 1
15 26579 1 1 71 PRO CG C -12.326 -9.887 1.826 1.00 . A A . 148 PRO CG 1 1
15 26580 1 1 71 PRO HA H -12.800 -6.974 0.396 1.00 . A A . 148 PRO HA 1 1
15 26581 1 1 71 PRO HB2 H -13.876 -9.439 0.421 1.00 . A A . 148 PRO HB2 1 1
15 26582 1 1 71 PRO HB3 H -12.240 -9.139 -0.175 1.00 . A A . 148 PRO HB3 1 1
15 26583 1 1 71 PRO HD2 H -11.829 -8.997 3.719 1.00 . A A . 148 PRO HD2 1 1
15 26584 1 1 71 PRO HD3 H -10.470 -9.066 2.593 1.00 . A A . 148 PRO HD3 1 1
15 26585 1 1 71 PRO HG2 H -13.142 -10.296 2.404 1.00 . A A . 148 PRO HG2 1 1
15 26586 1 1 71 PRO HG3 H -11.692 -10.676 1.455 1.00 . A A . 148 PRO HG3 1 1
15 26587 1 1 71 PRO N N -11.917 -7.604 2.185 1.00 . A A . 148 PRO N 1 1
15 26588 1 1 71 PRO O O -14.783 -8.087 2.741 1.00 . A A . 148 PRO O 1 1
15 26589 1 1 72 VAL C C -17.293 -7.021 1.427 1.00 . A A . 149 VAL C 1 1
15 26590 1 1 72 VAL CA C -16.274 -5.954 1.840 1.00 . A A . 149 VAL CA 1 1
15 26591 1 1 72 VAL CB C -16.709 -4.582 1.256 1.00 . A A . 149 VAL CB 1 1
15 26592 1 1 72 VAL CG1 C -18.021 -4.104 1.851 1.00 . A A . 149 VAL CG1 1 1
15 26593 1 1 72 VAL CG2 C -15.656 -3.538 1.464 1.00 . A A . 149 VAL CG2 1 1
15 26594 1 1 72 VAL H H -14.548 -5.813 0.642 1.00 . A A . 149 VAL H 1 1
15 26595 1 1 72 VAL HA H -16.228 -5.888 2.917 1.00 . A A . 149 VAL HA 1 1
15 26596 1 1 72 VAL HB H -16.824 -4.722 0.193 1.00 . A A . 149 VAL HB 1 1
15 26597 1 1 72 VAL HG11 H -18.794 -4.833 1.664 1.00 . A A . 149 VAL HG11 1 1
15 26598 1 1 72 VAL HG12 H -18.290 -3.161 1.402 1.00 . A A . 149 VAL HG12 1 1
15 26599 1 1 72 VAL HG13 H -17.891 -3.975 2.915 1.00 . A A . 149 VAL HG13 1 1
15 26600 1 1 72 VAL HG21 H -15.467 -3.411 2.520 1.00 . A A . 149 VAL HG21 1 1
15 26601 1 1 72 VAL HG22 H -16.028 -2.615 1.042 1.00 . A A . 149 VAL HG22 1 1
15 26602 1 1 72 VAL HG23 H -14.752 -3.831 0.953 1.00 . A A . 149 VAL HG23 1 1
15 26603 1 1 72 VAL N N -14.969 -6.341 1.351 1.00 . A A . 149 VAL N 1 1
15 26604 1 1 72 VAL O O -17.150 -7.646 0.367 1.00 . A A . 149 VAL O 1 1
15 26605 1 1 73 THR C C -20.331 -7.594 0.994 1.00 . A A . 150 THR C 1 1
15 26606 1 1 73 THR CA C -19.300 -8.203 1.956 1.00 . A A . 150 THR CA 1 1
15 26607 1 1 73 THR CB C -19.952 -8.711 3.245 1.00 . A A . 150 THR CB 1 1
15 26608 1 1 73 THR CG2 C -19.111 -9.798 3.880 1.00 . A A . 150 THR CG2 1 1
15 26609 1 1 73 THR H H -18.262 -6.833 3.143 1.00 . A A . 150 THR H 1 1
15 26610 1 1 73 THR HA H -18.837 -9.038 1.453 1.00 . A A . 150 THR HA 1 1
15 26611 1 1 73 THR HB H -20.934 -9.097 3.011 1.00 . A A . 150 THR HB 1 1
15 26612 1 1 73 THR HG1 H -19.390 -7.727 4.830 1.00 . A A . 150 THR HG1 1 1
15 26613 1 1 73 THR HG21 H -18.138 -9.398 4.126 1.00 . A A . 150 THR HG21 1 1
15 26614 1 1 73 THR HG22 H -19.000 -10.618 3.186 1.00 . A A . 150 THR HG22 1 1
15 26615 1 1 73 THR HG23 H -19.596 -10.148 4.780 1.00 . A A . 150 THR HG23 1 1
15 26616 1 1 73 THR N N -18.255 -7.271 2.265 1.00 . A A . 150 THR N 1 1
15 26617 1 1 73 THR O O -20.218 -7.783 -0.225 1.00 . A A . 150 THR O 1 1
15 26618 1 1 73 THR OG1 O -20.078 -7.600 4.162 1.00 . A A . 150 THR OG1 1 1
15 26619 1 1 74 ALA C C -23.324 -5.541 1.805 1.00 . A A . 151 ALA C 1 1
15 26620 1 1 74 ALA CA C -22.350 -6.140 0.801 1.00 . A A . 151 ALA CA 1 1
15 26621 1 1 74 ALA CB C -23.119 -7.088 -0.144 1.00 . A A . 151 ALA CB 1 1
15 26622 1 1 74 ALA H H -21.318 -6.770 2.524 1.00 . A A . 151 ALA H 1 1
15 26623 1 1 74 ALA HA H -21.914 -5.334 0.230 1.00 . A A . 151 ALA HA 1 1
15 26624 1 1 74 ALA HB1 H -22.424 -7.547 -0.832 1.00 . A A . 151 ALA HB1 1 1
15 26625 1 1 74 ALA HB2 H -23.843 -6.519 -0.710 1.00 . A A . 151 ALA HB2 1 1
15 26626 1 1 74 ALA HB3 H -23.619 -7.846 0.438 1.00 . A A . 151 ALA HB3 1 1
15 26627 1 1 74 ALA N N -21.291 -6.844 1.545 1.00 . A A . 151 ALA N 1 1
15 26628 1 1 74 ALA O O -23.253 -5.878 2.996 1.00 . A A . 151 ALA O 1 1
15 26629 1 1 75 PRO C C -26.491 -4.976 2.069 1.00 . A A . 152 PRO C 1 1
15 26630 1 1 75 PRO CA C -25.243 -4.079 2.205 1.00 . A A . 152 PRO CA 1 1
15 26631 1 1 75 PRO CB C -25.512 -2.702 1.621 1.00 . A A . 152 PRO CB 1 1
15 26632 1 1 75 PRO CD C -24.056 -3.847 0.108 1.00 . A A . 152 PRO CD 1 1
15 26633 1 1 75 PRO CG C -25.131 -2.805 0.200 1.00 . A A . 152 PRO CG 1 1
15 26634 1 1 75 PRO HA H -24.967 -3.990 3.247 1.00 . A A . 152 PRO HA 1 1
15 26635 1 1 75 PRO HB2 H -26.554 -2.446 1.739 1.00 . A A . 152 PRO HB2 1 1
15 26636 1 1 75 PRO HB3 H -24.888 -1.984 2.133 1.00 . A A . 152 PRO HB3 1 1
15 26637 1 1 75 PRO HD2 H -24.243 -4.507 -0.726 1.00 . A A . 152 PRO HD2 1 1
15 26638 1 1 75 PRO HD3 H -23.084 -3.391 0.009 1.00 . A A . 152 PRO HD3 1 1
15 26639 1 1 75 PRO HG2 H -25.983 -3.111 -0.388 1.00 . A A . 152 PRO HG2 1 1
15 26640 1 1 75 PRO HG3 H -24.763 -1.846 -0.124 1.00 . A A . 152 PRO HG3 1 1
15 26641 1 1 75 PRO N N -24.154 -4.576 1.386 1.00 . A A . 152 PRO N 1 1
15 26642 1 1 75 PRO O O -26.584 -5.803 1.156 1.00 . A A . 152 PRO O 1 1
15 26643 1 1 76 GLU C C -29.630 -5.348 1.875 1.00 . A A . 153 GLU C 1 1
15 26644 1 1 76 GLU CA C -28.643 -5.614 3.012 1.00 . A A . 153 GLU CA 1 1
15 26645 1 1 76 GLU CB C -29.307 -5.522 4.391 1.00 . A A . 153 GLU CB 1 1
15 26646 1 1 76 GLU CD C -29.997 -4.096 6.331 1.00 . A A . 153 GLU CD 1 1
15 26647 1 1 76 GLU CG C -29.530 -4.107 4.906 1.00 . A A . 153 GLU CG 1 1
15 26648 1 1 76 GLU H H -27.276 -4.094 3.630 1.00 . A A . 153 GLU H 1 1
15 26649 1 1 76 GLU HA H -28.299 -6.629 2.883 1.00 . A A . 153 GLU HA 1 1
15 26650 1 1 76 GLU HB2 H -30.269 -6.010 4.341 1.00 . A A . 153 GLU HB2 1 1
15 26651 1 1 76 GLU HB3 H -28.691 -6.052 5.101 1.00 . A A . 153 GLU HB3 1 1
15 26652 1 1 76 GLU HG2 H -28.603 -3.558 4.845 1.00 . A A . 153 GLU HG2 1 1
15 26653 1 1 76 GLU HG3 H -30.277 -3.624 4.294 1.00 . A A . 153 GLU HG3 1 1
15 26654 1 1 76 GLU N N -27.435 -4.791 2.959 1.00 . A A . 153 GLU N 1 1
15 26655 1 1 76 GLU O O -29.890 -6.224 1.059 1.00 . A A . 153 GLU O 1 1
15 26656 1 1 76 GLU OE1 O -29.158 -4.213 7.233 1.00 . A A . 153 GLU OE1 1 1
15 26657 1 1 76 GLU OE2 O -31.193 -3.960 6.574 1.00 . A A . 153 GLU OE2 1 1
15 26658 1 1 77 ASN C C -30.444 -3.150 -0.414 1.00 . A A . 154 ASN C 1 1
15 26659 1 1 77 ASN CA C -31.133 -3.836 0.749 1.00 . A A . 154 ASN CA 1 1
15 26660 1 1 77 ASN CB C -32.282 -2.973 1.283 1.00 . A A . 154 ASN CB 1 1
15 26661 1 1 77 ASN CG C -33.012 -3.588 2.471 1.00 . A A . 154 ASN CG 1 1
15 26662 1 1 77 ASN H H -29.915 -3.472 2.454 1.00 . A A . 154 ASN H 1 1
15 26663 1 1 77 ASN HA H -31.531 -4.775 0.393 1.00 . A A . 154 ASN HA 1 1
15 26664 1 1 77 ASN HB2 H -31.888 -2.017 1.594 1.00 . A A . 154 ASN HB2 1 1
15 26665 1 1 77 ASN HB3 H -32.996 -2.812 0.489 1.00 . A A . 154 ASN HB3 1 1
15 26666 1 1 77 ASN HD21 H -32.099 -2.349 3.723 1.00 . A A . 154 ASN HD21 1 1
15 26667 1 1 77 ASN HD22 H -33.181 -3.466 4.446 1.00 . A A . 154 ASN HD22 1 1
15 26668 1 1 77 ASN N N -30.160 -4.152 1.793 1.00 . A A . 154 ASN N 1 1
15 26669 1 1 77 ASN ND2 N -32.739 -3.091 3.653 1.00 . A A . 154 ASN ND2 1 1
15 26670 1 1 77 ASN O O -31.029 -2.332 -1.129 1.00 . A A . 154 ASN O 1 1
15 26671 1 1 77 ASN OD1 O -33.884 -4.441 2.306 1.00 . A A . 154 ASN OD1 1 1
15 26672 1 1 78 GLY C C -27.410 -4.002 -2.083 1.00 . A A . 155 GLY C 1 1
15 26673 1 1 78 GLY CA C -28.416 -2.979 -1.663 1.00 . A A . 155 GLY CA 1 1
15 26674 1 1 78 GLY H H -28.808 -4.215 -0.058 1.00 . A A . 155 GLY H 1 1
15 26675 1 1 78 GLY HA2 H -29.035 -2.691 -2.501 1.00 . A A . 155 GLY HA2 1 1
15 26676 1 1 78 GLY HA3 H -27.886 -2.109 -1.305 1.00 . A A . 155 GLY HA3 1 1
15 26677 1 1 78 GLY N N -29.211 -3.513 -0.612 1.00 . A A . 155 GLY N 1 1
15 26678 1 1 78 GLY O O -27.480 -5.144 -1.641 1.00 . A A . 155 GLY O 1 1
15 26679 1 1 79 LYS C C -24.221 -3.578 -3.658 1.00 . A A . 156 LYS C 1 1
15 26680 1 1 79 LYS CA C -25.425 -4.448 -3.357 1.00 . A A . 156 LYS CA 1 1
15 26681 1 1 79 LYS CB C -25.865 -5.259 -4.589 1.00 . A A . 156 LYS CB 1 1
15 26682 1 1 79 LYS CD C -26.821 -5.289 -6.899 1.00 . A A . 156 LYS CD 1 1
15 26683 1 1 79 LYS CE C -27.512 -4.479 -7.976 1.00 . A A . 156 LYS CE 1 1
15 26684 1 1 79 LYS CG C -26.464 -4.429 -5.707 1.00 . A A . 156 LYS CG 1 1
15 26685 1 1 79 LYS H H -26.474 -2.670 -3.198 1.00 . A A . 156 LYS H 1 1
15 26686 1 1 79 LYS HA H -25.168 -5.123 -2.553 1.00 . A A . 156 LYS HA 1 1
15 26687 1 1 79 LYS HB2 H -25.004 -5.777 -4.982 1.00 . A A . 156 LYS HB2 1 1
15 26688 1 1 79 LYS HB3 H -26.598 -5.989 -4.276 1.00 . A A . 156 LYS HB3 1 1
15 26689 1 1 79 LYS HD2 H -25.918 -5.716 -7.310 1.00 . A A . 156 LYS HD2 1 1
15 26690 1 1 79 LYS HD3 H -27.482 -6.082 -6.581 1.00 . A A . 156 LYS HD3 1 1
15 26691 1 1 79 LYS HE2 H -26.909 -3.603 -8.162 1.00 . A A . 156 LYS HE2 1 1
15 26692 1 1 79 LYS HE3 H -27.588 -5.072 -8.875 1.00 . A A . 156 LYS HE3 1 1
15 26693 1 1 79 LYS HG2 H -27.349 -3.921 -5.351 1.00 . A A . 156 LYS HG2 1 1
15 26694 1 1 79 LYS HG3 H -25.733 -3.698 -6.016 1.00 . A A . 156 LYS HG3 1 1
15 26695 1 1 79 LYS HZ1 H -29.502 -4.837 -7.431 1.00 . A A . 156 LYS HZ1 1 1
15 26696 1 1 79 LYS HZ2 H -29.268 -3.398 -8.286 1.00 . A A . 156 LYS HZ2 1 1
15 26697 1 1 79 LYS HZ3 H -28.839 -3.489 -6.680 1.00 . A A . 156 LYS HZ3 1 1
15 26698 1 1 79 LYS N N -26.485 -3.604 -2.888 1.00 . A A . 156 LYS N 1 1
15 26699 1 1 79 LYS NZ N -28.860 -4.031 -7.567 1.00 . A A . 156 LYS NZ 1 1
15 26700 1 1 79 LYS O O -24.317 -2.347 -3.600 1.00 . A A . 156 LYS O 1 1
15 26701 1 1 80 ILE C C -21.753 -3.129 -5.716 1.00 . A A . 157 ILE C 1 1
15 26702 1 1 80 ILE CA C -21.899 -3.429 -4.211 1.00 . A A . 157 ILE CA 1 1
15 26703 1 1 80 ILE CB C -20.630 -4.161 -3.657 1.00 . A A . 157 ILE CB 1 1
15 26704 1 1 80 ILE CD1 C -19.514 -4.944 -1.475 1.00 . A A . 157 ILE CD1 1 1
15 26705 1 1 80 ILE CG1 C -20.725 -4.296 -2.129 1.00 . A A . 157 ILE CG1 1 1
15 26706 1 1 80 ILE CG2 C -19.350 -3.437 -4.046 1.00 . A A . 157 ILE CG2 1 1
15 26707 1 1 80 ILE H H -23.074 -5.161 -3.965 1.00 . A A . 157 ILE H 1 1
15 26708 1 1 80 ILE HA H -21.997 -2.484 -3.695 1.00 . A A . 157 ILE HA 1 1
15 26709 1 1 80 ILE HB H -20.598 -5.152 -4.083 1.00 . A A . 157 ILE HB 1 1
15 26710 1 1 80 ILE HD11 H -18.632 -4.341 -1.644 1.00 . A A . 157 ILE HD11 1 1
15 26711 1 1 80 ILE HD12 H -19.356 -5.929 -1.887 1.00 . A A . 157 ILE HD12 1 1
15 26712 1 1 80 ILE HD13 H -19.677 -5.033 -0.411 1.00 . A A . 157 ILE HD13 1 1
15 26713 1 1 80 ILE HG12 H -20.835 -3.311 -1.701 1.00 . A A . 157 ILE HG12 1 1
15 26714 1 1 80 ILE HG13 H -21.599 -4.882 -1.886 1.00 . A A . 157 ILE HG13 1 1
15 26715 1 1 80 ILE HG21 H -19.384 -2.430 -3.658 1.00 . A A . 157 ILE HG21 1 1
15 26716 1 1 80 ILE HG22 H -19.265 -3.409 -5.123 1.00 . A A . 157 ILE HG22 1 1
15 26717 1 1 80 ILE HG23 H -18.501 -3.958 -3.630 1.00 . A A . 157 ILE HG23 1 1
15 26718 1 1 80 ILE N N -23.103 -4.179 -3.937 1.00 . A A . 157 ILE N 1 1
15 26719 1 1 80 ILE O O -21.977 -3.997 -6.559 1.00 . A A . 157 ILE O 1 1
15 26720 1 1 81 VAL C C -19.848 -2.040 -7.876 1.00 . A A . 158 VAL C 1 1
15 26721 1 1 81 VAL CA C -21.147 -1.418 -7.382 1.00 . A A . 158 VAL CA 1 1
15 26722 1 1 81 VAL CB C -20.995 0.147 -7.388 1.00 . A A . 158 VAL CB 1 1
15 26723 1 1 81 VAL CG1 C -20.517 0.688 -8.711 1.00 . A A . 158 VAL CG1 1 1
15 26724 1 1 81 VAL CG2 C -22.287 0.825 -7.027 1.00 . A A . 158 VAL CG2 1 1
15 26725 1 1 81 VAL H H -21.260 -1.256 -5.283 1.00 . A A . 158 VAL H 1 1
15 26726 1 1 81 VAL HA H -21.971 -1.700 -8.019 1.00 . A A . 158 VAL HA 1 1
15 26727 1 1 81 VAL HB H -20.268 0.408 -6.633 1.00 . A A . 158 VAL HB 1 1
15 26728 1 1 81 VAL HG11 H -20.435 1.758 -8.589 1.00 . A A . 158 VAL HG11 1 1
15 26729 1 1 81 VAL HG12 H -21.235 0.452 -9.483 1.00 . A A . 158 VAL HG12 1 1
15 26730 1 1 81 VAL HG13 H -19.548 0.275 -8.945 1.00 . A A . 158 VAL HG13 1 1
15 26731 1 1 81 VAL HG21 H -22.147 1.894 -7.058 1.00 . A A . 158 VAL HG21 1 1
15 26732 1 1 81 VAL HG22 H -22.587 0.534 -6.031 1.00 . A A . 158 VAL HG22 1 1
15 26733 1 1 81 VAL HG23 H -23.058 0.548 -7.732 1.00 . A A . 158 VAL HG23 1 1
15 26734 1 1 81 VAL N N -21.399 -1.891 -6.020 1.00 . A A . 158 VAL N 1 1
15 26735 1 1 81 VAL O O -19.795 -2.669 -8.919 1.00 . A A . 158 VAL O 1 1
15 26736 1 1 82 SER C C -17.334 -3.885 -7.059 1.00 . A A . 159 SER C 1 1
15 26737 1 1 82 SER CA C -17.489 -2.369 -7.346 1.00 . A A . 159 SER CA 1 1
15 26738 1 1 82 SER CB C -16.595 -1.581 -6.405 1.00 . A A . 159 SER CB 1 1
15 26739 1 1 82 SER H H -18.973 -1.476 -6.195 1.00 . A A . 159 SER H 1 1
15 26740 1 1 82 SER HA H -17.219 -2.128 -8.361 1.00 . A A . 159 SER HA 1 1
15 26741 1 1 82 SER HB2 H -16.614 -2.040 -5.427 1.00 . A A . 159 SER HB2 1 1
15 26742 1 1 82 SER HB3 H -15.584 -1.564 -6.786 1.00 . A A . 159 SER HB3 1 1
15 26743 1 1 82 SER HG H -16.885 0.188 -7.153 1.00 . A A . 159 SER HG 1 1
15 26744 1 1 82 SER N N -18.840 -1.920 -7.059 1.00 . A A . 159 SER N 1 1
15 26745 1 1 82 SER O O -16.241 -4.361 -6.792 1.00 . A A . 159 SER O 1 1
15 26746 1 1 82 SER OG O -17.078 -0.235 -6.305 1.00 . A A . 159 SER OG 1 1
15 26747 1 1 83 SER C C -17.656 -6.906 -7.755 1.00 . A A . 160 SER C 1 1
15 26748 1 1 83 SER CA C -18.472 -6.017 -6.823 1.00 . A A . 160 SER CA 1 1
15 26749 1 1 83 SER CB C -19.926 -6.462 -6.764 1.00 . A A . 160 SER CB 1 1
15 26750 1 1 83 SER H H -19.235 -4.215 -7.548 1.00 . A A . 160 SER H 1 1
15 26751 1 1 83 SER HA H -18.063 -6.116 -5.829 1.00 . A A . 160 SER HA 1 1
15 26752 1 1 83 SER HB2 H -19.974 -7.541 -6.776 1.00 . A A . 160 SER HB2 1 1
15 26753 1 1 83 SER HB3 H -20.389 -6.085 -5.865 1.00 . A A . 160 SER HB3 1 1
15 26754 1 1 83 SER HG H -21.319 -5.359 -7.548 1.00 . A A . 160 SER HG 1 1
15 26755 1 1 83 SER N N -18.423 -4.620 -7.174 1.00 . A A . 160 SER N 1 1
15 26756 1 1 83 SER O O -16.594 -7.428 -7.377 1.00 . A A . 160 SER O 1 1
15 26757 1 1 83 SER OG O -20.638 -5.958 -7.893 1.00 . A A . 160 SER OG 1 1
15 26758 1 1 84 ALA C C -16.433 -7.310 -10.739 1.00 . A A . 161 ALA C 1 1
15 26759 1 1 84 ALA CA C -17.463 -7.964 -9.860 1.00 . A A . 161 ALA CA 1 1
15 26760 1 1 84 ALA CB C -18.451 -8.768 -10.668 1.00 . A A . 161 ALA CB 1 1
15 26761 1 1 84 ALA H H -18.869 -6.508 -9.254 1.00 . A A . 161 ALA H 1 1
15 26762 1 1 84 ALA HA H -16.928 -8.660 -9.229 1.00 . A A . 161 ALA HA 1 1
15 26763 1 1 84 ALA HB1 H -19.168 -9.230 -10.006 1.00 . A A . 161 ALA HB1 1 1
15 26764 1 1 84 ALA HB2 H -17.897 -9.526 -11.201 1.00 . A A . 161 ALA HB2 1 1
15 26765 1 1 84 ALA HB3 H -18.953 -8.118 -11.369 1.00 . A A . 161 ALA HB3 1 1
15 26766 1 1 84 ALA N N -18.102 -7.051 -8.966 1.00 . A A . 161 ALA N 1 1
15 26767 1 1 84 ALA O O -16.690 -6.955 -11.891 1.00 . A A . 161 ALA O 1 1
15 26768 1 1 85 MET C C -13.427 -7.879 -11.336 1.00 . A A . 162 MET C 1 1
15 26769 1 1 85 MET CA C -14.157 -6.629 -10.928 1.00 . A A . 162 MET CA 1 1
15 26770 1 1 85 MET CB C -13.259 -5.712 -10.106 1.00 . A A . 162 MET CB 1 1
15 26771 1 1 85 MET CE C -12.968 -4.392 -7.237 1.00 . A A . 162 MET CE 1 1
15 26772 1 1 85 MET CG C -13.872 -4.345 -9.816 1.00 . A A . 162 MET CG 1 1
15 26773 1 1 85 MET H H -15.262 -7.183 -9.191 1.00 . A A . 162 MET H 1 1
15 26774 1 1 85 MET HA H -14.524 -6.111 -11.801 1.00 . A A . 162 MET HA 1 1
15 26775 1 1 85 MET HB2 H -13.052 -6.209 -9.170 1.00 . A A . 162 MET HB2 1 1
15 26776 1 1 85 MET HB3 H -12.329 -5.566 -10.635 1.00 . A A . 162 MET HB3 1 1
15 26777 1 1 85 MET HE1 H -14.003 -4.476 -6.942 1.00 . A A . 162 MET HE1 1 1
15 26778 1 1 85 MET HE2 H -12.388 -3.952 -6.439 1.00 . A A . 162 MET HE2 1 1
15 26779 1 1 85 MET HE3 H -12.584 -5.374 -7.469 1.00 . A A . 162 MET HE3 1 1
15 26780 1 1 85 MET HG2 H -13.979 -3.805 -10.745 1.00 . A A . 162 MET HG2 1 1
15 26781 1 1 85 MET HG3 H -14.846 -4.491 -9.373 1.00 . A A . 162 MET HG3 1 1
15 26782 1 1 85 MET N N -15.302 -7.063 -10.164 1.00 . A A . 162 MET N 1 1
15 26783 1 1 85 MET O O -13.263 -8.151 -12.508 1.00 . A A . 162 MET O 1 1
15 26784 1 1 85 MET SD S -12.866 -3.361 -8.692 1.00 . A A . 162 MET SD 1 1
15 26785 1 1 86 GLU C C -12.466 -10.389 -8.858 1.00 . A A . 163 GLU C 1 1
15 26786 1 1 86 GLU CA C -12.478 -9.973 -10.302 1.00 . A A . 163 GLU CA 1 1
15 26787 1 1 86 GLU CB C -11.023 -9.996 -10.805 1.00 . A A . 163 GLU CB 1 1
15 26788 1 1 86 GLU CD C -11.332 -11.077 -13.032 1.00 . A A . 163 GLU CD 1 1
15 26789 1 1 86 GLU CG C -10.854 -9.854 -12.286 1.00 . A A . 163 GLU CG 1 1
15 26790 1 1 86 GLU H H -13.299 -8.320 -9.410 1.00 . A A . 163 GLU H 1 1
15 26791 1 1 86 GLU HA H -13.102 -10.645 -10.874 1.00 . A A . 163 GLU HA 1 1
15 26792 1 1 86 GLU HB2 H -10.460 -9.233 -10.302 1.00 . A A . 163 GLU HB2 1 1
15 26793 1 1 86 GLU HB3 H -10.600 -10.946 -10.515 1.00 . A A . 163 GLU HB3 1 1
15 26794 1 1 86 GLU HG2 H -11.469 -9.009 -12.562 1.00 . A A . 163 GLU HG2 1 1
15 26795 1 1 86 GLU HG3 H -9.816 -9.661 -12.511 1.00 . A A . 163 GLU HG3 1 1
15 26796 1 1 86 GLU N N -13.101 -8.652 -10.308 1.00 . A A . 163 GLU N 1 1
15 26797 1 1 86 GLU O O -12.311 -9.537 -7.997 1.00 . A A . 163 GLU O 1 1
15 26798 1 1 86 GLU OE1 O -12.544 -11.194 -13.329 1.00 . A A . 163 GLU OE1 1 1
15 26799 1 1 86 GLU OE2 O -10.505 -11.949 -13.331 1.00 . A A . 163 GLU OE2 1 1
15 26800 1 1 87 PRO C C -11.205 -12.409 -6.667 1.00 . A A . 164 PRO C 1 1
15 26801 1 1 87 PRO CA C -12.629 -12.156 -7.184 1.00 . A A . 164 PRO CA 1 1
15 26802 1 1 87 PRO CB C -13.395 -13.472 -7.305 1.00 . A A . 164 PRO CB 1 1
15 26803 1 1 87 PRO CD C -12.851 -12.742 -9.537 1.00 . A A . 164 PRO CD 1 1
15 26804 1 1 87 PRO CG C -13.068 -13.967 -8.676 1.00 . A A . 164 PRO CG 1 1
15 26805 1 1 87 PRO HA H -13.146 -11.485 -6.516 1.00 . A A . 164 PRO HA 1 1
15 26806 1 1 87 PRO HB2 H -13.059 -14.156 -6.539 1.00 . A A . 164 PRO HB2 1 1
15 26807 1 1 87 PRO HB3 H -14.455 -13.289 -7.196 1.00 . A A . 164 PRO HB3 1 1
15 26808 1 1 87 PRO HD2 H -11.972 -12.818 -10.164 1.00 . A A . 164 PRO HD2 1 1
15 26809 1 1 87 PRO HD3 H -13.726 -12.523 -10.130 1.00 . A A . 164 PRO HD3 1 1
15 26810 1 1 87 PRO HG2 H -12.163 -14.554 -8.635 1.00 . A A . 164 PRO HG2 1 1
15 26811 1 1 87 PRO HG3 H -13.884 -14.562 -9.061 1.00 . A A . 164 PRO HG3 1 1
15 26812 1 1 87 PRO N N -12.627 -11.662 -8.564 1.00 . A A . 164 PRO N 1 1
15 26813 1 1 87 PRO O O -10.990 -12.665 -5.484 1.00 . A A . 164 PRO O 1 1
15 26814 1 1 88 ASP C C -8.118 -11.341 -6.956 1.00 . A A . 165 ASP C 1 1
15 26815 1 1 88 ASP CA C -8.841 -12.584 -7.261 1.00 . A A . 165 ASP CA 1 1
15 26816 1 1 88 ASP CB C -8.132 -13.284 -8.421 1.00 . A A . 165 ASP CB 1 1
15 26817 1 1 88 ASP CG C -8.676 -14.644 -8.726 1.00 . A A . 165 ASP CG 1 1
15 26818 1 1 88 ASP H H -10.472 -11.985 -8.467 1.00 . A A . 165 ASP H 1 1
15 26819 1 1 88 ASP HA H -8.781 -13.212 -6.388 1.00 . A A . 165 ASP HA 1 1
15 26820 1 1 88 ASP HB2 H -8.240 -12.673 -9.305 1.00 . A A . 165 ASP HB2 1 1
15 26821 1 1 88 ASP HB3 H -7.083 -13.371 -8.182 1.00 . A A . 165 ASP HB3 1 1
15 26822 1 1 88 ASP N N -10.236 -12.294 -7.569 1.00 . A A . 165 ASP N 1 1
15 26823 1 1 88 ASP O O -7.052 -11.366 -6.340 1.00 . A A . 165 ASP O 1 1
15 26824 1 1 88 ASP OD1 O -8.330 -15.611 -8.014 1.00 . A A . 165 ASP OD1 1 1
15 26825 1 1 88 ASP OD2 O -9.444 -14.786 -9.707 1.00 . A A . 165 ASP OD2 1 1
15 26826 1 1 89 ARG C C -8.364 -8.567 -5.740 1.00 . A A . 166 ARG C 1 1
15 26827 1 1 89 ARG CA C -8.043 -9.018 -7.136 1.00 . A A . 166 ARG CA 1 1
15 26828 1 1 89 ARG CB C -8.370 -7.970 -8.171 1.00 . A A . 166 ARG CB 1 1
15 26829 1 1 89 ARG CD C -9.667 -5.943 -8.410 1.00 . A A . 166 ARG CD 1 1
15 26830 1 1 89 ARG CG C -9.752 -7.405 -8.131 1.00 . A A . 166 ARG CG 1 1
15 26831 1 1 89 ARG CZ C -9.086 -4.415 -10.290 1.00 . A A . 166 ARG CZ 1 1
15 26832 1 1 89 ARG H H -9.546 -10.268 -7.825 1.00 . A A . 166 ARG H 1 1
15 26833 1 1 89 ARG HA H -6.975 -9.172 -7.139 1.00 . A A . 166 ARG HA 1 1
15 26834 1 1 89 ARG HB2 H -7.665 -7.166 -8.065 1.00 . A A . 166 ARG HB2 1 1
15 26835 1 1 89 ARG HB3 H -8.216 -8.419 -9.142 1.00 . A A . 166 ARG HB3 1 1
15 26836 1 1 89 ARG HD2 H -10.624 -5.466 -8.272 1.00 . A A . 166 ARG HD2 1 1
15 26837 1 1 89 ARG HD3 H -8.956 -5.612 -7.667 1.00 . A A . 166 ARG HD3 1 1
15 26838 1 1 89 ARG HE H -8.721 -6.389 -10.239 1.00 . A A . 166 ARG HE 1 1
15 26839 1 1 89 ARG HG2 H -10.372 -7.882 -8.874 1.00 . A A . 166 ARG HG2 1 1
15 26840 1 1 89 ARG HG3 H -10.169 -7.556 -7.145 1.00 . A A . 166 ARG HG3 1 1
15 26841 1 1 89 ARG HH11 H -9.971 -3.461 -8.714 1.00 . A A . 166 ARG HH11 1 1
15 26842 1 1 89 ARG HH12 H -9.574 -2.457 -10.031 1.00 . A A . 166 ARG HH12 1 1
15 26843 1 1 89 ARG HH21 H -8.138 -4.997 -11.999 1.00 . A A . 166 ARG HH21 1 1
15 26844 1 1 89 ARG HH22 H -8.504 -3.340 -11.922 1.00 . A A . 166 ARG HH22 1 1
15 26845 1 1 89 ARG N N -8.675 -10.241 -7.381 1.00 . A A . 166 ARG N 1 1
15 26846 1 1 89 ARG NE N -9.114 -5.635 -9.740 1.00 . A A . 166 ARG NE 1 1
15 26847 1 1 89 ARG NH1 N -9.576 -3.378 -9.635 1.00 . A A . 166 ARG NH1 1 1
15 26848 1 1 89 ARG NH2 N -8.543 -4.240 -11.480 1.00 . A A . 166 ARG NH2 1 1
15 26849 1 1 89 ARG O O -9.523 -8.575 -5.306 1.00 . A A . 166 ARG O 1 1
15 26850 1 1 90 GLU C C -7.662 -6.359 -3.635 1.00 . A A . 167 GLU C 1 1
15 26851 1 1 90 GLU CA C -7.472 -7.855 -3.669 1.00 . A A . 167 GLU CA 1 1
15 26852 1 1 90 GLU CB C -6.222 -8.260 -2.918 1.00 . A A . 167 GLU CB 1 1
15 26853 1 1 90 GLU CD C -4.612 -10.145 -2.468 1.00 . A A . 167 GLU CD 1 1
15 26854 1 1 90 GLU CG C -5.920 -9.740 -3.068 1.00 . A A . 167 GLU CG 1 1
15 26855 1 1 90 GLU H H -6.462 -8.391 -5.423 1.00 . A A . 167 GLU H 1 1
15 26856 1 1 90 GLU HA H -8.325 -8.342 -3.222 1.00 . A A . 167 GLU HA 1 1
15 26857 1 1 90 GLU HB2 H -5.389 -7.682 -3.290 1.00 . A A . 167 GLU HB2 1 1
15 26858 1 1 90 GLU HB3 H -6.355 -8.046 -1.867 1.00 . A A . 167 GLU HB3 1 1
15 26859 1 1 90 GLU HG2 H -6.707 -10.299 -2.584 1.00 . A A . 167 GLU HG2 1 1
15 26860 1 1 90 GLU HG3 H -5.917 -9.984 -4.120 1.00 . A A . 167 GLU HG3 1 1
15 26861 1 1 90 GLU N N -7.351 -8.284 -5.025 1.00 . A A . 167 GLU N 1 1
15 26862 1 1 90 GLU O O -7.091 -5.629 -4.468 1.00 . A A . 167 GLU O 1 1
15 26863 1 1 90 GLU OE1 O -3.569 -9.978 -3.131 1.00 . A A . 167 GLU OE1 1 1
15 26864 1 1 90 GLU OE2 O -4.601 -10.680 -1.348 1.00 . A A . 167 GLU OE2 1 1
15 26865 1 1 91 TYR C C -7.471 -3.832 -2.079 1.00 . A A . 168 TYR C 1 1
15 26866 1 1 91 TYR CA C -8.711 -4.496 -2.561 1.00 . A A . 168 TYR CA 1 1
15 26867 1 1 91 TYR CB C -9.877 -4.231 -1.629 1.00 . A A . 168 TYR CB 1 1
15 26868 1 1 91 TYR CD1 C -11.763 -3.867 -3.219 1.00 . A A . 168 TYR CD1 1 1
15 26869 1 1 91 TYR CD2 C -11.852 -5.783 -1.817 1.00 . A A . 168 TYR CD2 1 1
15 26870 1 1 91 TYR CE1 C -12.954 -4.215 -3.788 1.00 . A A . 168 TYR CE1 1 1
15 26871 1 1 91 TYR CE2 C -13.056 -6.143 -2.385 1.00 . A A . 168 TYR CE2 1 1
15 26872 1 1 91 TYR CG C -11.189 -4.638 -2.228 1.00 . A A . 168 TYR CG 1 1
15 26873 1 1 91 TYR CZ C -13.598 -5.348 -3.374 1.00 . A A . 168 TYR CZ 1 1
15 26874 1 1 91 TYR H H -8.878 -6.545 -2.101 1.00 . A A . 168 TYR H 1 1
15 26875 1 1 91 TYR HA H -8.945 -4.103 -3.540 1.00 . A A . 168 TYR HA 1 1
15 26876 1 1 91 TYR HB2 H -9.737 -4.789 -0.716 1.00 . A A . 168 TYR HB2 1 1
15 26877 1 1 91 TYR HB3 H -9.925 -3.176 -1.402 1.00 . A A . 168 TYR HB3 1 1
15 26878 1 1 91 TYR HD1 H -11.254 -2.972 -3.545 1.00 . A A . 168 TYR HD1 1 1
15 26879 1 1 91 TYR HD2 H -11.411 -6.393 -1.042 1.00 . A A . 168 TYR HD2 1 1
15 26880 1 1 91 TYR HE1 H -13.386 -3.597 -4.562 1.00 . A A . 168 TYR HE1 1 1
15 26881 1 1 91 TYR HE2 H -13.563 -7.038 -2.055 1.00 . A A . 168 TYR HE2 1 1
15 26882 1 1 91 TYR HH H -15.431 -5.883 -3.266 1.00 . A A . 168 TYR HH 1 1
15 26883 1 1 91 TYR N N -8.465 -5.902 -2.718 1.00 . A A . 168 TYR N 1 1
15 26884 1 1 91 TYR O O -6.804 -4.343 -1.222 1.00 . A A . 168 TYR O 1 1
15 26885 1 1 91 TYR OH O -14.786 -5.688 -3.956 1.00 . A A . 168 TYR OH 1 1
15 26886 1 1 92 HIS C C -6.093 -0.572 -2.586 1.00 . A A . 169 HIS C 1 1
15 26887 1 1 92 HIS CA C -5.921 -2.049 -2.374 1.00 . A A . 169 HIS CA 1 1
15 26888 1 1 92 HIS CB C -4.805 -2.637 -3.274 1.00 . A A . 169 HIS CB 1 1
15 26889 1 1 92 HIS CD2 C -4.684 -1.651 -5.669 1.00 . A A . 169 HIS CD2 1 1
15 26890 1 1 92 HIS CE1 C -5.810 -3.184 -6.740 1.00 . A A . 169 HIS CE1 1 1
15 26891 1 1 92 HIS CG C -5.059 -2.563 -4.767 1.00 . A A . 169 HIS CG 1 1
15 26892 1 1 92 HIS H H -7.805 -2.250 -3.219 1.00 . A A . 169 HIS H 1 1
15 26893 1 1 92 HIS HA H -5.662 -2.216 -1.340 1.00 . A A . 169 HIS HA 1 1
15 26894 1 1 92 HIS HB2 H -3.893 -2.096 -3.079 1.00 . A A . 169 HIS HB2 1 1
15 26895 1 1 92 HIS HB3 H -4.656 -3.674 -3.013 1.00 . A A . 169 HIS HB3 1 1
15 26896 1 1 92 HIS HD1 H -6.159 -4.350 -5.109 1.00 . A A . 169 HIS HD1 1 1
15 26897 1 1 92 HIS HD2 H -4.096 -0.772 -5.453 1.00 . A A . 169 HIS HD2 1 1
15 26898 1 1 92 HIS HE1 H -6.299 -3.743 -7.523 1.00 . A A . 169 HIS HE1 1 1
15 26899 1 1 92 HIS HE2 H -4.791 -1.747 -7.745 1.00 . A A . 169 HIS HE2 1 1
15 26900 1 1 92 HIS N N -7.166 -2.711 -2.636 1.00 . A A . 169 HIS N 1 1
15 26901 1 1 92 HIS ND1 N -5.767 -3.519 -5.473 1.00 . A A . 169 HIS ND1 1 1
15 26902 1 1 92 HIS NE2 N -5.164 -2.056 -6.888 1.00 . A A . 169 HIS NE2 1 1
15 26903 1 1 92 HIS O O -7.148 -0.164 -3.069 1.00 . A A . 169 HIS O 1 1
15 26904 1 1 93 PHE C C -5.574 2.055 -3.798 1.00 . A A . 170 PHE C 1 1
15 26905 1 1 93 PHE CA C -5.156 1.684 -2.374 1.00 . A A . 170 PHE CA 1 1
15 26906 1 1 93 PHE CB C -3.819 2.345 -2.046 1.00 . A A . 170 PHE CB 1 1
15 26907 1 1 93 PHE CD1 C -4.218 4.538 -0.893 1.00 . A A . 170 PHE CD1 1 1
15 26908 1 1 93 PHE CD2 C -3.551 4.586 -3.175 1.00 . A A . 170 PHE CD2 1 1
15 26909 1 1 93 PHE CE1 C -4.270 5.914 -0.874 1.00 . A A . 170 PHE CE1 1 1
15 26910 1 1 93 PHE CE2 C -3.604 5.961 -3.163 1.00 . A A . 170 PHE CE2 1 1
15 26911 1 1 93 PHE CG C -3.860 3.856 -2.039 1.00 . A A . 170 PHE CG 1 1
15 26912 1 1 93 PHE CZ C -3.964 6.626 -2.011 1.00 . A A . 170 PHE CZ 1 1
15 26913 1 1 93 PHE H H -4.297 -0.184 -1.808 1.00 . A A . 170 PHE H 1 1
15 26914 1 1 93 PHE HA H -5.890 2.003 -1.649 1.00 . A A . 170 PHE HA 1 1
15 26915 1 1 93 PHE HB2 H -3.516 2.033 -1.057 1.00 . A A . 170 PHE HB2 1 1
15 26916 1 1 93 PHE HB3 H -3.076 2.027 -2.761 1.00 . A A . 170 PHE HB3 1 1
15 26917 1 1 93 PHE HD1 H -4.458 3.979 0.001 1.00 . A A . 170 PHE HD1 1 1
15 26918 1 1 93 PHE HD2 H -3.273 4.067 -4.080 1.00 . A A . 170 PHE HD2 1 1
15 26919 1 1 93 PHE HE1 H -4.554 6.431 0.032 1.00 . A A . 170 PHE HE1 1 1
15 26920 1 1 93 PHE HE2 H -3.360 6.518 -4.056 1.00 . A A . 170 PHE HE2 1 1
15 26921 1 1 93 PHE HZ H -4.008 7.704 -1.998 1.00 . A A . 170 PHE HZ 1 1
15 26922 1 1 93 PHE N N -5.089 0.225 -2.221 1.00 . A A . 170 PHE N 1 1
15 26923 1 1 93 PHE O O -5.066 1.487 -4.775 1.00 . A A . 170 PHE O 1 1
15 26924 1 1 94 GLY C C -8.390 2.771 -5.418 1.00 . A A . 171 GLY C 1 1
15 26925 1 1 94 GLY CA C -7.016 3.342 -5.196 1.00 . A A . 171 GLY CA 1 1
15 26926 1 1 94 GLY H H -6.870 3.409 -3.112 1.00 . A A . 171 GLY H 1 1
15 26927 1 1 94 GLY HA2 H -7.059 4.420 -5.254 1.00 . A A . 171 GLY HA2 1 1
15 26928 1 1 94 GLY HA3 H -6.352 2.972 -5.964 1.00 . A A . 171 GLY HA3 1 1
15 26929 1 1 94 GLY N N -6.511 2.962 -3.909 1.00 . A A . 171 GLY N 1 1
15 26930 1 1 94 GLY O O -9.206 3.340 -6.157 1.00 . A A . 171 GLY O 1 1
15 26931 1 1 95 GLN C C -10.973 1.758 -4.044 1.00 . A A . 172 GLN C 1 1
15 26932 1 1 95 GLN CA C -9.953 1.013 -4.859 1.00 . A A . 172 GLN CA 1 1
15 26933 1 1 95 GLN CB C -9.904 -0.448 -4.399 1.00 . A A . 172 GLN CB 1 1
15 26934 1 1 95 GLN CD C -9.998 -1.977 -6.472 1.00 . A A . 172 GLN CD 1 1
15 26935 1 1 95 GLN CG C -9.161 -1.411 -5.322 1.00 . A A . 172 GLN CG 1 1
15 26936 1 1 95 GLN H H -7.979 1.258 -4.176 1.00 . A A . 172 GLN H 1 1
15 26937 1 1 95 GLN HA H -10.249 1.039 -5.897 1.00 . A A . 172 GLN HA 1 1
15 26938 1 1 95 GLN HB2 H -9.424 -0.482 -3.431 1.00 . A A . 172 GLN HB2 1 1
15 26939 1 1 95 GLN HB3 H -10.919 -0.803 -4.288 1.00 . A A . 172 GLN HB3 1 1
15 26940 1 1 95 GLN HE21 H -11.122 -0.335 -6.657 1.00 . A A . 172 GLN HE21 1 1
15 26941 1 1 95 GLN HE22 H -11.491 -1.630 -7.711 1.00 . A A . 172 GLN HE22 1 1
15 26942 1 1 95 GLN HG2 H -8.317 -0.893 -5.753 1.00 . A A . 172 GLN HG2 1 1
15 26943 1 1 95 GLN HG3 H -8.799 -2.236 -4.729 1.00 . A A . 172 GLN HG3 1 1
15 26944 1 1 95 GLN N N -8.664 1.654 -4.760 1.00 . A A . 172 GLN N 1 1
15 26945 1 1 95 GLN NE2 N -10.950 -1.239 -6.988 1.00 . A A . 172 GLN NE2 1 1
15 26946 1 1 95 GLN O O -10.688 2.258 -2.941 1.00 . A A . 172 GLN O 1 1
15 26947 1 1 95 GLN OE1 O -9.763 -3.097 -6.900 1.00 . A A . 172 GLN OE1 1 1
15 26948 1 1 96 ALA C C -14.378 1.480 -4.109 1.00 . A A . 173 ALA C 1 1
15 26949 1 1 96 ALA CA C -13.247 2.444 -3.993 1.00 . A A . 173 ALA CA 1 1
15 26950 1 1 96 ALA CB C -13.609 3.737 -4.704 1.00 . A A . 173 ALA CB 1 1
15 26951 1 1 96 ALA H H -12.249 1.468 -5.493 1.00 . A A . 173 ALA H 1 1
15 26952 1 1 96 ALA HA H -13.033 2.658 -2.957 1.00 . A A . 173 ALA HA 1 1
15 26953 1 1 96 ALA HB1 H -13.802 3.532 -5.746 1.00 . A A . 173 ALA HB1 1 1
15 26954 1 1 96 ALA HB2 H -12.791 4.437 -4.620 1.00 . A A . 173 ALA HB2 1 1
15 26955 1 1 96 ALA HB3 H -14.492 4.162 -4.250 1.00 . A A . 173 ALA HB3 1 1
15 26956 1 1 96 ALA N N -12.122 1.846 -4.598 1.00 . A A . 173 ALA N 1 1
15 26957 1 1 96 ALA O O -14.716 1.070 -5.217 1.00 . A A . 173 ALA O 1 1
15 26958 1 1 97 VAL C C -17.260 1.073 -2.908 1.00 . A A . 174 VAL C 1 1
15 26959 1 1 97 VAL CA C -16.049 0.212 -3.010 1.00 . A A . 174 VAL CA 1 1
15 26960 1 1 97 VAL CB C -16.025 -0.854 -1.879 1.00 . A A . 174 VAL CB 1 1
15 26961 1 1 97 VAL CG1 C -17.341 -1.600 -1.798 1.00 . A A . 174 VAL CG1 1 1
15 26962 1 1 97 VAL CG2 C -14.933 -1.846 -2.149 1.00 . A A . 174 VAL CG2 1 1
15 26963 1 1 97 VAL H H -14.543 1.397 -2.154 1.00 . A A . 174 VAL H 1 1
15 26964 1 1 97 VAL HA H -16.070 -0.283 -3.971 1.00 . A A . 174 VAL HA 1 1
15 26965 1 1 97 VAL HB H -15.822 -0.379 -0.931 1.00 . A A . 174 VAL HB 1 1
15 26966 1 1 97 VAL HG11 H -17.515 -2.107 -2.736 1.00 . A A . 174 VAL HG11 1 1
15 26967 1 1 97 VAL HG12 H -18.142 -0.901 -1.611 1.00 . A A . 174 VAL HG12 1 1
15 26968 1 1 97 VAL HG13 H -17.298 -2.324 -0.999 1.00 . A A . 174 VAL HG13 1 1
15 26969 1 1 97 VAL HG21 H -14.908 -2.581 -1.358 1.00 . A A . 174 VAL HG21 1 1
15 26970 1 1 97 VAL HG22 H -13.985 -1.329 -2.195 1.00 . A A . 174 VAL HG22 1 1
15 26971 1 1 97 VAL HG23 H -15.120 -2.339 -3.090 1.00 . A A . 174 VAL HG23 1 1
15 26972 1 1 97 VAL N N -14.907 1.070 -3.006 1.00 . A A . 174 VAL N 1 1
15 26973 1 1 97 VAL O O -17.495 1.730 -1.888 1.00 . A A . 174 VAL O 1 1
15 26974 1 1 98 ARG C C -20.320 0.975 -3.968 1.00 . A A . 175 ARG C 1 1
15 26975 1 1 98 ARG CA C -19.134 1.926 -4.039 1.00 . A A . 175 ARG CA 1 1
15 26976 1 1 98 ARG CB C -19.092 2.802 -5.293 1.00 . A A . 175 ARG CB 1 1
15 26977 1 1 98 ARG CD C -19.905 4.674 -6.656 1.00 . A A . 175 ARG CD 1 1
15 26978 1 1 98 ARG CG C -20.197 3.816 -5.451 1.00 . A A . 175 ARG CG 1 1
15 26979 1 1 98 ARG CZ C -20.760 6.700 -7.768 1.00 . A A . 175 ARG CZ 1 1
15 26980 1 1 98 ARG H H -17.661 0.649 -4.773 1.00 . A A . 175 ARG H 1 1
15 26981 1 1 98 ARG HA H -19.152 2.552 -3.160 1.00 . A A . 175 ARG HA 1 1
15 26982 1 1 98 ARG HB2 H -18.181 3.383 -5.236 1.00 . A A . 175 ARG HB2 1 1
15 26983 1 1 98 ARG HB3 H -19.069 2.180 -6.173 1.00 . A A . 175 ARG HB3 1 1
15 26984 1 1 98 ARG HD2 H -18.933 5.126 -6.532 1.00 . A A . 175 ARG HD2 1 1
15 26985 1 1 98 ARG HD3 H -19.892 4.043 -7.533 1.00 . A A . 175 ARG HD3 1 1
15 26986 1 1 98 ARG HE H -21.672 5.707 -6.263 1.00 . A A . 175 ARG HE 1 1
15 26987 1 1 98 ARG HG2 H -21.133 3.298 -5.592 1.00 . A A . 175 ARG HG2 1 1
15 26988 1 1 98 ARG HG3 H -20.248 4.441 -4.572 1.00 . A A . 175 ARG HG3 1 1
15 26989 1 1 98 ARG HH11 H -18.886 6.159 -8.404 1.00 . A A . 175 ARG HH11 1 1
15 26990 1 1 98 ARG HH12 H -19.548 7.499 -9.211 1.00 . A A . 175 ARG HH12 1 1
15 26991 1 1 98 ARG HH21 H -22.550 7.568 -7.347 1.00 . A A . 175 ARG HH21 1 1
15 26992 1 1 98 ARG HH22 H -21.662 8.330 -8.583 1.00 . A A . 175 ARG HH22 1 1
15 26993 1 1 98 ARG N N -17.957 1.153 -3.979 1.00 . A A . 175 ARG N 1 1
15 26994 1 1 98 ARG NE N -20.879 5.734 -6.855 1.00 . A A . 175 ARG NE 1 1
15 26995 1 1 98 ARG NH1 N -19.657 6.791 -8.509 1.00 . A A . 175 ARG NH1 1 1
15 26996 1 1 98 ARG NH2 N -21.721 7.590 -7.912 1.00 . A A . 175 ARG NH2 1 1
15 26997 1 1 98 ARG O O -20.192 -0.208 -4.291 1.00 . A A . 175 ARG O 1 1
15 26998 1 1 99 PHE C C -23.801 1.189 -3.958 1.00 . A A . 176 PHE C 1 1
15 26999 1 1 99 PHE CA C -22.592 0.655 -3.240 1.00 . A A . 176 PHE CA 1 1
15 27000 1 1 99 PHE CB C -22.869 0.666 -1.727 1.00 . A A . 176 PHE CB 1 1
15 27001 1 1 99 PHE CD1 C -20.769 1.059 -0.400 1.00 . A A . 176 PHE CD1 1 1
15 27002 1 1 99 PHE CD2 C -21.629 -1.149 -0.529 1.00 . A A . 176 PHE CD2 1 1
15 27003 1 1 99 PHE CE1 C -19.733 0.619 0.389 1.00 . A A . 176 PHE CE1 1 1
15 27004 1 1 99 PHE CE2 C -20.591 -1.600 0.265 1.00 . A A . 176 PHE CE2 1 1
15 27005 1 1 99 PHE CG C -21.730 0.179 -0.869 1.00 . A A . 176 PHE CG 1 1
15 27006 1 1 99 PHE CZ C -19.643 -0.713 0.723 1.00 . A A . 176 PHE CZ 1 1
15 27007 1 1 99 PHE H H -21.492 2.441 -3.439 1.00 . A A . 176 PHE H 1 1
15 27008 1 1 99 PHE HA H -22.400 -0.361 -3.547 1.00 . A A . 176 PHE HA 1 1
15 27009 1 1 99 PHE HB2 H -23.090 1.678 -1.422 1.00 . A A . 176 PHE HB2 1 1
15 27010 1 1 99 PHE HB3 H -23.731 0.047 -1.526 1.00 . A A . 176 PHE HB3 1 1
15 27011 1 1 99 PHE HD1 H -20.837 2.104 -0.663 1.00 . A A . 176 PHE HD1 1 1
15 27012 1 1 99 PHE HD2 H -22.377 -1.834 -0.897 1.00 . A A . 176 PHE HD2 1 1
15 27013 1 1 99 PHE HE1 H -18.991 1.318 0.744 1.00 . A A . 176 PHE HE1 1 1
15 27014 1 1 99 PHE HE2 H -20.517 -2.645 0.527 1.00 . A A . 176 PHE HE2 1 1
15 27015 1 1 99 PHE HZ H -18.830 -1.061 1.342 1.00 . A A . 176 PHE HZ 1 1
15 27016 1 1 99 PHE N N -21.435 1.466 -3.542 1.00 . A A . 176 PHE N 1 1
15 27017 1 1 99 PHE O O -23.876 2.385 -4.263 1.00 . A A . 176 PHE O 1 1
15 27018 1 1 100 VAL C C -27.088 0.175 -4.100 1.00 . A A . 177 VAL C 1 1
15 27019 1 1 100 VAL CA C -25.954 0.670 -4.889 1.00 . A A . 177 VAL CA 1 1
15 27020 1 1 100 VAL CB C -26.127 0.077 -6.307 1.00 . A A . 177 VAL CB 1 1
15 27021 1 1 100 VAL CG1 C -26.120 1.152 -7.351 1.00 . A A . 177 VAL CG1 1 1
15 27022 1 1 100 VAL CG2 C -25.132 -1.034 -6.616 1.00 . A A . 177 VAL CG2 1 1
15 27023 1 1 100 VAL H H -24.617 -0.608 -3.922 1.00 . A A . 177 VAL H 1 1
15 27024 1 1 100 VAL HA H -26.013 1.747 -4.953 1.00 . A A . 177 VAL HA 1 1
15 27025 1 1 100 VAL HB H -27.118 -0.348 -6.331 1.00 . A A . 177 VAL HB 1 1
15 27026 1 1 100 VAL HG11 H -25.197 1.709 -7.307 1.00 . A A . 177 VAL HG11 1 1
15 27027 1 1 100 VAL HG12 H -26.964 1.791 -7.132 1.00 . A A . 177 VAL HG12 1 1
15 27028 1 1 100 VAL HG13 H -26.253 0.701 -8.323 1.00 . A A . 177 VAL HG13 1 1
15 27029 1 1 100 VAL HG21 H -25.253 -1.817 -5.884 1.00 . A A . 177 VAL HG21 1 1
15 27030 1 1 100 VAL HG22 H -24.125 -0.653 -6.552 1.00 . A A . 177 VAL HG22 1 1
15 27031 1 1 100 VAL HG23 H -25.314 -1.430 -7.603 1.00 . A A . 177 VAL HG23 1 1
15 27032 1 1 100 VAL N N -24.725 0.321 -4.225 1.00 . A A . 177 VAL N 1 1
15 27033 1 1 100 VAL O O -27.035 -0.924 -3.540 1.00 . A A . 177 VAL O 1 1
15 27034 1 1 101 CYS C C -30.226 0.021 -4.379 1.00 . A A . 178 CYS C 1 1
15 27035 1 1 101 CYS CA C -29.263 0.573 -3.404 1.00 . A A . 178 CYS CA 1 1
15 27036 1 1 101 CYS CB C -29.806 1.730 -2.625 1.00 . A A . 178 CYS CB 1 1
15 27037 1 1 101 CYS H H -28.053 1.837 -4.455 1.00 . A A . 178 CYS H 1 1
15 27038 1 1 101 CYS HA H -29.022 -0.216 -2.706 1.00 . A A . 178 CYS HA 1 1
15 27039 1 1 101 CYS HB2 H -29.967 2.569 -3.285 1.00 . A A . 178 CYS HB2 1 1
15 27040 1 1 101 CYS HB3 H -30.731 1.455 -2.142 1.00 . A A . 178 CYS HB3 1 1
15 27041 1 1 101 CYS N N -28.091 0.946 -4.050 1.00 . A A . 178 CYS N 1 1
15 27042 1 1 101 CYS O O -30.406 0.556 -5.491 1.00 . A A . 178 CYS O 1 1
15 27043 1 1 101 CYS SG S -28.636 2.204 -1.346 1.00 . A A . 178 CYS SG 1 1
15 27044 1 1 102 ASN C C -33.010 -1.001 -4.874 1.00 . A A . 179 ASN C 1 1
15 27045 1 1 102 ASN CA C -31.745 -1.802 -4.788 1.00 . A A . 179 ASN CA 1 1
15 27046 1 1 102 ASN CB C -32.017 -3.200 -4.206 1.00 . A A . 179 ASN CB 1 1
15 27047 1 1 102 ASN CG C -30.787 -4.095 -4.152 1.00 . A A . 179 ASN CG 1 1
15 27048 1 1 102 ASN H H -30.505 -1.453 -3.138 1.00 . A A . 179 ASN H 1 1
15 27049 1 1 102 ASN HA H -31.389 -1.913 -5.803 1.00 . A A . 179 ASN HA 1 1
15 27050 1 1 102 ASN HB2 H -32.386 -3.082 -3.197 1.00 . A A . 179 ASN HB2 1 1
15 27051 1 1 102 ASN HB3 H -32.774 -3.687 -4.800 1.00 . A A . 179 ASN HB3 1 1
15 27052 1 1 102 ASN HD21 H -31.570 -5.095 -2.651 1.00 . A A . 179 ASN HD21 1 1
15 27053 1 1 102 ASN HD22 H -30.010 -5.631 -3.163 1.00 . A A . 179 ASN HD22 1 1
15 27054 1 1 102 ASN N N -30.775 -1.092 -4.005 1.00 . A A . 179 ASN N 1 1
15 27055 1 1 102 ASN ND2 N -30.783 -5.033 -3.235 1.00 . A A . 179 ASN ND2 1 1
15 27056 1 1 102 ASN O O -33.165 0.017 -4.172 1.00 . A A . 179 ASN O 1 1
15 27057 1 1 102 ASN OD1 O -29.856 -3.955 -4.946 1.00 . A A . 179 ASN OD1 1 1
15 27058 1 1 103 SER C C -35.921 -0.362 -4.790 1.00 . A A . 180 SER C 1 1
15 27059 1 1 103 SER CA C -35.113 -0.778 -6.035 1.00 . A A . 180 SER CA 1 1
15 27060 1 1 103 SER CB C -35.913 -1.688 -6.939 1.00 . A A . 180 SER CB 1 1
15 27061 1 1 103 SER H H -33.712 -2.300 -6.174 1.00 . A A . 180 SER H 1 1
15 27062 1 1 103 SER HA H -34.868 0.106 -6.602 1.00 . A A . 180 SER HA 1 1
15 27063 1 1 103 SER HB2 H -36.076 -2.611 -6.403 1.00 . A A . 180 SER HB2 1 1
15 27064 1 1 103 SER HB3 H -36.847 -1.224 -7.212 1.00 . A A . 180 SER HB3 1 1
15 27065 1 1 103 SER HG H -35.152 -2.951 -8.244 1.00 . A A . 180 SER HG 1 1
15 27066 1 1 103 SER N N -33.885 -1.447 -5.721 1.00 . A A . 180 SER N 1 1
15 27067 1 1 103 SER O O -36.435 -1.209 -4.040 1.00 . A A . 180 SER O 1 1
15 27068 1 1 103 SER OG O -35.160 -1.991 -8.122 1.00 . A A . 180 SER OG 1 1
15 27069 1 1 104 GLY C C -36.016 1.756 -2.212 1.00 . A A . 181 GLY C 1 1
15 27070 1 1 104 GLY CA C -36.765 1.483 -3.498 1.00 . A A . 181 GLY CA 1 1
15 27071 1 1 104 GLY H H -35.419 1.536 -5.113 1.00 . A A . 181 GLY H 1 1
15 27072 1 1 104 GLY HA2 H -37.202 2.409 -3.838 1.00 . A A . 181 GLY HA2 1 1
15 27073 1 1 104 GLY HA3 H -37.558 0.781 -3.290 1.00 . A A . 181 GLY HA3 1 1
15 27074 1 1 104 GLY N N -35.962 0.939 -4.553 1.00 . A A . 181 GLY N 1 1
15 27075 1 1 104 GLY O O -36.642 1.890 -1.152 1.00 . A A . 181 GLY O 1 1
15 27076 1 1 105 TYR C C -32.967 3.260 -1.210 1.00 . A A . 182 TYR C 1 1
15 27077 1 1 105 TYR CA C -33.936 2.116 -1.038 1.00 . A A . 182 TYR CA 1 1
15 27078 1 1 105 TYR CB C -33.208 0.875 -0.554 1.00 . A A . 182 TYR CB 1 1
15 27079 1 1 105 TYR CD1 C -34.685 -0.206 1.133 1.00 . A A . 182 TYR CD1 1 1
15 27080 1 1 105 TYR CD2 C -34.491 -1.225 -0.996 1.00 . A A . 182 TYR CD2 1 1
15 27081 1 1 105 TYR CE1 C -35.552 -1.178 1.538 1.00 . A A . 182 TYR CE1 1 1
15 27082 1 1 105 TYR CE2 C -35.361 -2.212 -0.606 1.00 . A A . 182 TYR CE2 1 1
15 27083 1 1 105 TYR CG C -34.141 -0.210 -0.131 1.00 . A A . 182 TYR CG 1 1
15 27084 1 1 105 TYR CZ C -35.893 -2.189 0.663 1.00 . A A . 182 TYR CZ 1 1
15 27085 1 1 105 TYR H H -34.207 1.676 -3.094 1.00 . A A . 182 TYR H 1 1
15 27086 1 1 105 TYR HA H -34.652 2.399 -0.280 1.00 . A A . 182 TYR HA 1 1
15 27087 1 1 105 TYR HB2 H -32.583 0.493 -1.348 1.00 . A A . 182 TYR HB2 1 1
15 27088 1 1 105 TYR HB3 H -32.594 1.137 0.296 1.00 . A A . 182 TYR HB3 1 1
15 27089 1 1 105 TYR HD1 H -34.416 0.589 1.814 1.00 . A A . 182 TYR HD1 1 1
15 27090 1 1 105 TYR HD2 H -34.067 -1.231 -1.990 1.00 . A A . 182 TYR HD2 1 1
15 27091 1 1 105 TYR HE1 H -35.943 -1.117 2.540 1.00 . A A . 182 TYR HE1 1 1
15 27092 1 1 105 TYR HE2 H -35.620 -2.997 -1.297 1.00 . A A . 182 TYR HE2 1 1
15 27093 1 1 105 TYR HH H -37.486 -2.804 1.558 1.00 . A A . 182 TYR HH 1 1
15 27094 1 1 105 TYR N N -34.696 1.836 -2.256 1.00 . A A . 182 TYR N 1 1
15 27095 1 1 105 TYR O O -32.656 3.666 -2.341 1.00 . A A . 182 TYR O 1 1
15 27096 1 1 105 TYR OH O -36.757 -3.192 1.057 1.00 . A A . 182 TYR OH 1 1
15 27097 1 1 106 LYS C C -30.304 4.364 0.587 1.00 . A A . 183 LYS C 1 1
15 27098 1 1 106 LYS CA C -31.525 4.848 -0.138 1.00 . A A . 183 LYS CA 1 1
15 27099 1 1 106 LYS CB C -32.047 6.125 0.581 1.00 . A A . 183 LYS CB 1 1
15 27100 1 1 106 LYS CD C -32.363 7.290 2.821 1.00 . A A . 183 LYS CD 1 1
15 27101 1 1 106 LYS CE C -32.311 7.059 4.324 1.00 . A A . 183 LYS CE 1 1
15 27102 1 1 106 LYS CG C -32.159 5.971 2.098 1.00 . A A . 183 LYS CG 1 1
15 27103 1 1 106 LYS H H -32.713 3.384 0.773 1.00 . A A . 183 LYS H 1 1
15 27104 1 1 106 LYS HA H -31.283 5.077 -1.164 1.00 . A A . 183 LYS HA 1 1
15 27105 1 1 106 LYS HB2 H -31.373 6.942 0.371 1.00 . A A . 183 LYS HB2 1 1
15 27106 1 1 106 LYS HB3 H -33.024 6.368 0.192 1.00 . A A . 183 LYS HB3 1 1
15 27107 1 1 106 LYS HD2 H -31.582 7.981 2.538 1.00 . A A . 183 LYS HD2 1 1
15 27108 1 1 106 LYS HD3 H -33.329 7.697 2.560 1.00 . A A . 183 LYS HD3 1 1
15 27109 1 1 106 LYS HE2 H -33.128 6.412 4.610 1.00 . A A . 183 LYS HE2 1 1
15 27110 1 1 106 LYS HE3 H -31.380 6.562 4.555 1.00 . A A . 183 LYS HE3 1 1
15 27111 1 1 106 LYS HG2 H -32.990 5.319 2.323 1.00 . A A . 183 LYS HG2 1 1
15 27112 1 1 106 LYS HG3 H -31.250 5.511 2.457 1.00 . A A . 183 LYS HG3 1 1
15 27113 1 1 106 LYS HZ1 H -32.408 8.068 6.126 1.00 . A A . 183 LYS HZ1 1 1
15 27114 1 1 106 LYS HZ2 H -33.231 8.876 4.894 1.00 . A A . 183 LYS HZ2 1 1
15 27115 1 1 106 LYS HZ3 H -31.544 8.878 4.965 1.00 . A A . 183 LYS HZ3 1 1
15 27116 1 1 106 LYS N N -32.480 3.769 -0.109 1.00 . A A . 183 LYS N 1 1
15 27117 1 1 106 LYS NZ N -32.397 8.301 5.112 1.00 . A A . 183 LYS NZ 1 1
15 27118 1 1 106 LYS O O -30.403 3.440 1.414 1.00 . A A . 183 LYS O 1 1
15 27119 1 1 107 ILE C C -28.115 5.253 2.398 1.00 . A A . 184 ILE C 1 1
15 27120 1 1 107 ILE CA C -27.996 4.588 1.013 1.00 . A A . 184 ILE CA 1 1
15 27121 1 1 107 ILE CB C -26.687 5.043 0.291 1.00 . A A . 184 ILE CB 1 1
15 27122 1 1 107 ILE CD1 C -25.221 2.958 0.494 1.00 . A A . 184 ILE CD1 1 1
15 27123 1 1 107 ILE CG1 C -25.470 4.388 0.936 1.00 . A A . 184 ILE CG1 1 1
15 27124 1 1 107 ILE CG2 C -26.528 6.559 0.290 1.00 . A A . 184 ILE CG2 1 1
15 27125 1 1 107 ILE H H -29.145 5.541 -0.478 1.00 . A A . 184 ILE H 1 1
15 27126 1 1 107 ILE HA H -27.989 3.515 1.148 1.00 . A A . 184 ILE HA 1 1
15 27127 1 1 107 ILE HB H -26.744 4.710 -0.737 1.00 . A A . 184 ILE HB 1 1
15 27128 1 1 107 ILE HD11 H -24.319 2.605 0.972 1.00 . A A . 184 ILE HD11 1 1
15 27129 1 1 107 ILE HD12 H -25.074 2.928 -0.577 1.00 . A A . 184 ILE HD12 1 1
15 27130 1 1 107 ILE HD13 H -26.050 2.325 0.768 1.00 . A A . 184 ILE HD13 1 1
15 27131 1 1 107 ILE HG12 H -24.585 4.973 0.760 1.00 . A A . 184 ILE HG12 1 1
15 27132 1 1 107 ILE HG13 H -25.640 4.367 2.004 1.00 . A A . 184 ILE HG13 1 1
15 27133 1 1 107 ILE HG21 H -26.480 6.891 1.317 1.00 . A A . 184 ILE HG21 1 1
15 27134 1 1 107 ILE HG22 H -27.372 7.015 -0.204 1.00 . A A . 184 ILE HG22 1 1
15 27135 1 1 107 ILE HG23 H -25.613 6.826 -0.218 1.00 . A A . 184 ILE HG23 1 1
15 27136 1 1 107 ILE N N -29.178 4.918 0.277 1.00 . A A . 184 ILE N 1 1
15 27137 1 1 107 ILE O O -28.720 6.335 2.529 1.00 . A A . 184 ILE O 1 1
15 27138 1 1 108 GLU C C -26.830 6.350 4.933 1.00 . A A . 185 GLU C 1 1
15 27139 1 1 108 GLU CA C -27.703 5.105 4.758 1.00 . A A . 185 GLU CA 1 1
15 27140 1 1 108 GLU CB C -27.310 4.010 5.759 1.00 . A A . 185 GLU CB 1 1
15 27141 1 1 108 GLU CD C -28.957 4.590 7.604 1.00 . A A . 185 GLU CD 1 1
15 27142 1 1 108 GLU CG C -27.507 4.392 7.218 1.00 . A A . 185 GLU CG 1 1
15 27143 1 1 108 GLU H H -27.145 3.766 3.190 1.00 . A A . 185 GLU H 1 1
15 27144 1 1 108 GLU HA H -28.733 5.382 4.927 1.00 . A A . 185 GLU HA 1 1
15 27145 1 1 108 GLU HB2 H -27.903 3.130 5.560 1.00 . A A . 185 GLU HB2 1 1
15 27146 1 1 108 GLU HB3 H -26.268 3.765 5.609 1.00 . A A . 185 GLU HB3 1 1
15 27147 1 1 108 GLU HG2 H -27.099 3.608 7.837 1.00 . A A . 185 GLU HG2 1 1
15 27148 1 1 108 GLU HG3 H -26.974 5.313 7.399 1.00 . A A . 185 GLU HG3 1 1
15 27149 1 1 108 GLU N N -27.598 4.610 3.401 1.00 . A A . 185 GLU N 1 1
15 27150 1 1 108 GLU O O -27.335 7.464 5.067 1.00 . A A . 185 GLU O 1 1
15 27151 1 1 108 GLU OE1 O -29.524 5.645 7.317 1.00 . A A . 185 GLU OE1 1 1
15 27152 1 1 108 GLU OE2 O -29.549 3.681 8.218 1.00 . A A . 185 GLU OE2 1 1
15 27153 1 1 109 GLY C C -23.929 7.577 3.754 1.00 . A A . 186 GLY C 1 1
15 27154 1 1 109 GLY CA C -24.641 7.277 5.040 1.00 . A A . 186 GLY CA 1 1
15 27155 1 1 109 GLY H H -25.154 5.263 4.825 1.00 . A A . 186 GLY H 1 1
15 27156 1 1 109 GLY HA2 H -25.219 8.140 5.334 1.00 . A A . 186 GLY HA2 1 1
15 27157 1 1 109 GLY HA3 H -23.910 7.067 5.808 1.00 . A A . 186 GLY HA3 1 1
15 27158 1 1 109 GLY N N -25.531 6.164 4.909 1.00 . A A . 186 GLY N 1 1
15 27159 1 1 109 GLY O O -24.360 8.431 2.972 1.00 . A A . 186 GLY O 1 1
15 27160 1 1 110 ASP C C -22.187 5.864 1.444 1.00 . A A . 187 ASP C 1 1
15 27161 1 1 110 ASP CA C -22.059 7.082 2.317 1.00 . A A . 187 ASP CA 1 1
15 27162 1 1 110 ASP CB C -20.602 7.239 2.733 1.00 . A A . 187 ASP CB 1 1
15 27163 1 1 110 ASP CG C -19.732 7.905 1.695 1.00 . A A . 187 ASP CG 1 1
15 27164 1 1 110 ASP H H -22.618 6.133 4.108 1.00 . A A . 187 ASP H 1 1
15 27165 1 1 110 ASP HA H -22.392 7.964 1.793 1.00 . A A . 187 ASP HA 1 1
15 27166 1 1 110 ASP HB2 H -20.551 7.828 3.635 1.00 . A A . 187 ASP HB2 1 1
15 27167 1 1 110 ASP HB3 H -20.203 6.255 2.931 1.00 . A A . 187 ASP HB3 1 1
15 27168 1 1 110 ASP N N -22.874 6.861 3.504 1.00 . A A . 187 ASP N 1 1
15 27169 1 1 110 ASP O O -22.408 4.792 1.956 1.00 . A A . 187 ASP O 1 1
15 27170 1 1 110 ASP OD1 O -19.874 7.638 0.506 1.00 . A A . 187 ASP OD1 1 1
15 27171 1 1 110 ASP OD2 O -18.875 8.718 2.089 1.00 . A A . 187 ASP OD2 1 1
15 27172 1 1 111 GLU C C -20.833 4.493 -1.308 1.00 . A A . 188 GLU C 1 1
15 27173 1 1 111 GLU CA C -22.173 4.868 -0.723 1.00 . A A . 188 GLU CA 1 1
15 27174 1 1 111 GLU CB C -23.157 5.128 -1.860 1.00 . A A . 188 GLU CB 1 1
15 27175 1 1 111 GLU CD C -23.581 6.296 -4.022 1.00 . A A . 188 GLU CD 1 1
15 27176 1 1 111 GLU CG C -22.773 6.272 -2.765 1.00 . A A . 188 GLU CG 1 1
15 27177 1 1 111 GLU H H -21.797 6.884 -0.205 1.00 . A A . 188 GLU H 1 1
15 27178 1 1 111 GLU HA H -22.536 4.039 -0.134 1.00 . A A . 188 GLU HA 1 1
15 27179 1 1 111 GLU HB2 H -23.231 4.237 -2.465 1.00 . A A . 188 GLU HB2 1 1
15 27180 1 1 111 GLU HB3 H -24.127 5.341 -1.437 1.00 . A A . 188 GLU HB3 1 1
15 27181 1 1 111 GLU HG2 H -22.905 7.207 -2.243 1.00 . A A . 188 GLU HG2 1 1
15 27182 1 1 111 GLU HG3 H -21.733 6.144 -3.033 1.00 . A A . 188 GLU HG3 1 1
15 27183 1 1 111 GLU N N -22.045 6.005 0.160 1.00 . A A . 188 GLU N 1 1
15 27184 1 1 111 GLU O O -20.766 3.688 -2.212 1.00 . A A . 188 GLU O 1 1
15 27185 1 1 111 GLU OE1 O -24.820 6.366 -3.960 1.00 . A A . 188 GLU OE1 1 1
15 27186 1 1 111 GLU OE2 O -22.984 6.211 -5.124 1.00 . A A . 188 GLU OE2 1 1
15 27187 1 1 112 GLU C C -17.370 4.900 -0.278 1.00 . A A . 189 GLU C 1 1
15 27188 1 1 112 GLU CA C -18.466 4.793 -1.331 1.00 . A A . 189 GLU CA 1 1
15 27189 1 1 112 GLU CB C -18.160 5.660 -2.561 1.00 . A A . 189 GLU CB 1 1
15 27190 1 1 112 GLU CD C -18.139 7.985 -3.504 1.00 . A A . 189 GLU CD 1 1
15 27191 1 1 112 GLU CG C -18.587 7.097 -2.397 1.00 . A A . 189 GLU CG 1 1
15 27192 1 1 112 GLU H H -19.900 5.730 -0.086 1.00 . A A . 189 GLU H 1 1
15 27193 1 1 112 GLU HA H -18.485 3.763 -1.652 1.00 . A A . 189 GLU HA 1 1
15 27194 1 1 112 GLU HB2 H -17.096 5.641 -2.745 1.00 . A A . 189 GLU HB2 1 1
15 27195 1 1 112 GLU HB3 H -18.670 5.248 -3.418 1.00 . A A . 189 GLU HB3 1 1
15 27196 1 1 112 GLU HG2 H -19.667 7.123 -2.360 1.00 . A A . 189 GLU HG2 1 1
15 27197 1 1 112 GLU HG3 H -18.193 7.455 -1.460 1.00 . A A . 189 GLU HG3 1 1
15 27198 1 1 112 GLU N N -19.787 5.074 -0.813 1.00 . A A . 189 GLU N 1 1
15 27199 1 1 112 GLU O O -17.276 5.871 0.467 1.00 . A A . 189 GLU O 1 1
15 27200 1 1 112 GLU OE1 O -18.823 8.072 -4.536 1.00 . A A . 189 GLU OE1 1 1
15 27201 1 1 112 GLU OE2 O -17.110 8.656 -3.339 1.00 . A A . 189 GLU OE2 1 1
15 27202 1 1 113 MET C C -14.156 3.652 -0.119 1.00 . A A . 190 MET C 1 1
15 27203 1 1 113 MET CA C -15.434 3.827 0.683 1.00 . A A . 190 MET CA 1 1
15 27204 1 1 113 MET CB C -15.611 2.675 1.688 1.00 . A A . 190 MET CB 1 1
15 27205 1 1 113 MET CE C -17.327 0.536 3.251 1.00 . A A . 190 MET CE 1 1
15 27206 1 1 113 MET CG C -15.859 1.317 1.034 1.00 . A A . 190 MET CG 1 1
15 27207 1 1 113 MET H H -16.730 3.127 -0.826 1.00 . A A . 190 MET H 1 1
15 27208 1 1 113 MET HA H -15.387 4.763 1.219 1.00 . A A . 190 MET HA 1 1
15 27209 1 1 113 MET HB2 H -14.720 2.602 2.293 1.00 . A A . 190 MET HB2 1 1
15 27210 1 1 113 MET HB3 H -16.452 2.905 2.323 1.00 . A A . 190 MET HB3 1 1
15 27211 1 1 113 MET HE1 H -17.017 1.452 3.734 1.00 . A A . 190 MET HE1 1 1
15 27212 1 1 113 MET HE2 H -17.545 -0.211 4.000 1.00 . A A . 190 MET HE2 1 1
15 27213 1 1 113 MET HE3 H -18.209 0.722 2.659 1.00 . A A . 190 MET HE3 1 1
15 27214 1 1 113 MET HG2 H -16.768 1.373 0.453 1.00 . A A . 190 MET HG2 1 1
15 27215 1 1 113 MET HG3 H -15.030 1.114 0.371 1.00 . A A . 190 MET HG3 1 1
15 27216 1 1 113 MET N N -16.560 3.887 -0.223 1.00 . A A . 190 MET N 1 1
15 27217 1 1 113 MET O O -14.161 2.997 -1.155 1.00 . A A . 190 MET O 1 1
15 27218 1 1 113 MET SD S -16.012 -0.045 2.204 1.00 . A A . 190 MET SD 1 1
15 27219 1 1 114 HIS C C -10.777 3.482 0.489 1.00 . A A . 191 HIS C 1 1
15 27220 1 1 114 HIS CA C -11.802 4.160 -0.362 1.00 . A A . 191 HIS CA 1 1
15 27221 1 1 114 HIS CB C -11.253 5.541 -0.740 1.00 . A A . 191 HIS CB 1 1
15 27222 1 1 114 HIS CD2 C -11.448 6.019 -3.268 1.00 . A A . 191 HIS CD2 1 1
15 27223 1 1 114 HIS CE1 C -13.116 7.421 -3.219 1.00 . A A . 191 HIS CE1 1 1
15 27224 1 1 114 HIS CG C -11.821 6.157 -1.978 1.00 . A A . 191 HIS CG 1 1
15 27225 1 1 114 HIS H H -13.113 4.742 1.182 1.00 . A A . 191 HIS H 1 1
15 27226 1 1 114 HIS HA H -11.943 3.591 -1.269 1.00 . A A . 191 HIS HA 1 1
15 27227 1 1 114 HIS HB2 H -11.433 6.223 0.077 1.00 . A A . 191 HIS HB2 1 1
15 27228 1 1 114 HIS HB3 H -10.186 5.445 -0.874 1.00 . A A . 191 HIS HB3 1 1
15 27229 1 1 114 HIS HD1 H -13.353 7.401 -1.200 1.00 . A A . 191 HIS HD1 1 1
15 27230 1 1 114 HIS HD2 H -10.647 5.395 -3.639 1.00 . A A . 191 HIS HD2 1 1
15 27231 1 1 114 HIS HE1 H -13.886 8.109 -3.531 1.00 . A A . 191 HIS HE1 1 1
15 27232 1 1 114 HIS HE2 H -12.069 7.124 -4.925 1.00 . A A . 191 HIS HE2 1 1
15 27233 1 1 114 HIS N N -13.085 4.246 0.331 1.00 . A A . 191 HIS N 1 1
15 27234 1 1 114 HIS ND1 N -12.868 7.047 -1.983 1.00 . A A . 191 HIS ND1 1 1
15 27235 1 1 114 HIS NE2 N -12.269 6.814 -4.015 1.00 . A A . 191 HIS NE2 1 1
15 27236 1 1 114 HIS O O -10.826 3.571 1.712 1.00 . A A . 191 HIS O 1 1
15 27237 1 1 115 CYS C C -7.740 3.277 0.818 1.00 . A A . 192 CYS C 1 1
15 27238 1 1 115 CYS CA C -8.745 2.205 0.530 1.00 . A A . 192 CYS CA 1 1
15 27239 1 1 115 CYS CB C -8.084 1.114 -0.298 1.00 . A A . 192 CYS CB 1 1
15 27240 1 1 115 CYS H H -9.981 2.631 -1.118 1.00 . A A . 192 CYS H 1 1
15 27241 1 1 115 CYS HA H -9.089 1.781 1.461 1.00 . A A . 192 CYS HA 1 1
15 27242 1 1 115 CYS HB2 H -8.178 1.374 -1.342 1.00 . A A . 192 CYS HB2 1 1
15 27243 1 1 115 CYS HB3 H -7.035 1.058 -0.052 1.00 . A A . 192 CYS HB3 1 1
15 27244 1 1 115 CYS N N -9.880 2.780 -0.152 1.00 . A A . 192 CYS N 1 1
15 27245 1 1 115 CYS O O -7.202 3.898 -0.111 1.00 . A A . 192 CYS O 1 1
15 27246 1 1 115 CYS SG S -8.792 -0.539 -0.110 1.00 . A A . 192 CYS SG 1 1
15 27247 1 1 116 SER C C -5.161 3.846 2.527 1.00 . A A . 193 SER C 1 1
15 27248 1 1 116 SER CA C -6.556 4.501 2.475 1.00 . A A . 193 SER CA 1 1
15 27249 1 1 116 SER CB C -6.973 5.049 3.825 1.00 . A A . 193 SER CB 1 1
15 27250 1 1 116 SER H H -7.998 3.030 2.770 1.00 . A A . 193 SER H 1 1
15 27251 1 1 116 SER HA H -6.550 5.299 1.747 1.00 . A A . 193 SER HA 1 1
15 27252 1 1 116 SER HB2 H -6.835 4.287 4.578 1.00 . A A . 193 SER HB2 1 1
15 27253 1 1 116 SER HB3 H -6.374 5.914 4.064 1.00 . A A . 193 SER HB3 1 1
15 27254 1 1 116 SER HG H -8.598 5.485 2.864 1.00 . A A . 193 SER HG 1 1
15 27255 1 1 116 SER N N -7.513 3.527 2.069 1.00 . A A . 193 SER N 1 1
15 27256 1 1 116 SER O O -5.031 2.628 2.316 1.00 . A A . 193 SER O 1 1
15 27257 1 1 116 SER OG O -8.348 5.434 3.795 1.00 . A A . 193 SER OG 1 1
15 27258 1 1 117 ASP C C -2.428 3.270 4.069 1.00 . A A . 194 ASP C 1 1
15 27259 1 1 117 ASP CA C -2.739 4.114 2.831 1.00 . A A . 194 ASP CA 1 1
15 27260 1 1 117 ASP CB C -1.727 5.257 2.699 1.00 . A A . 194 ASP CB 1 1
15 27261 1 1 117 ASP CG C -1.729 6.208 3.861 1.00 . A A . 194 ASP CG 1 1
15 27262 1 1 117 ASP H H -4.278 5.562 3.070 1.00 . A A . 194 ASP H 1 1
15 27263 1 1 117 ASP HA H -2.648 3.473 1.968 1.00 . A A . 194 ASP HA 1 1
15 27264 1 1 117 ASP HB2 H -0.734 4.841 2.612 1.00 . A A . 194 ASP HB2 1 1
15 27265 1 1 117 ASP HB3 H -1.953 5.813 1.800 1.00 . A A . 194 ASP HB3 1 1
15 27266 1 1 117 ASP N N -4.130 4.622 2.833 1.00 . A A . 194 ASP N 1 1
15 27267 1 1 117 ASP O O -1.307 2.802 4.259 1.00 . A A . 194 ASP O 1 1
15 27268 1 1 117 ASP OD1 O -2.538 7.160 3.856 1.00 . A A . 194 ASP OD1 1 1
15 27269 1 1 117 ASP OD2 O -0.925 6.037 4.788 1.00 . A A . 194 ASP OD2 1 1
15 27270 1 1 118 ASP C C -3.743 0.818 5.749 1.00 . A A . 195 ASP C 1 1
15 27271 1 1 118 ASP CA C -3.324 2.240 6.076 1.00 . A A . 195 ASP CA 1 1
15 27272 1 1 118 ASP CB C -4.200 2.802 7.220 1.00 . A A . 195 ASP CB 1 1
15 27273 1 1 118 ASP CG C -5.677 2.995 6.859 1.00 . A A . 195 ASP CG 1 1
15 27274 1 1 118 ASP H H -4.299 3.469 4.689 1.00 . A A . 195 ASP H 1 1
15 27275 1 1 118 ASP HA H -2.291 2.238 6.393 1.00 . A A . 195 ASP HA 1 1
15 27276 1 1 118 ASP HB2 H -4.155 2.122 8.057 1.00 . A A . 195 ASP HB2 1 1
15 27277 1 1 118 ASP HB3 H -3.799 3.754 7.534 1.00 . A A . 195 ASP HB3 1 1
15 27278 1 1 118 ASP N N -3.424 3.068 4.885 1.00 . A A . 195 ASP N 1 1
15 27279 1 1 118 ASP O O -3.458 -0.126 6.508 1.00 . A A . 195 ASP O 1 1
15 27280 1 1 118 ASP OD1 O -6.075 2.744 5.713 1.00 . A A . 195 ASP OD1 1 1
15 27281 1 1 118 ASP OD2 O -6.445 3.474 7.715 1.00 . A A . 195 ASP OD2 1 1
15 27282 1 1 119 GLY C C -6.292 -0.866 4.672 1.00 . A A . 196 GLY C 1 1
15 27283 1 1 119 GLY CA C -4.886 -0.611 4.184 1.00 . A A . 196 GLY CA 1 1
15 27284 1 1 119 GLY H H -4.573 1.462 4.058 1.00 . A A . 196 GLY H 1 1
15 27285 1 1 119 GLY HA2 H -4.875 -0.652 3.105 1.00 . A A . 196 GLY HA2 1 1
15 27286 1 1 119 GLY HA3 H -4.238 -1.382 4.575 1.00 . A A . 196 GLY HA3 1 1
15 27287 1 1 119 GLY N N -4.404 0.668 4.611 1.00 . A A . 196 GLY N 1 1
15 27288 1 1 119 GLY O O -6.732 -2.013 4.753 1.00 . A A . 196 GLY O 1 1
15 27289 1 1 120 PHE C C -9.296 0.963 4.746 1.00 . A A . 197 PHE C 1 1
15 27290 1 1 120 PHE CA C -8.360 0.035 5.491 1.00 . A A . 197 PHE CA 1 1
15 27291 1 1 120 PHE CB C -8.474 0.239 7.004 1.00 . A A . 197 PHE CB 1 1
15 27292 1 1 120 PHE CD1 C -8.381 -2.046 8.025 1.00 . A A . 197 PHE CD1 1 1
15 27293 1 1 120 PHE CD2 C -6.515 -0.595 8.347 1.00 . A A . 197 PHE CD2 1 1
15 27294 1 1 120 PHE CE1 C -7.750 -3.030 8.756 1.00 . A A . 197 PHE CE1 1 1
15 27295 1 1 120 PHE CE2 C -5.879 -1.582 9.078 1.00 . A A . 197 PHE CE2 1 1
15 27296 1 1 120 PHE CG C -7.775 -0.819 7.813 1.00 . A A . 197 PHE CG 1 1
15 27297 1 1 120 PHE CZ C -6.496 -2.799 9.281 1.00 . A A . 197 PHE CZ 1 1
15 27298 1 1 120 PHE H H -6.609 1.088 5.017 1.00 . A A . 197 PHE H 1 1
15 27299 1 1 120 PHE HA H -8.653 -0.980 5.263 1.00 . A A . 197 PHE HA 1 1
15 27300 1 1 120 PHE HB2 H -8.044 1.196 7.261 1.00 . A A . 197 PHE HB2 1 1
15 27301 1 1 120 PHE HB3 H -9.520 0.233 7.275 1.00 . A A . 197 PHE HB3 1 1
15 27302 1 1 120 PHE HD1 H -9.363 -2.230 7.615 1.00 . A A . 197 PHE HD1 1 1
15 27303 1 1 120 PHE HD2 H -6.028 0.357 8.191 1.00 . A A . 197 PHE HD2 1 1
15 27304 1 1 120 PHE HE1 H -8.235 -3.982 8.913 1.00 . A A . 197 PHE HE1 1 1
15 27305 1 1 120 PHE HE2 H -4.899 -1.406 9.492 1.00 . A A . 197 PHE HE2 1 1
15 27306 1 1 120 PHE HZ H -5.999 -3.570 9.852 1.00 . A A . 197 PHE HZ 1 1
15 27307 1 1 120 PHE N N -6.998 0.181 5.035 1.00 . A A . 197 PHE N 1 1
15 27308 1 1 120 PHE O O -8.853 1.860 4.008 1.00 . A A . 197 PHE O 1 1
15 27309 1 1 121 TRP C C -11.840 2.818 5.056 1.00 . A A . 198 TRP C 1 1
15 27310 1 1 121 TRP CA C -11.598 1.531 4.289 1.00 . A A . 198 TRP CA 1 1
15 27311 1 1 121 TRP CB C -12.900 0.736 4.140 1.00 . A A . 198 TRP CB 1 1
15 27312 1 1 121 TRP CD1 C -12.883 -1.794 3.643 1.00 . A A . 198 TRP CD1 1 1
15 27313 1 1 121 TRP CD2 C -12.498 -0.492 1.866 1.00 . A A . 198 TRP CD2 1 1
15 27314 1 1 121 TRP CE2 C -12.471 -1.830 1.451 1.00 . A A . 198 TRP CE2 1 1
15 27315 1 1 121 TRP CE3 C -12.284 0.507 0.928 1.00 . A A . 198 TRP CE3 1 1
15 27316 1 1 121 TRP CG C -12.772 -0.483 3.268 1.00 . A A . 198 TRP CG 1 1
15 27317 1 1 121 TRP CH2 C -12.021 -1.183 -0.764 1.00 . A A . 198 TRP CH2 1 1
15 27318 1 1 121 TRP CZ2 C -12.233 -2.189 0.136 1.00 . A A . 198 TRP CZ2 1 1
15 27319 1 1 121 TRP CZ3 C -12.047 0.152 -0.379 1.00 . A A . 198 TRP CZ3 1 1
15 27320 1 1 121 TRP H H -10.874 0.026 5.533 1.00 . A A . 198 TRP H 1 1
15 27321 1 1 121 TRP HA H -11.234 1.783 3.304 1.00 . A A . 198 TRP HA 1 1
15 27322 1 1 121 TRP HB2 H -13.237 0.413 5.112 1.00 . A A . 198 TRP HB2 1 1
15 27323 1 1 121 TRP HB3 H -13.654 1.376 3.705 1.00 . A A . 198 TRP HB3 1 1
15 27324 1 1 121 TRP HD1 H -13.088 -2.128 4.649 1.00 . A A . 198 TRP HD1 1 1
15 27325 1 1 121 TRP HE1 H -12.769 -3.592 2.518 1.00 . A A . 198 TRP HE1 1 1
15 27326 1 1 121 TRP HE3 H -12.301 1.547 1.218 1.00 . A A . 198 TRP HE3 1 1
15 27327 1 1 121 TRP HH2 H -11.830 -1.417 -1.800 1.00 . A A . 198 TRP HH2 1 1
15 27328 1 1 121 TRP HZ2 H -12.209 -3.221 -0.179 1.00 . A A . 198 TRP HZ2 1 1
15 27329 1 1 121 TRP HZ3 H -11.873 0.917 -1.121 1.00 . A A . 198 TRP HZ3 1 1
15 27330 1 1 121 TRP N N -10.585 0.742 4.931 1.00 . A A . 198 TRP N 1 1
15 27331 1 1 121 TRP NE1 N -12.717 -2.609 2.542 1.00 . A A . 198 TRP NE1 1 1
15 27332 1 1 121 TRP O O -12.013 2.799 6.286 1.00 . A A . 198 TRP O 1 1
15 27333 1 1 122 SER C C -13.374 5.466 5.532 1.00 . A A . 199 SER C 1 1
15 27334 1 1 122 SER CA C -12.009 5.250 4.855 1.00 . A A . 199 SER CA 1 1
15 27335 1 1 122 SER CB C -11.831 6.223 3.704 1.00 . A A . 199 SER CB 1 1
15 27336 1 1 122 SER H H -11.684 3.831 3.360 1.00 . A A . 199 SER H 1 1
15 27337 1 1 122 SER HA H -11.223 5.438 5.569 1.00 . A A . 199 SER HA 1 1
15 27338 1 1 122 SER HB2 H -12.088 7.219 4.031 1.00 . A A . 199 SER HB2 1 1
15 27339 1 1 122 SER HB3 H -10.805 6.202 3.365 1.00 . A A . 199 SER HB3 1 1
15 27340 1 1 122 SER HG H -12.946 6.695 2.200 1.00 . A A . 199 SER HG 1 1
15 27341 1 1 122 SER N N -11.841 3.910 4.328 1.00 . A A . 199 SER N 1 1
15 27342 1 1 122 SER O O -13.505 6.285 6.457 1.00 . A A . 199 SER O 1 1
15 27343 1 1 122 SER OG O -12.685 5.861 2.610 1.00 . A A . 199 SER OG 1 1
15 27344 1 1 123 LYS C C -16.178 3.510 6.013 1.00 . A A . 200 LYS C 1 1
15 27345 1 1 123 LYS CA C -15.702 4.893 5.605 1.00 . A A . 200 LYS CA 1 1
15 27346 1 1 123 LYS CB C -16.627 5.521 4.537 1.00 . A A . 200 LYS CB 1 1
15 27347 1 1 123 LYS CD C -17.921 7.083 6.103 1.00 . A A . 200 LYS CD 1 1
15 27348 1 1 123 LYS CE C -17.380 8.423 5.564 1.00 . A A . 200 LYS CE 1 1
15 27349 1 1 123 LYS CG C -18.006 5.976 5.034 1.00 . A A . 200 LYS CG 1 1
15 27350 1 1 123 LYS H H -14.225 4.092 4.376 1.00 . A A . 200 LYS H 1 1
15 27351 1 1 123 LYS HA H -15.660 5.533 6.472 1.00 . A A . 200 LYS HA 1 1
15 27352 1 1 123 LYS HB2 H -16.130 6.368 4.093 1.00 . A A . 200 LYS HB2 1 1
15 27353 1 1 123 LYS HB3 H -16.783 4.769 3.779 1.00 . A A . 200 LYS HB3 1 1
15 27354 1 1 123 LYS HD2 H -18.914 7.255 6.491 1.00 . A A . 200 LYS HD2 1 1
15 27355 1 1 123 LYS HD3 H -17.288 6.744 6.910 1.00 . A A . 200 LYS HD3 1 1
15 27356 1 1 123 LYS HE2 H -17.172 9.072 6.401 1.00 . A A . 200 LYS HE2 1 1
15 27357 1 1 123 LYS HE3 H -16.461 8.233 5.030 1.00 . A A . 200 LYS HE3 1 1
15 27358 1 1 123 LYS HG2 H -18.545 6.359 4.182 1.00 . A A . 200 LYS HG2 1 1
15 27359 1 1 123 LYS HG3 H -18.531 5.124 5.441 1.00 . A A . 200 LYS HG3 1 1
15 27360 1 1 123 LYS HZ1 H -19.263 9.240 5.106 1.00 . A A . 200 LYS HZ1 1 1
15 27361 1 1 123 LYS HZ2 H -18.466 8.679 3.719 1.00 . A A . 200 LYS HZ2 1 1
15 27362 1 1 123 LYS HZ3 H -17.991 10.082 4.450 1.00 . A A . 200 LYS HZ3 1 1
15 27363 1 1 123 LYS N N -14.378 4.759 5.075 1.00 . A A . 200 LYS N 1 1
15 27364 1 1 123 LYS NZ N -18.334 9.122 4.655 1.00 . A A . 200 LYS NZ 1 1
15 27365 1 1 123 LYS O O -15.646 2.510 5.524 1.00 . A A . 200 LYS O 1 1
15 27366 1 1 124 GLU C C -18.647 1.612 6.409 1.00 . A A . 201 GLU C 1 1
15 27367 1 1 124 GLU CA C -17.661 2.184 7.392 1.00 . A A . 201 GLU CA 1 1
15 27368 1 1 124 GLU CB C -18.385 2.354 8.718 1.00 . A A . 201 GLU CB 1 1
15 27369 1 1 124 GLU CD C -18.350 2.968 11.120 1.00 . A A . 201 GLU CD 1 1
15 27370 1 1 124 GLU CG C -17.600 3.019 9.818 1.00 . A A . 201 GLU CG 1 1
15 27371 1 1 124 GLU H H -17.542 4.290 7.209 1.00 . A A . 201 GLU H 1 1
15 27372 1 1 124 GLU HA H -16.846 1.489 7.524 1.00 . A A . 201 GLU HA 1 1
15 27373 1 1 124 GLU HB2 H -19.274 2.943 8.546 1.00 . A A . 201 GLU HB2 1 1
15 27374 1 1 124 GLU HB3 H -18.688 1.375 9.061 1.00 . A A . 201 GLU HB3 1 1
15 27375 1 1 124 GLU HG2 H -16.656 2.505 9.936 1.00 . A A . 201 GLU HG2 1 1
15 27376 1 1 124 GLU HG3 H -17.423 4.052 9.556 1.00 . A A . 201 GLU HG3 1 1
15 27377 1 1 124 GLU N N -17.144 3.452 6.899 1.00 . A A . 201 GLU N 1 1
15 27378 1 1 124 GLU O O -19.001 2.267 5.424 1.00 . A A . 201 GLU O 1 1
15 27379 1 1 124 GLU OE1 O -19.597 2.920 11.107 1.00 . A A . 201 GLU OE1 1 1
15 27380 1 1 124 GLU OE2 O -17.711 2.894 12.183 1.00 . A A . 201 GLU OE2 1 1
15 27381 1 1 125 LYS C C -21.441 0.447 6.007 1.00 . A A . 202 LYS C 1 1
15 27382 1 1 125 LYS CA C -20.100 -0.229 5.858 1.00 . A A . 202 LYS CA 1 1
15 27383 1 1 125 LYS CB C -20.295 -1.703 6.173 1.00 . A A . 202 LYS CB 1 1
15 27384 1 1 125 LYS CD C -19.744 -4.116 5.791 1.00 . A A . 202 LYS CD 1 1
15 27385 1 1 125 LYS CE C -21.029 -4.414 5.010 1.00 . A A . 202 LYS CE 1 1
15 27386 1 1 125 LYS CG C -19.272 -2.668 5.594 1.00 . A A . 202 LYS CG 1 1
15 27387 1 1 125 LYS H H -18.767 -0.065 7.475 1.00 . A A . 202 LYS H 1 1
15 27388 1 1 125 LYS HA H -19.773 -0.141 4.833 1.00 . A A . 202 LYS HA 1 1
15 27389 1 1 125 LYS HB2 H -20.262 -1.801 7.248 1.00 . A A . 202 LYS HB2 1 1
15 27390 1 1 125 LYS HB3 H -21.280 -1.972 5.832 1.00 . A A . 202 LYS HB3 1 1
15 27391 1 1 125 LYS HD2 H -18.981 -4.780 5.415 1.00 . A A . 202 LYS HD2 1 1
15 27392 1 1 125 LYS HD3 H -19.912 -4.310 6.839 1.00 . A A . 202 LYS HD3 1 1
15 27393 1 1 125 LYS HE2 H -21.761 -3.637 5.165 1.00 . A A . 202 LYS HE2 1 1
15 27394 1 1 125 LYS HE3 H -20.782 -4.451 3.959 1.00 . A A . 202 LYS HE3 1 1
15 27395 1 1 125 LYS HG2 H -19.161 -2.472 4.537 1.00 . A A . 202 LYS HG2 1 1
15 27396 1 1 125 LYS HG3 H -18.326 -2.530 6.097 1.00 . A A . 202 LYS HG3 1 1
15 27397 1 1 125 LYS HZ1 H -21.000 -6.514 5.263 1.00 . A A . 202 LYS HZ1 1 1
15 27398 1 1 125 LYS HZ2 H -22.484 -5.892 4.811 1.00 . A A . 202 LYS HZ2 1 1
15 27399 1 1 125 LYS HZ3 H -21.963 -5.689 6.381 1.00 . A A . 202 LYS HZ3 1 1
15 27400 1 1 125 LYS N N -19.104 0.399 6.683 1.00 . A A . 202 LYS N 1 1
15 27401 1 1 125 LYS NZ N -21.640 -5.703 5.393 1.00 . A A . 202 LYS NZ 1 1
15 27402 1 1 125 LYS O O -22.003 0.515 7.118 1.00 . A A . 202 LYS O 1 1
15 27403 1 1 126 PRO C C -24.302 0.382 4.587 1.00 . A A . 203 PRO C 1 1
15 27404 1 1 126 PRO CA C -23.303 1.487 4.897 1.00 . A A . 203 PRO CA 1 1
15 27405 1 1 126 PRO CB C -23.234 2.461 3.737 1.00 . A A . 203 PRO CB 1 1
15 27406 1 1 126 PRO CD C -21.327 1.040 3.592 1.00 . A A . 203 PRO CD 1 1
15 27407 1 1 126 PRO CG C -22.324 1.795 2.766 1.00 . A A . 203 PRO CG 1 1
15 27408 1 1 126 PRO HA H -23.567 1.997 5.809 1.00 . A A . 203 PRO HA 1 1
15 27409 1 1 126 PRO HB2 H -24.223 2.606 3.327 1.00 . A A . 203 PRO HB2 1 1
15 27410 1 1 126 PRO HB3 H -22.834 3.409 4.064 1.00 . A A . 203 PRO HB3 1 1
15 27411 1 1 126 PRO HD2 H -21.156 0.061 3.166 1.00 . A A . 203 PRO HD2 1 1
15 27412 1 1 126 PRO HD3 H -20.402 1.594 3.660 1.00 . A A . 203 PRO HD3 1 1
15 27413 1 1 126 PRO HG2 H -22.890 1.116 2.146 1.00 . A A . 203 PRO HG2 1 1
15 27414 1 1 126 PRO HG3 H -21.827 2.536 2.159 1.00 . A A . 203 PRO HG3 1 1
15 27415 1 1 126 PRO N N -21.980 0.941 4.918 1.00 . A A . 203 PRO N 1 1
15 27416 1 1 126 PRO O O -23.992 -0.821 4.712 1.00 . A A . 203 PRO O 1 1
15 27417 1 1 127 LYS C C -27.540 0.650 3.117 1.00 . A A . 204 LYS C 1 1
15 27418 1 1 127 LYS CA C -26.496 -0.127 3.812 1.00 . A A . 204 LYS CA 1 1
15 27419 1 1 127 LYS CB C -27.084 -0.904 5.003 1.00 . A A . 204 LYS CB 1 1
15 27420 1 1 127 LYS CD C -28.199 -0.909 7.226 1.00 . A A . 204 LYS CD 1 1
15 27421 1 1 127 LYS CE C -27.192 -1.762 7.994 1.00 . A A . 204 LYS CE 1 1
15 27422 1 1 127 LYS CG C -27.548 -0.057 6.155 1.00 . A A . 204 LYS CG 1 1
15 27423 1 1 127 LYS H H -25.682 1.722 4.109 1.00 . A A . 204 LYS H 1 1
15 27424 1 1 127 LYS HA H -26.081 -0.828 3.108 1.00 . A A . 204 LYS HA 1 1
15 27425 1 1 127 LYS HB2 H -27.963 -1.422 4.648 1.00 . A A . 204 LYS HB2 1 1
15 27426 1 1 127 LYS HB3 H -26.353 -1.614 5.358 1.00 . A A . 204 LYS HB3 1 1
15 27427 1 1 127 LYS HD2 H -28.743 -0.282 7.914 1.00 . A A . 204 LYS HD2 1 1
15 27428 1 1 127 LYS HD3 H -28.893 -1.569 6.724 1.00 . A A . 204 LYS HD3 1 1
15 27429 1 1 127 LYS HE2 H -26.625 -2.364 7.300 1.00 . A A . 204 LYS HE2 1 1
15 27430 1 1 127 LYS HE3 H -26.526 -1.108 8.538 1.00 . A A . 204 LYS HE3 1 1
15 27431 1 1 127 LYS HG2 H -26.670 0.420 6.562 1.00 . A A . 204 LYS HG2 1 1
15 27432 1 1 127 LYS HG3 H -28.246 0.679 5.788 1.00 . A A . 204 LYS HG3 1 1
15 27433 1 1 127 LYS HZ1 H -28.468 -3.328 8.413 1.00 . A A . 204 LYS HZ1 1 1
15 27434 1 1 127 LYS HZ2 H -28.480 -2.121 9.597 1.00 . A A . 204 LYS HZ2 1 1
15 27435 1 1 127 LYS HZ3 H -27.199 -3.205 9.524 1.00 . A A . 204 LYS HZ3 1 1
15 27436 1 1 127 LYS N N -25.466 0.768 4.191 1.00 . A A . 204 LYS N 1 1
15 27437 1 1 127 LYS NZ N -27.870 -2.657 8.949 1.00 . A A . 204 LYS NZ 1 1
15 27438 1 1 127 LYS O O -27.440 1.871 3.040 1.00 . A A . 204 LYS O 1 1
15 27439 1 1 128 CYS C C -30.792 0.340 2.749 1.00 . A A . 205 CYS C 1 1
15 27440 1 1 128 CYS CA C -29.581 0.603 1.950 1.00 . A A . 205 CYS CA 1 1
15 27441 1 1 128 CYS CB C -29.699 0.100 0.541 1.00 . A A . 205 CYS CB 1 1
15 27442 1 1 128 CYS H H -28.499 -0.998 2.668 1.00 . A A . 205 CYS H 1 1
15 27443 1 1 128 CYS HA H -29.433 1.674 1.937 1.00 . A A . 205 CYS HA 1 1
15 27444 1 1 128 CYS HB2 H -29.858 -0.968 0.561 1.00 . A A . 205 CYS HB2 1 1
15 27445 1 1 128 CYS HB3 H -30.531 0.583 0.054 1.00 . A A . 205 CYS HB3 1 1
15 27446 1 1 128 CYS N N -28.494 -0.023 2.602 1.00 . A A . 205 CYS N 1 1
15 27447 1 1 128 CYS O O -31.050 -0.810 3.148 1.00 . A A . 205 CYS O 1 1
15 27448 1 1 128 CYS SG S -28.206 0.445 -0.430 1.00 . A A . 205 CYS SG 1 1
15 27449 1 1 129 VAL C C -33.704 2.191 3.299 1.00 . A A . 206 VAL C 1 1
15 27450 1 1 129 VAL CA C -32.595 1.371 3.918 1.00 . A A . 206 VAL CA 1 1
15 27451 1 1 129 VAL CB C -32.187 1.942 5.319 1.00 . A A . 206 VAL CB 1 1
15 27452 1 1 129 VAL CG1 C -31.238 0.987 6.044 1.00 . A A . 206 VAL CG1 1 1
15 27453 1 1 129 VAL CG2 C -31.508 3.307 5.171 1.00 . A A . 206 VAL CG2 1 1
15 27454 1 1 129 VAL H H -31.265 2.244 2.617 1.00 . A A . 206 VAL H 1 1
15 27455 1 1 129 VAL HA H -32.926 0.350 4.042 1.00 . A A . 206 VAL HA 1 1
15 27456 1 1 129 VAL HB H -33.077 2.065 5.916 1.00 . A A . 206 VAL HB 1 1
15 27457 1 1 129 VAL HG11 H -31.739 0.052 6.247 1.00 . A A . 206 VAL HG11 1 1
15 27458 1 1 129 VAL HG12 H -30.904 1.426 6.972 1.00 . A A . 206 VAL HG12 1 1
15 27459 1 1 129 VAL HG13 H -30.377 0.789 5.419 1.00 . A A . 206 VAL HG13 1 1
15 27460 1 1 129 VAL HG21 H -32.199 4.022 4.750 1.00 . A A . 206 VAL HG21 1 1
15 27461 1 1 129 VAL HG22 H -30.653 3.208 4.518 1.00 . A A . 206 VAL HG22 1 1
15 27462 1 1 129 VAL HG23 H -31.162 3.650 6.136 1.00 . A A . 206 VAL HG23 1 1
15 27463 1 1 129 VAL N N -31.482 1.379 3.037 1.00 . A A . 206 VAL N 1 1
15 27464 1 1 129 VAL O O -33.403 3.007 2.403 1.00 . A A . 206 VAL O 1 1
15 27465 1 1 129 VAL OXT O -34.879 2.037 3.688 1.00 . A A . 206 VAL OXT 1 1
16 27466 1 1 7 PRO C C 30.926 0.461 -4.859 1.00 . A A . 84 PRO C 1 1
16 27467 1 1 7 PRO CA C 31.816 1.707 -5.024 1.00 . A A . 84 PRO CA 1 1
16 27468 1 1 7 PRO CB C 32.682 1.912 -3.782 1.00 . A A . 84 PRO CB 1 1
16 27469 1 1 7 PRO CD C 31.304 3.830 -3.954 1.00 . A A . 84 PRO CD 1 1
16 27470 1 1 7 PRO CG C 31.926 2.893 -2.968 1.00 . A A . 84 PRO CG 1 1
16 27471 1 1 7 PRO HA H 32.438 1.586 -5.899 1.00 . A A . 84 PRO HA 1 1
16 27472 1 1 7 PRO HB2 H 32.772 0.968 -3.267 1.00 . A A . 84 PRO HB2 1 1
16 27473 1 1 7 PRO HB3 H 33.656 2.287 -4.059 1.00 . A A . 84 PRO HB3 1 1
16 27474 1 1 7 PRO HD2 H 30.385 4.262 -3.587 1.00 . A A . 84 PRO HD2 1 1
16 27475 1 1 7 PRO HD3 H 31.997 4.605 -4.243 1.00 . A A . 84 PRO HD3 1 1
16 27476 1 1 7 PRO HG2 H 31.166 2.364 -2.412 1.00 . A A . 84 PRO HG2 1 1
16 27477 1 1 7 PRO HG3 H 32.583 3.423 -2.296 1.00 . A A . 84 PRO HG3 1 1
16 27478 1 1 7 PRO N N 31.020 2.951 -5.087 1.00 . A A . 84 PRO N 1 1
16 27479 1 1 7 PRO O O 31.338 -0.651 -5.137 1.00 . A A . 84 PRO O 1 1
16 27480 1 1 8 CYS C C 27.937 -0.462 -5.533 1.00 . A A . 85 CYS C 1 1
16 27481 1 1 8 CYS CA C 28.735 -0.377 -4.253 1.00 . A A . 85 CYS CA 1 1
16 27482 1 1 8 CYS CB C 27.836 -0.043 -3.100 1.00 . A A . 85 CYS CB 1 1
16 27483 1 1 8 CYS H H 29.501 1.592 -4.118 1.00 . A A . 85 CYS H 1 1
16 27484 1 1 8 CYS HA H 29.215 -1.326 -4.065 1.00 . A A . 85 CYS HA 1 1
16 27485 1 1 8 CYS HB2 H 27.301 0.867 -3.333 1.00 . A A . 85 CYS HB2 1 1
16 27486 1 1 8 CYS HB3 H 27.123 -0.838 -2.963 1.00 . A A . 85 CYS HB3 1 1
16 27487 1 1 8 CYS N N 29.720 0.677 -4.390 1.00 . A A . 85 CYS N 1 1
16 27488 1 1 8 CYS O O 27.421 -1.501 -5.908 1.00 . A A . 85 CYS O 1 1
16 27489 1 1 8 CYS SG S 28.746 0.210 -1.562 1.00 . A A . 85 CYS SG 1 1
16 27490 1 1 9 GLY C C 25.896 1.350 -7.409 1.00 . A A . 86 GLY C 1 1
16 27491 1 1 9 GLY CA C 27.209 0.725 -7.443 1.00 . A A . 86 GLY CA 1 1
16 27492 1 1 9 GLY H H 27.960 1.510 -5.701 1.00 . A A . 86 GLY H 1 1
16 27493 1 1 9 GLY HA2 H 27.849 1.285 -8.101 1.00 . A A . 86 GLY HA2 1 1
16 27494 1 1 9 GLY HA3 H 27.103 -0.283 -7.817 1.00 . A A . 86 GLY HA3 1 1
16 27495 1 1 9 GLY N N 27.766 0.670 -6.153 1.00 . A A . 86 GLY N 1 1
16 27496 1 1 9 GLY O O 25.758 2.551 -7.566 1.00 . A A . 86 GLY O 1 1
16 27497 1 1 10 HIS C C 22.861 -0.402 -6.663 1.00 . A A . 87 HIS C 1 1
16 27498 1 1 10 HIS CA C 23.569 0.883 -7.086 1.00 . A A . 87 HIS CA 1 1
16 27499 1 1 10 HIS CB C 23.166 1.309 -8.505 1.00 . A A . 87 HIS CB 1 1
16 27500 1 1 10 HIS CD2 C 20.564 1.549 -8.667 1.00 . A A . 87 HIS CD2 1 1
16 27501 1 1 10 HIS CE1 C 20.455 3.694 -8.995 1.00 . A A . 87 HIS CE1 1 1
16 27502 1 1 10 HIS CG C 21.833 2.018 -8.653 1.00 . A A . 87 HIS CG 1 1
16 27503 1 1 10 HIS H H 25.272 -0.354 -6.893 1.00 . A A . 87 HIS H 1 1
16 27504 1 1 10 HIS HA H 23.421 1.686 -6.380 1.00 . A A . 87 HIS HA 1 1
16 27505 1 1 10 HIS HB2 H 23.973 1.966 -8.797 1.00 . A A . 87 HIS HB2 1 1
16 27506 1 1 10 HIS HB3 H 23.189 0.437 -9.145 1.00 . A A . 87 HIS HB3 1 1
16 27507 1 1 10 HIS HD1 H 22.465 4.010 -8.946 1.00 . A A . 87 HIS HD1 1 1
16 27508 1 1 10 HIS HD2 H 20.257 0.526 -8.522 1.00 . A A . 87 HIS HD2 1 1
16 27509 1 1 10 HIS HE1 H 20.080 4.693 -9.163 1.00 . A A . 87 HIS HE1 1 1
16 27510 1 1 10 HIS HE2 H 18.918 2.500 -9.429 1.00 . A A . 87 HIS HE2 1 1
16 27511 1 1 10 HIS N N 24.963 0.547 -7.107 1.00 . A A . 87 HIS N 1 1
16 27512 1 1 10 HIS ND1 N 21.725 3.366 -8.865 1.00 . A A . 87 HIS ND1 1 1
16 27513 1 1 10 HIS NE2 N 19.729 2.608 -8.885 1.00 . A A . 87 HIS NE2 1 1
16 27514 1 1 10 HIS O O 23.160 -1.441 -7.200 1.00 . A A . 87 HIS O 1 1
16 27515 1 1 11 PRO C C 20.144 -2.094 -5.895 1.00 . A A . 88 PRO C 1 1
16 27516 1 1 11 PRO CA C 21.341 -1.576 -5.107 1.00 . A A . 88 PRO CA 1 1
16 27517 1 1 11 PRO CB C 20.854 -1.069 -3.758 1.00 . A A . 88 PRO CB 1 1
16 27518 1 1 11 PRO CD C 21.465 0.862 -5.024 1.00 . A A . 88 PRO CD 1 1
16 27519 1 1 11 PRO CG C 20.486 0.348 -4.012 1.00 . A A . 88 PRO CG 1 1
16 27520 1 1 11 PRO HA H 22.077 -2.349 -4.947 1.00 . A A . 88 PRO HA 1 1
16 27521 1 1 11 PRO HB2 H 19.994 -1.643 -3.453 1.00 . A A . 88 PRO HB2 1 1
16 27522 1 1 11 PRO HB3 H 21.643 -1.148 -3.023 1.00 . A A . 88 PRO HB3 1 1
16 27523 1 1 11 PRO HD2 H 20.979 1.515 -5.733 1.00 . A A . 88 PRO HD2 1 1
16 27524 1 1 11 PRO HD3 H 22.274 1.379 -4.527 1.00 . A A . 88 PRO HD3 1 1
16 27525 1 1 11 PRO HG2 H 19.479 0.400 -4.401 1.00 . A A . 88 PRO HG2 1 1
16 27526 1 1 11 PRO HG3 H 20.560 0.916 -3.097 1.00 . A A . 88 PRO HG3 1 1
16 27527 1 1 11 PRO N N 21.960 -0.356 -5.685 1.00 . A A . 88 PRO N 1 1
16 27528 1 1 11 PRO O O 19.514 -3.081 -5.515 1.00 . A A . 88 PRO O 1 1
16 27529 1 1 12 GLY C C 17.561 -0.828 -7.237 1.00 . A A . 89 GLY C 1 1
16 27530 1 1 12 GLY CA C 18.656 -1.737 -7.704 1.00 . A A . 89 GLY CA 1 1
16 27531 1 1 12 GLY H H 20.441 -0.718 -7.251 1.00 . A A . 89 GLY H 1 1
16 27532 1 1 12 GLY HA2 H 18.836 -1.580 -8.757 1.00 . A A . 89 GLY HA2 1 1
16 27533 1 1 12 GLY HA3 H 18.365 -2.761 -7.529 1.00 . A A . 89 GLY HA3 1 1
16 27534 1 1 12 GLY N N 19.842 -1.433 -6.968 1.00 . A A . 89 GLY N 1 1
16 27535 1 1 12 GLY O O 17.790 -0.002 -6.337 1.00 . A A . 89 GLY O 1 1
16 27536 1 1 13 ASP C C 14.018 -0.884 -7.385 1.00 . A A . 90 ASP C 1 1
16 27537 1 1 13 ASP CA C 15.300 -0.085 -7.430 1.00 . A A . 90 ASP CA 1 1
16 27538 1 1 13 ASP CB C 15.167 1.102 -8.412 1.00 . A A . 90 ASP CB 1 1
16 27539 1 1 13 ASP CG C 14.759 0.698 -9.813 1.00 . A A . 90 ASP CG 1 1
16 27540 1 1 13 ASP H H 16.247 -1.645 -8.470 1.00 . A A . 90 ASP H 1 1
16 27541 1 1 13 ASP HA H 15.508 0.300 -6.443 1.00 . A A . 90 ASP HA 1 1
16 27542 1 1 13 ASP HB2 H 14.420 1.784 -8.036 1.00 . A A . 90 ASP HB2 1 1
16 27543 1 1 13 ASP HB3 H 16.115 1.616 -8.465 1.00 . A A . 90 ASP HB3 1 1
16 27544 1 1 13 ASP N N 16.404 -0.950 -7.794 1.00 . A A . 90 ASP N 1 1
16 27545 1 1 13 ASP O O 14.028 -2.097 -7.616 1.00 . A A . 90 ASP O 1 1
16 27546 1 1 13 ASP OD1 O 15.601 0.189 -10.580 1.00 . A A . 90 ASP OD1 1 1
16 27547 1 1 13 ASP OD2 O 13.593 0.912 -10.190 1.00 . A A . 90 ASP OD2 1 1
16 27548 1 1 14 THR C C 10.672 -0.050 -7.883 1.00 . A A . 91 THR C 1 1
16 27549 1 1 14 THR CA C 11.638 -0.836 -7.000 1.00 . A A . 91 THR CA 1 1
16 27550 1 1 14 THR CB C 11.116 -0.915 -5.517 1.00 . A A . 91 THR CB 1 1
16 27551 1 1 14 THR CG2 C 11.191 0.437 -4.818 1.00 . A A . 91 THR CG2 1 1
16 27552 1 1 14 THR H H 12.984 0.745 -6.917 1.00 . A A . 91 THR H 1 1
16 27553 1 1 14 THR HA H 11.736 -1.836 -7.396 1.00 . A A . 91 THR HA 1 1
16 27554 1 1 14 THR HB H 11.745 -1.616 -4.987 1.00 . A A . 91 THR HB 1 1
16 27555 1 1 14 THR HG1 H 9.790 -2.296 -5.087 1.00 . A A . 91 THR HG1 1 1
16 27556 1 1 14 THR HG21 H 10.860 0.339 -3.795 1.00 . A A . 91 THR HG21 1 1
16 27557 1 1 14 THR HG22 H 10.554 1.139 -5.335 1.00 . A A . 91 THR HG22 1 1
16 27558 1 1 14 THR HG23 H 12.209 0.798 -4.840 1.00 . A A . 91 THR HG23 1 1
16 27559 1 1 14 THR N N 12.935 -0.221 -7.074 1.00 . A A . 91 THR N 1 1
16 27560 1 1 14 THR O O 10.735 1.182 -7.925 1.00 . A A . 91 THR O 1 1
16 27561 1 1 14 THR OG1 O 9.763 -1.406 -5.464 1.00 . A A . 91 THR OG1 1 1
16 27562 1 1 15 PRO C C 7.648 0.500 -8.774 1.00 . A A . 92 PRO C 1 1
16 27563 1 1 15 PRO CA C 8.846 -0.088 -9.531 1.00 . A A . 92 PRO CA 1 1
16 27564 1 1 15 PRO CB C 8.391 -1.238 -10.441 1.00 . A A . 92 PRO CB 1 1
16 27565 1 1 15 PRO CD C 9.709 -2.223 -8.702 1.00 . A A . 92 PRO CD 1 1
16 27566 1 1 15 PRO CG C 8.545 -2.466 -9.618 1.00 . A A . 92 PRO CG 1 1
16 27567 1 1 15 PRO HA H 9.315 0.684 -10.123 1.00 . A A . 92 PRO HA 1 1
16 27568 1 1 15 PRO HB2 H 7.363 -1.094 -10.733 1.00 . A A . 92 PRO HB2 1 1
16 27569 1 1 15 PRO HB3 H 9.019 -1.286 -11.318 1.00 . A A . 92 PRO HB3 1 1
16 27570 1 1 15 PRO HD2 H 9.509 -2.640 -7.727 1.00 . A A . 92 PRO HD2 1 1
16 27571 1 1 15 PRO HD3 H 10.611 -2.648 -9.116 1.00 . A A . 92 PRO HD3 1 1
16 27572 1 1 15 PRO HG2 H 7.649 -2.635 -9.039 1.00 . A A . 92 PRO HG2 1 1
16 27573 1 1 15 PRO HG3 H 8.743 -3.315 -10.257 1.00 . A A . 92 PRO HG3 1 1
16 27574 1 1 15 PRO N N 9.802 -0.740 -8.635 1.00 . A A . 92 PRO N 1 1
16 27575 1 1 15 PRO O O 6.964 1.404 -9.264 1.00 . A A . 92 PRO O 1 1
16 27576 1 1 16 PHE C C 6.558 1.675 -6.054 1.00 . A A . 93 PHE C 1 1
16 27577 1 1 16 PHE CA C 6.281 0.381 -6.760 1.00 . A A . 93 PHE CA 1 1
16 27578 1 1 16 PHE CB C 6.002 -0.697 -5.722 1.00 . A A . 93 PHE CB 1 1
16 27579 1 1 16 PHE CD1 C 4.669 -2.483 -6.879 1.00 . A A . 93 PHE CD1 1 1
16 27580 1 1 16 PHE CD2 C 6.943 -2.939 -6.331 1.00 . A A . 93 PHE CD2 1 1
16 27581 1 1 16 PHE CE1 C 4.554 -3.735 -7.446 1.00 . A A . 93 PHE CE1 1 1
16 27582 1 1 16 PHE CE2 C 6.835 -4.187 -6.893 1.00 . A A . 93 PHE CE2 1 1
16 27583 1 1 16 PHE CG C 5.865 -2.069 -6.316 1.00 . A A . 93 PHE CG 1 1
16 27584 1 1 16 PHE CZ C 5.641 -4.586 -7.453 1.00 . A A . 93 PHE CZ 1 1
16 27585 1 1 16 PHE H H 8.055 -0.677 -7.243 1.00 . A A . 93 PHE H 1 1
16 27586 1 1 16 PHE HA H 5.404 0.509 -7.375 1.00 . A A . 93 PHE HA 1 1
16 27587 1 1 16 PHE HB2 H 6.818 -0.677 -5.012 1.00 . A A . 93 PHE HB2 1 1
16 27588 1 1 16 PHE HB3 H 5.085 -0.452 -5.204 1.00 . A A . 93 PHE HB3 1 1
16 27589 1 1 16 PHE HD1 H 3.820 -1.814 -6.876 1.00 . A A . 93 PHE HD1 1 1
16 27590 1 1 16 PHE HD2 H 7.880 -2.628 -5.892 1.00 . A A . 93 PHE HD2 1 1
16 27591 1 1 16 PHE HE1 H 3.619 -4.049 -7.883 1.00 . A A . 93 PHE HE1 1 1
16 27592 1 1 16 PHE HE2 H 7.689 -4.849 -6.904 1.00 . A A . 93 PHE HE2 1 1
16 27593 1 1 16 PHE HZ H 5.559 -5.566 -7.896 1.00 . A A . 93 PHE HZ 1 1
16 27594 1 1 16 PHE N N 7.422 -0.008 -7.577 1.00 . A A . 93 PHE N 1 1
16 27595 1 1 16 PHE O O 5.756 2.604 -6.101 1.00 . A A . 93 PHE O 1 1
16 27596 1 1 17 GLY C C 9.338 3.445 -5.146 1.00 . A A . 94 GLY C 1 1
16 27597 1 1 17 GLY CA C 8.041 2.895 -4.676 1.00 . A A . 94 GLY CA 1 1
16 27598 1 1 17 GLY H H 8.305 0.973 -5.450 1.00 . A A . 94 GLY H 1 1
16 27599 1 1 17 GLY HA2 H 7.270 3.640 -4.801 1.00 . A A . 94 GLY HA2 1 1
16 27600 1 1 17 GLY HA3 H 8.127 2.643 -3.630 1.00 . A A . 94 GLY HA3 1 1
16 27601 1 1 17 GLY N N 7.684 1.730 -5.407 1.00 . A A . 94 GLY N 1 1
16 27602 1 1 17 GLY O O 9.601 3.484 -6.348 1.00 . A A . 94 GLY O 1 1
16 27603 1 1 18 THR C C 12.425 4.014 -3.355 1.00 . A A . 95 THR C 1 1
16 27604 1 1 18 THR CA C 11.462 4.411 -4.476 1.00 . A A . 95 THR CA 1 1
16 27605 1 1 18 THR CB C 11.354 5.962 -4.542 1.00 . A A . 95 THR CB 1 1
16 27606 1 1 18 THR CG2 C 10.709 6.425 -5.834 1.00 . A A . 95 THR CG2 1 1
16 27607 1 1 18 THR H H 9.882 3.663 -3.278 1.00 . A A . 95 THR H 1 1
16 27608 1 1 18 THR HA H 11.826 4.036 -5.422 1.00 . A A . 95 THR HA 1 1
16 27609 1 1 18 THR HB H 12.347 6.379 -4.470 1.00 . A A . 95 THR HB 1 1
16 27610 1 1 18 THR HG1 H 9.762 5.951 -3.410 1.00 . A A . 95 THR HG1 1 1
16 27611 1 1 18 THR HG21 H 9.712 6.014 -5.891 1.00 . A A . 95 THR HG21 1 1
16 27612 1 1 18 THR HG22 H 11.287 6.068 -6.672 1.00 . A A . 95 THR HG22 1 1
16 27613 1 1 18 THR HG23 H 10.658 7.503 -5.855 1.00 . A A . 95 THR HG23 1 1
16 27614 1 1 18 THR N N 10.155 3.818 -4.214 1.00 . A A . 95 THR N 1 1
16 27615 1 1 18 THR O O 12.085 3.165 -2.522 1.00 . A A . 95 THR O 1 1
16 27616 1 1 18 THR OG1 O 10.591 6.448 -3.426 1.00 . A A . 95 THR OG1 1 1
16 27617 1 1 19 PHE C C 15.316 5.564 -1.942 1.00 . A A . 96 PHE C 1 1
16 27618 1 1 19 PHE CA C 14.507 4.322 -2.240 1.00 . A A . 96 PHE CA 1 1
16 27619 1 1 19 PHE CB C 15.413 3.081 -2.467 1.00 . A A . 96 PHE CB 1 1
16 27620 1 1 19 PHE CD1 C 16.228 2.978 -4.847 1.00 . A A . 96 PHE CD1 1 1
16 27621 1 1 19 PHE CD2 C 17.773 3.542 -3.127 1.00 . A A . 96 PHE CD2 1 1
16 27622 1 1 19 PHE CE1 C 17.237 3.081 -5.786 1.00 . A A . 96 PHE CE1 1 1
16 27623 1 1 19 PHE CE2 C 18.774 3.648 -4.052 1.00 . A A . 96 PHE CE2 1 1
16 27624 1 1 19 PHE CG C 16.488 3.211 -3.506 1.00 . A A . 96 PHE CG 1 1
16 27625 1 1 19 PHE CZ C 18.511 3.418 -5.388 1.00 . A A . 96 PHE CZ 1 1
16 27626 1 1 19 PHE H H 13.910 5.172 -4.052 1.00 . A A . 96 PHE H 1 1
16 27627 1 1 19 PHE HA H 13.880 4.144 -1.380 1.00 . A A . 96 PHE HA 1 1
16 27628 1 1 19 PHE HB2 H 15.906 2.839 -1.537 1.00 . A A . 96 PHE HB2 1 1
16 27629 1 1 19 PHE HB3 H 14.783 2.247 -2.740 1.00 . A A . 96 PHE HB3 1 1
16 27630 1 1 19 PHE HD1 H 15.225 2.720 -5.154 1.00 . A A . 96 PHE HD1 1 1
16 27631 1 1 19 PHE HD2 H 17.993 3.722 -2.084 1.00 . A A . 96 PHE HD2 1 1
16 27632 1 1 19 PHE HE1 H 17.031 2.895 -6.830 1.00 . A A . 96 PHE HE1 1 1
16 27633 1 1 19 PHE HE2 H 19.764 3.914 -3.718 1.00 . A A . 96 PHE HE2 1 1
16 27634 1 1 19 PHE HZ H 19.302 3.499 -6.119 1.00 . A A . 96 PHE HZ 1 1
16 27635 1 1 19 PHE N N 13.611 4.571 -3.331 1.00 . A A . 96 PHE N 1 1
16 27636 1 1 19 PHE O O 15.337 6.508 -2.726 1.00 . A A . 96 PHE O 1 1
16 27637 1 1 20 THR C C 17.990 6.076 0.231 1.00 . A A . 97 THR C 1 1
16 27638 1 1 20 THR CA C 16.739 6.677 -0.386 1.00 . A A . 97 THR CA 1 1
16 27639 1 1 20 THR CB C 16.005 7.516 0.670 1.00 . A A . 97 THR CB 1 1
16 27640 1 1 20 THR CG2 C 16.634 8.901 0.812 1.00 . A A . 97 THR CG2 1 1
16 27641 1 1 20 THR H H 15.815 4.835 -0.177 1.00 . A A . 97 THR H 1 1
16 27642 1 1 20 THR HA H 16.994 7.292 -1.236 1.00 . A A . 97 THR HA 1 1
16 27643 1 1 20 THR HB H 16.113 6.978 1.600 1.00 . A A . 97 THR HB 1 1
16 27644 1 1 20 THR HG1 H 14.616 7.516 -0.691 1.00 . A A . 97 THR HG1 1 1
16 27645 1 1 20 THR HG21 H 16.096 9.465 1.560 1.00 . A A . 97 THR HG21 1 1
16 27646 1 1 20 THR HG22 H 16.584 9.421 -0.133 1.00 . A A . 97 THR HG22 1 1
16 27647 1 1 20 THR HG23 H 17.667 8.800 1.113 1.00 . A A . 97 THR HG23 1 1
16 27648 1 1 20 THR N N 15.915 5.591 -0.802 1.00 . A A . 97 THR N 1 1
16 27649 1 1 20 THR O O 17.986 4.914 0.639 1.00 . A A . 97 THR O 1 1
16 27650 1 1 20 THR OG1 O 14.631 7.686 0.260 1.00 . A A . 97 THR OG1 1 1
16 27651 1 1 21 LEU C C 20.571 7.028 2.135 1.00 . A A . 98 LEU C 1 1
16 27652 1 1 21 LEU CA C 20.272 6.363 0.811 1.00 . A A . 98 LEU CA 1 1
16 27653 1 1 21 LEU CB C 21.360 6.650 -0.189 1.00 . A A . 98 LEU CB 1 1
16 27654 1 1 21 LEU CD1 C 21.983 6.682 -2.594 1.00 . A A . 98 LEU CD1 1 1
16 27655 1 1 21 LEU CD2 C 21.730 4.516 -1.422 1.00 . A A . 98 LEU CD2 1 1
16 27656 1 1 21 LEU CG C 21.213 5.942 -1.532 1.00 . A A . 98 LEU CG 1 1
16 27657 1 1 21 LEU H H 18.945 7.751 -0.031 1.00 . A A . 98 LEU H 1 1
16 27658 1 1 21 LEU HA H 20.187 5.297 0.944 1.00 . A A . 98 LEU HA 1 1
16 27659 1 1 21 LEU HB2 H 21.417 7.716 -0.346 1.00 . A A . 98 LEU HB2 1 1
16 27660 1 1 21 LEU HB3 H 22.279 6.316 0.265 1.00 . A A . 98 LEU HB3 1 1
16 27661 1 1 21 LEU HD11 H 23.031 6.702 -2.334 1.00 . A A . 98 LEU HD11 1 1
16 27662 1 1 21 LEU HD12 H 21.614 7.695 -2.653 1.00 . A A . 98 LEU HD12 1 1
16 27663 1 1 21 LEU HD13 H 21.853 6.192 -3.547 1.00 . A A . 98 LEU HD13 1 1
16 27664 1 1 21 LEU HD21 H 22.781 4.539 -1.166 1.00 . A A . 98 LEU HD21 1 1
16 27665 1 1 21 LEU HD22 H 21.607 4.010 -2.367 1.00 . A A . 98 LEU HD22 1 1
16 27666 1 1 21 LEU HD23 H 21.187 3.985 -0.655 1.00 . A A . 98 LEU HD23 1 1
16 27667 1 1 21 LEU HG H 20.173 5.902 -1.818 1.00 . A A . 98 LEU HG 1 1
16 27668 1 1 21 LEU N N 19.024 6.829 0.290 1.00 . A A . 98 LEU N 1 1
16 27669 1 1 21 LEU O O 20.664 8.246 2.221 1.00 . A A . 98 LEU O 1 1
16 27670 1 1 22 THR C C 22.365 6.315 4.926 1.00 . A A . 99 THR C 1 1
16 27671 1 1 22 THR CA C 20.971 6.704 4.474 1.00 . A A . 99 THR CA 1 1
16 27672 1 1 22 THR CB C 19.914 6.127 5.448 1.00 . A A . 99 THR CB 1 1
16 27673 1 1 22 THR CG2 C 18.563 6.790 5.253 1.00 . A A . 99 THR CG2 1 1
16 27674 1 1 22 THR H H 20.751 5.265 2.973 1.00 . A A . 99 THR H 1 1
16 27675 1 1 22 THR HA H 20.887 7.779 4.472 1.00 . A A . 99 THR HA 1 1
16 27676 1 1 22 THR HB H 20.252 6.300 6.460 1.00 . A A . 99 THR HB 1 1
16 27677 1 1 22 THR HG1 H 19.376 4.336 6.026 1.00 . A A . 99 THR HG1 1 1
16 27678 1 1 22 THR HG21 H 18.234 6.642 4.234 1.00 . A A . 99 THR HG21 1 1
16 27679 1 1 22 THR HG22 H 18.638 7.846 5.466 1.00 . A A . 99 THR HG22 1 1
16 27680 1 1 22 THR HG23 H 17.850 6.338 5.928 1.00 . A A . 99 THR HG23 1 1
16 27681 1 1 22 THR N N 20.742 6.236 3.134 1.00 . A A . 99 THR N 1 1
16 27682 1 1 22 THR O O 22.822 5.206 4.662 1.00 . A A . 99 THR O 1 1
16 27683 1 1 22 THR OG1 O 19.787 4.718 5.242 1.00 . A A . 99 THR OG1 1 1
16 27684 1 1 23 GLY C C 25.430 7.380 5.039 1.00 . A A . 100 GLY C 1 1
16 27685 1 1 23 GLY CA C 24.377 6.929 6.012 1.00 . A A . 100 GLY CA 1 1
16 27686 1 1 23 GLY H H 22.662 8.109 5.717 1.00 . A A . 100 GLY H 1 1
16 27687 1 1 23 GLY HA2 H 24.548 7.399 6.968 1.00 . A A . 100 GLY HA2 1 1
16 27688 1 1 23 GLY HA3 H 24.465 5.856 6.119 1.00 . A A . 100 GLY HA3 1 1
16 27689 1 1 23 GLY N N 23.055 7.224 5.552 1.00 . A A . 100 GLY N 1 1
16 27690 1 1 23 GLY O O 26.603 7.029 5.188 1.00 . A A . 100 GLY O 1 1
16 27691 1 1 24 GLY C C 25.400 9.343 1.899 1.00 . A A . 101 GLY C 1 1
16 27692 1 1 24 GLY CA C 26.008 8.615 3.074 1.00 . A A . 101 GLY CA 1 1
16 27693 1 1 24 GLY H H 24.107 8.478 4.018 1.00 . A A . 101 GLY H 1 1
16 27694 1 1 24 GLY HA2 H 26.709 9.280 3.556 1.00 . A A . 101 GLY HA2 1 1
16 27695 1 1 24 GLY HA3 H 26.547 7.753 2.709 1.00 . A A . 101 GLY HA3 1 1
16 27696 1 1 24 GLY N N 25.039 8.173 4.052 1.00 . A A . 101 GLY N 1 1
16 27697 1 1 24 GLY O O 26.094 10.102 1.229 1.00 . A A . 101 GLY O 1 1
16 27698 1 1 25 ASN C C 23.903 9.361 -0.873 1.00 . A A . 102 ASN C 1 1
16 27699 1 1 25 ASN CA C 23.363 9.734 0.503 1.00 . A A . 102 ASN CA 1 1
16 27700 1 1 25 ASN CB C 23.322 11.260 0.651 1.00 . A A . 102 ASN CB 1 1
16 27701 1 1 25 ASN CG C 22.408 11.716 1.760 1.00 . A A . 102 ASN CG 1 1
16 27702 1 1 25 ASN H H 23.623 8.437 2.174 1.00 . A A . 102 ASN H 1 1
16 27703 1 1 25 ASN HA H 22.349 9.372 0.581 1.00 . A A . 102 ASN HA 1 1
16 27704 1 1 25 ASN HB2 H 24.321 11.610 0.873 1.00 . A A . 102 ASN HB2 1 1
16 27705 1 1 25 ASN HB3 H 22.990 11.697 -0.277 1.00 . A A . 102 ASN HB3 1 1
16 27706 1 1 25 ASN HD21 H 23.552 13.218 2.021 1.00 . A A . 102 ASN HD21 1 1
16 27707 1 1 25 ASN HD22 H 22.179 13.158 3.079 1.00 . A A . 102 ASN HD22 1 1
16 27708 1 1 25 ASN N N 24.109 9.081 1.621 1.00 . A A . 102 ASN N 1 1
16 27709 1 1 25 ASN ND2 N 22.730 12.799 2.354 1.00 . A A . 102 ASN ND2 1 1
16 27710 1 1 25 ASN O O 23.567 9.982 -1.880 1.00 . A A . 102 ASN O 1 1
16 27711 1 1 25 ASN OD1 O 21.417 11.073 2.072 1.00 . A A . 102 ASN OD1 1 1
16 27712 1 1 26 VAL C C 25.455 6.354 -2.103 1.00 . A A . 103 VAL C 1 1
16 27713 1 1 26 VAL CA C 25.342 7.852 -2.151 1.00 . A A . 103 VAL CA 1 1
16 27714 1 1 26 VAL CB C 26.776 8.457 -2.318 1.00 . A A . 103 VAL CB 1 1
16 27715 1 1 26 VAL CG1 C 26.751 9.959 -2.498 1.00 . A A . 103 VAL CG1 1 1
16 27716 1 1 26 VAL CG2 C 27.642 8.097 -1.147 1.00 . A A . 103 VAL CG2 1 1
16 27717 1 1 26 VAL H H 24.732 7.728 -0.124 1.00 . A A . 103 VAL H 1 1
16 27718 1 1 26 VAL HA H 24.728 8.131 -2.994 1.00 . A A . 103 VAL HA 1 1
16 27719 1 1 26 VAL HB H 27.219 8.022 -3.202 1.00 . A A . 103 VAL HB 1 1
16 27720 1 1 26 VAL HG11 H 26.281 10.405 -1.635 1.00 . A A . 103 VAL HG11 1 1
16 27721 1 1 26 VAL HG12 H 26.197 10.203 -3.392 1.00 . A A . 103 VAL HG12 1 1
16 27722 1 1 26 VAL HG13 H 27.766 10.314 -2.583 1.00 . A A . 103 VAL HG13 1 1
16 27723 1 1 26 VAL HG21 H 27.748 7.023 -1.113 1.00 . A A . 103 VAL HG21 1 1
16 27724 1 1 26 VAL HG22 H 27.175 8.442 -0.236 1.00 . A A . 103 VAL HG22 1 1
16 27725 1 1 26 VAL HG23 H 28.614 8.553 -1.254 1.00 . A A . 103 VAL HG23 1 1
16 27726 1 1 26 VAL N N 24.668 8.295 -0.923 1.00 . A A . 103 VAL N 1 1
16 27727 1 1 26 VAL O O 24.977 5.759 -1.170 1.00 . A A . 103 VAL O 1 1
16 27728 1 1 27 PHE C C 27.620 3.891 -2.636 1.00 . A A . 104 PHE C 1 1
16 27729 1 1 27 PHE CA C 26.225 4.302 -3.082 1.00 . A A . 104 PHE CA 1 1
16 27730 1 1 27 PHE CB C 25.917 3.745 -4.473 1.00 . A A . 104 PHE CB 1 1
16 27731 1 1 27 PHE CD1 C 23.424 3.800 -4.601 1.00 . A A . 104 PHE CD1 1 1
16 27732 1 1 27 PHE CD2 C 24.642 5.231 -6.041 1.00 . A A . 104 PHE CD2 1 1
16 27733 1 1 27 PHE CE1 C 22.254 4.266 -5.116 1.00 . A A . 104 PHE CE1 1 1
16 27734 1 1 27 PHE CE2 C 23.462 5.710 -6.565 1.00 . A A . 104 PHE CE2 1 1
16 27735 1 1 27 PHE CG C 24.633 4.269 -5.050 1.00 . A A . 104 PHE CG 1 1
16 27736 1 1 27 PHE CZ C 22.259 5.221 -6.098 1.00 . A A . 104 PHE CZ 1 1
16 27737 1 1 27 PHE H H 26.480 6.276 -3.803 1.00 . A A . 104 PHE H 1 1
16 27738 1 1 27 PHE HA H 25.506 3.906 -2.380 1.00 . A A . 104 PHE HA 1 1
16 27739 1 1 27 PHE HB2 H 26.732 3.891 -5.161 1.00 . A A . 104 PHE HB2 1 1
16 27740 1 1 27 PHE HB3 H 25.811 2.677 -4.373 1.00 . A A . 104 PHE HB3 1 1
16 27741 1 1 27 PHE HD1 H 23.372 3.053 -3.825 1.00 . A A . 104 PHE HD1 1 1
16 27742 1 1 27 PHE HD2 H 25.587 5.610 -6.403 1.00 . A A . 104 PHE HD2 1 1
16 27743 1 1 27 PHE HE1 H 21.331 3.873 -4.723 1.00 . A A . 104 PHE HE1 1 1
16 27744 1 1 27 PHE HE2 H 23.482 6.465 -7.335 1.00 . A A . 104 PHE HE2 1 1
16 27745 1 1 27 PHE HZ H 21.319 5.570 -6.498 1.00 . A A . 104 PHE HZ 1 1
16 27746 1 1 27 PHE N N 26.096 5.748 -3.072 1.00 . A A . 104 PHE N 1 1
16 27747 1 1 27 PHE O O 28.281 3.073 -3.287 1.00 . A A . 104 PHE O 1 1
16 27748 1 1 28 GLU C C 29.245 3.019 0.048 1.00 . A A . 105 GLU C 1 1
16 27749 1 1 28 GLU CA C 29.365 4.167 -0.945 1.00 . A A . 105 GLU CA 1 1
16 27750 1 1 28 GLU CB C 29.978 5.380 -0.235 1.00 . A A . 105 GLU CB 1 1
16 27751 1 1 28 GLU CD C 29.910 6.985 1.697 1.00 . A A . 105 GLU CD 1 1
16 27752 1 1 28 GLU CG C 29.207 5.855 0.993 1.00 . A A . 105 GLU CG 1 1
16 27753 1 1 28 GLU H H 27.466 5.146 -1.153 1.00 . A A . 105 GLU H 1 1
16 27754 1 1 28 GLU HA H 30.024 3.853 -1.736 1.00 . A A . 105 GLU HA 1 1
16 27755 1 1 28 GLU HB2 H 30.976 5.119 0.084 1.00 . A A . 105 GLU HB2 1 1
16 27756 1 1 28 GLU HB3 H 30.047 6.197 -0.935 1.00 . A A . 105 GLU HB3 1 1
16 27757 1 1 28 GLU HG2 H 28.219 6.173 0.694 1.00 . A A . 105 GLU HG2 1 1
16 27758 1 1 28 GLU HG3 H 29.110 5.024 1.676 1.00 . A A . 105 GLU HG3 1 1
16 27759 1 1 28 GLU N N 28.063 4.482 -1.549 1.00 . A A . 105 GLU N 1 1
16 27760 1 1 28 GLU O O 28.181 2.492 0.266 1.00 . A A . 105 GLU O 1 1
16 27761 1 1 28 GLU OE1 O 29.685 8.156 1.346 1.00 . A A . 105 GLU OE1 1 1
16 27762 1 1 28 GLU OE2 O 30.725 6.721 2.605 1.00 . A A . 105 GLU OE2 1 1
16 27763 1 1 29 TYR C C 29.824 2.179 2.955 1.00 . A A . 106 TYR C 1 1
16 27764 1 1 29 TYR CA C 30.297 1.610 1.644 1.00 . A A . 106 TYR CA 1 1
16 27765 1 1 29 TYR CB C 31.643 0.911 1.807 1.00 . A A . 106 TYR CB 1 1
16 27766 1 1 29 TYR CD1 C 32.544 0.121 -0.427 1.00 . A A . 106 TYR CD1 1 1
16 27767 1 1 29 TYR CD2 C 31.538 -1.455 1.028 1.00 . A A . 106 TYR CD2 1 1
16 27768 1 1 29 TYR CE1 C 32.776 -0.889 -1.352 1.00 . A A . 106 TYR CE1 1 1
16 27769 1 1 29 TYR CE2 C 31.762 -2.460 0.117 1.00 . A A . 106 TYR CE2 1 1
16 27770 1 1 29 TYR CG C 31.916 -0.156 0.778 1.00 . A A . 106 TYR CG 1 1
16 27771 1 1 29 TYR CZ C 32.377 -2.176 -1.071 1.00 . A A . 106 TYR CZ 1 1
16 27772 1 1 29 TYR H H 31.174 3.096 0.428 1.00 . A A . 106 TYR H 1 1
16 27773 1 1 29 TYR HA H 29.565 0.886 1.317 1.00 . A A . 106 TYR HA 1 1
16 27774 1 1 29 TYR HB2 H 32.432 1.643 1.743 1.00 . A A . 106 TYR HB2 1 1
16 27775 1 1 29 TYR HB3 H 31.676 0.449 2.780 1.00 . A A . 106 TYR HB3 1 1
16 27776 1 1 29 TYR HD1 H 32.854 1.133 -0.639 1.00 . A A . 106 TYR HD1 1 1
16 27777 1 1 29 TYR HD2 H 31.047 -1.676 1.966 1.00 . A A . 106 TYR HD2 1 1
16 27778 1 1 29 TYR HE1 H 33.266 -0.672 -2.290 1.00 . A A . 106 TYR HE1 1 1
16 27779 1 1 29 TYR HE2 H 31.451 -3.466 0.364 1.00 . A A . 106 TYR HE2 1 1
16 27780 1 1 29 TYR HH H 33.524 -3.153 -2.244 1.00 . A A . 106 TYR HH 1 1
16 27781 1 1 29 TYR N N 30.331 2.643 0.640 1.00 . A A . 106 TYR N 1 1
16 27782 1 1 29 TYR O O 30.238 3.271 3.359 1.00 . A A . 106 TYR O 1 1
16 27783 1 1 29 TYR OH O 32.594 -3.184 -1.990 1.00 . A A . 106 TYR OH 1 1
16 27784 1 1 30 GLY C C 27.086 2.634 4.707 1.00 . A A . 107 GLY C 1 1
16 27785 1 1 30 GLY CA C 28.409 1.910 4.858 1.00 . A A . 107 GLY CA 1 1
16 27786 1 1 30 GLY H H 28.667 0.584 3.255 1.00 . A A . 107 GLY H 1 1
16 27787 1 1 30 GLY HA2 H 28.269 1.055 5.502 1.00 . A A . 107 GLY HA2 1 1
16 27788 1 1 30 GLY HA3 H 29.125 2.578 5.308 1.00 . A A . 107 GLY HA3 1 1
16 27789 1 1 30 GLY N N 28.945 1.463 3.605 1.00 . A A . 107 GLY N 1 1
16 27790 1 1 30 GLY O O 26.512 3.092 5.695 1.00 . A A . 107 GLY O 1 1
16 27791 1 1 31 VAL C C 24.234 2.357 3.159 1.00 . A A . 108 VAL C 1 1
16 27792 1 1 31 VAL CA C 25.335 3.409 3.248 1.00 . A A . 108 VAL CA 1 1
16 27793 1 1 31 VAL CB C 25.367 4.286 1.947 1.00 . A A . 108 VAL CB 1 1
16 27794 1 1 31 VAL CG1 C 25.519 3.434 0.737 1.00 . A A . 108 VAL CG1 1 1
16 27795 1 1 31 VAL CG2 C 24.139 5.173 1.798 1.00 . A A . 108 VAL CG2 1 1
16 27796 1 1 31 VAL H H 27.059 2.323 2.731 1.00 . A A . 108 VAL H 1 1
16 27797 1 1 31 VAL HA H 25.134 4.040 4.102 1.00 . A A . 108 VAL HA 1 1
16 27798 1 1 31 VAL HB H 26.237 4.923 2.004 1.00 . A A . 108 VAL HB 1 1
16 27799 1 1 31 VAL HG11 H 24.744 2.682 0.733 1.00 . A A . 108 VAL HG11 1 1
16 27800 1 1 31 VAL HG12 H 26.496 2.971 0.750 1.00 . A A . 108 VAL HG12 1 1
16 27801 1 1 31 VAL HG13 H 25.434 4.051 -0.146 1.00 . A A . 108 VAL HG13 1 1
16 27802 1 1 31 VAL HG21 H 24.225 5.732 0.877 1.00 . A A . 108 VAL HG21 1 1
16 27803 1 1 31 VAL HG22 H 24.057 5.855 2.630 1.00 . A A . 108 VAL HG22 1 1
16 27804 1 1 31 VAL HG23 H 23.257 4.551 1.738 1.00 . A A . 108 VAL HG23 1 1
16 27805 1 1 31 VAL N N 26.593 2.737 3.487 1.00 . A A . 108 VAL N 1 1
16 27806 1 1 31 VAL O O 24.489 1.193 2.794 1.00 . A A . 108 VAL O 1 1
16 27807 1 1 32 LYS C C 20.966 2.380 2.476 1.00 . A A . 109 LYS C 1 1
16 27808 1 1 32 LYS CA C 21.942 1.869 3.508 1.00 . A A . 109 LYS CA 1 1
16 27809 1 1 32 LYS CB C 21.302 1.863 4.887 1.00 . A A . 109 LYS CB 1 1
16 27810 1 1 32 LYS CD C 21.754 2.020 7.349 1.00 . A A . 109 LYS CD 1 1
16 27811 1 1 32 LYS CE C 20.838 0.990 7.954 1.00 . A A . 109 LYS CE 1 1
16 27812 1 1 32 LYS CG C 22.302 1.588 6.005 1.00 . A A . 109 LYS CG 1 1
16 27813 1 1 32 LYS H H 22.924 3.656 3.846 1.00 . A A . 109 LYS H 1 1
16 27814 1 1 32 LYS HA H 22.263 0.869 3.260 1.00 . A A . 109 LYS HA 1 1
16 27815 1 1 32 LYS HB2 H 20.847 2.828 5.059 1.00 . A A . 109 LYS HB2 1 1
16 27816 1 1 32 LYS HB3 H 20.537 1.102 4.918 1.00 . A A . 109 LYS HB3 1 1
16 27817 1 1 32 LYS HD2 H 22.586 2.154 8.020 1.00 . A A . 109 LYS HD2 1 1
16 27818 1 1 32 LYS HD3 H 21.219 2.949 7.228 1.00 . A A . 109 LYS HD3 1 1
16 27819 1 1 32 LYS HE2 H 20.104 1.474 8.580 1.00 . A A . 109 LYS HE2 1 1
16 27820 1 1 32 LYS HE3 H 20.351 0.482 7.133 1.00 . A A . 109 LYS HE3 1 1
16 27821 1 1 32 LYS HG2 H 22.476 0.522 6.032 1.00 . A A . 109 LYS HG2 1 1
16 27822 1 1 32 LYS HG3 H 23.233 2.088 5.788 1.00 . A A . 109 LYS HG3 1 1
16 27823 1 1 32 LYS HZ1 H 22.000 0.436 9.588 1.00 . A A . 109 LYS HZ1 1 1
16 27824 1 1 32 LYS HZ2 H 22.421 -0.398 8.233 1.00 . A A . 109 LYS HZ2 1 1
16 27825 1 1 32 LYS HZ3 H 21.000 -0.789 9.073 1.00 . A A . 109 LYS HZ3 1 1
16 27826 1 1 32 LYS N N 23.063 2.734 3.528 1.00 . A A . 109 LYS N 1 1
16 27827 1 1 32 LYS NZ N 21.595 -0.007 8.738 1.00 . A A . 109 LYS NZ 1 1
16 27828 1 1 32 LYS O O 20.634 3.562 2.447 1.00 . A A . 109 LYS O 1 1
16 27829 1 1 33 ALA C C 18.248 1.458 1.202 1.00 . A A . 110 ALA C 1 1
16 27830 1 1 33 ALA CA C 19.590 1.808 0.622 1.00 . A A . 110 ALA CA 1 1
16 27831 1 1 33 ALA CB C 19.851 0.994 -0.637 1.00 . A A . 110 ALA CB 1 1
16 27832 1 1 33 ALA H H 20.972 0.618 1.651 1.00 . A A . 110 ALA H 1 1
16 27833 1 1 33 ALA HA H 19.624 2.861 0.382 1.00 . A A . 110 ALA HA 1 1
16 27834 1 1 33 ALA HB1 H 19.830 -0.064 -0.409 1.00 . A A . 110 ALA HB1 1 1
16 27835 1 1 33 ALA HB2 H 20.829 1.233 -1.025 1.00 . A A . 110 ALA HB2 1 1
16 27836 1 1 33 ALA HB3 H 19.099 1.215 -1.378 1.00 . A A . 110 ALA HB3 1 1
16 27837 1 1 33 ALA N N 20.576 1.518 1.612 1.00 . A A . 110 ALA N 1 1
16 27838 1 1 33 ALA O O 17.848 0.299 1.187 1.00 . A A . 110 ALA O 1 1
16 27839 1 1 34 VAL C C 15.281 2.487 1.367 1.00 . A A . 111 VAL C 1 1
16 27840 1 1 34 VAL CA C 16.357 2.263 2.396 1.00 . A A . 111 VAL CA 1 1
16 27841 1 1 34 VAL CB C 16.217 3.264 3.564 1.00 . A A . 111 VAL CB 1 1
16 27842 1 1 34 VAL CG1 C 14.804 3.331 4.040 1.00 . A A . 111 VAL CG1 1 1
16 27843 1 1 34 VAL CG2 C 17.117 2.859 4.709 1.00 . A A . 111 VAL CG2 1 1
16 27844 1 1 34 VAL H H 17.961 3.341 1.802 1.00 . A A . 111 VAL H 1 1
16 27845 1 1 34 VAL HA H 16.283 1.259 2.793 1.00 . A A . 111 VAL HA 1 1
16 27846 1 1 34 VAL HB H 16.523 4.243 3.228 1.00 . A A . 111 VAL HB 1 1
16 27847 1 1 34 VAL HG11 H 14.224 3.640 3.185 1.00 . A A . 111 VAL HG11 1 1
16 27848 1 1 34 VAL HG12 H 14.738 4.059 4.834 1.00 . A A . 111 VAL HG12 1 1
16 27849 1 1 34 VAL HG13 H 14.497 2.350 4.366 1.00 . A A . 111 VAL HG13 1 1
16 27850 1 1 34 VAL HG21 H 18.139 2.796 4.364 1.00 . A A . 111 VAL HG21 1 1
16 27851 1 1 34 VAL HG22 H 16.791 1.900 5.084 1.00 . A A . 111 VAL HG22 1 1
16 27852 1 1 34 VAL HG23 H 17.043 3.592 5.498 1.00 . A A . 111 VAL HG23 1 1
16 27853 1 1 34 VAL N N 17.613 2.422 1.785 1.00 . A A . 111 VAL N 1 1
16 27854 1 1 34 VAL O O 15.146 3.574 0.812 1.00 . A A . 111 VAL O 1 1
16 27855 1 1 35 TYR C C 12.247 2.004 0.823 1.00 . A A . 112 TYR C 1 1
16 27856 1 1 35 TYR CA C 13.498 1.514 0.149 1.00 . A A . 112 TYR CA 1 1
16 27857 1 1 35 TYR CB C 13.288 0.149 -0.498 1.00 . A A . 112 TYR CB 1 1
16 27858 1 1 35 TYR CD1 C 15.648 -0.664 -0.942 1.00 . A A . 112 TYR CD1 1 1
16 27859 1 1 35 TYR CD2 C 14.220 -0.283 -2.804 1.00 . A A . 112 TYR CD2 1 1
16 27860 1 1 35 TYR CE1 C 16.659 -1.045 -1.791 1.00 . A A . 112 TYR CE1 1 1
16 27861 1 1 35 TYR CE2 C 15.230 -0.666 -3.659 1.00 . A A . 112 TYR CE2 1 1
16 27862 1 1 35 TYR CG C 14.408 -0.275 -1.431 1.00 . A A . 112 TYR CG 1 1
16 27863 1 1 35 TYR CZ C 16.447 -1.042 -3.144 1.00 . A A . 112 TYR CZ 1 1
16 27864 1 1 35 TYR H H 14.714 0.619 1.573 1.00 . A A . 112 TYR H 1 1
16 27865 1 1 35 TYR HA H 13.775 2.222 -0.618 1.00 . A A . 112 TYR HA 1 1
16 27866 1 1 35 TYR HB2 H 13.220 -0.591 0.285 1.00 . A A . 112 TYR HB2 1 1
16 27867 1 1 35 TYR HB3 H 12.366 0.150 -1.053 1.00 . A A . 112 TYR HB3 1 1
16 27868 1 1 35 TYR HD1 H 15.814 -0.664 0.126 1.00 . A A . 112 TYR HD1 1 1
16 27869 1 1 35 TYR HD2 H 13.263 0.014 -3.205 1.00 . A A . 112 TYR HD2 1 1
16 27870 1 1 35 TYR HE1 H 17.617 -1.345 -1.389 1.00 . A A . 112 TYR HE1 1 1
16 27871 1 1 35 TYR HE2 H 15.064 -0.666 -4.724 1.00 . A A . 112 TYR HE2 1 1
16 27872 1 1 35 TYR HH H 17.516 -0.810 -4.732 1.00 . A A . 112 TYR HH 1 1
16 27873 1 1 35 TYR N N 14.558 1.462 1.091 1.00 . A A . 112 TYR N 1 1
16 27874 1 1 35 TYR O O 11.898 1.556 1.917 1.00 . A A . 112 TYR O 1 1
16 27875 1 1 35 TYR OH O 17.455 -1.422 -3.986 1.00 . A A . 112 TYR OH 1 1
16 27876 1 1 36 THR C C 9.315 3.376 -0.314 1.00 . A A . 113 THR C 1 1
16 27877 1 1 36 THR CA C 10.430 3.509 0.712 1.00 . A A . 113 THR CA 1 1
16 27878 1 1 36 THR CB C 10.684 5.003 1.121 1.00 . A A . 113 THR CB 1 1
16 27879 1 1 36 THR CG2 C 11.233 5.826 -0.045 1.00 . A A . 113 THR CG2 1 1
16 27880 1 1 36 THR H H 11.886 3.195 -0.708 1.00 . A A . 113 THR H 1 1
16 27881 1 1 36 THR HA H 10.164 2.947 1.593 1.00 . A A . 113 THR HA 1 1
16 27882 1 1 36 THR HB H 11.419 4.994 1.913 1.00 . A A . 113 THR HB 1 1
16 27883 1 1 36 THR HG1 H 9.021 4.940 2.140 1.00 . A A . 113 THR HG1 1 1
16 27884 1 1 36 THR HG21 H 11.366 6.851 0.266 1.00 . A A . 113 THR HG21 1 1
16 27885 1 1 36 THR HG22 H 10.540 5.784 -0.872 1.00 . A A . 113 THR HG22 1 1
16 27886 1 1 36 THR HG23 H 12.181 5.415 -0.357 1.00 . A A . 113 THR HG23 1 1
16 27887 1 1 36 THR N N 11.597 2.917 0.190 1.00 . A A . 113 THR N 1 1
16 27888 1 1 36 THR O O 9.487 3.680 -1.505 1.00 . A A . 113 THR O 1 1
16 27889 1 1 36 THR OG1 O 9.490 5.620 1.637 1.00 . A A . 113 THR OG1 1 1
16 27890 1 1 37 CYS C C 6.365 3.960 -1.089 1.00 . A A . 114 CYS C 1 1
16 27891 1 1 37 CYS CA C 7.115 2.679 -0.769 1.00 . A A . 114 CYS CA 1 1
16 27892 1 1 37 CYS CB C 6.186 1.637 -0.246 1.00 . A A . 114 CYS CB 1 1
16 27893 1 1 37 CYS H H 8.145 2.553 1.040 1.00 . A A . 114 CYS H 1 1
16 27894 1 1 37 CYS HA H 7.522 2.305 -1.694 1.00 . A A . 114 CYS HA 1 1
16 27895 1 1 37 CYS HB2 H 5.934 1.846 0.783 1.00 . A A . 114 CYS HB2 1 1
16 27896 1 1 37 CYS HB3 H 5.300 1.670 -0.858 1.00 . A A . 114 CYS HB3 1 1
16 27897 1 1 37 CYS N N 8.218 2.855 0.107 1.00 . A A . 114 CYS N 1 1
16 27898 1 1 37 CYS O O 6.464 4.973 -0.372 1.00 . A A . 114 CYS O 1 1
16 27899 1 1 37 CYS SG S 6.857 -0.034 -0.346 1.00 . A A . 114 CYS SG 1 1
16 27900 1 1 38 ASN C C 3.596 5.151 -1.766 1.00 . A A . 115 ASN C 1 1
16 27901 1 1 38 ASN CA C 4.792 4.959 -2.695 1.00 . A A . 115 ASN CA 1 1
16 27902 1 1 38 ASN CB C 4.297 4.499 -4.041 1.00 . A A . 115 ASN CB 1 1
16 27903 1 1 38 ASN CG C 4.109 5.590 -5.037 1.00 . A A . 115 ASN CG 1 1
16 27904 1 1 38 ASN H H 5.654 3.094 -2.749 1.00 . A A . 115 ASN H 1 1
16 27905 1 1 38 ASN HA H 5.335 5.883 -2.813 1.00 . A A . 115 ASN HA 1 1
16 27906 1 1 38 ASN HB2 H 4.982 3.776 -4.457 1.00 . A A . 115 ASN HB2 1 1
16 27907 1 1 38 ASN HB3 H 3.338 4.029 -3.877 1.00 . A A . 115 ASN HB3 1 1
16 27908 1 1 38 ASN HD21 H 4.655 4.331 -6.430 1.00 . A A . 115 ASN HD21 1 1
16 27909 1 1 38 ASN HD22 H 4.268 5.919 -6.973 1.00 . A A . 115 ASN HD22 1 1
16 27910 1 1 38 ASN N N 5.631 3.895 -2.188 1.00 . A A . 115 ASN N 1 1
16 27911 1 1 38 ASN ND2 N 4.364 5.255 -6.269 1.00 . A A . 115 ASN ND2 1 1
16 27912 1 1 38 ASN O O 3.488 4.477 -0.751 1.00 . A A . 115 ASN O 1 1
16 27913 1 1 38 ASN OD1 O 3.784 6.725 -4.701 1.00 . A A . 115 ASN OD1 1 1
16 27914 1 1 39 GLU C C 0.608 5.053 -1.252 1.00 . A A . 116 GLU C 1 1
16 27915 1 1 39 GLU CA C 1.526 6.276 -1.299 1.00 . A A . 116 GLU CA 1 1
16 27916 1 1 39 GLU CB C 0.775 7.511 -1.780 1.00 . A A . 116 GLU CB 1 1
16 27917 1 1 39 GLU CD C -1.084 9.139 -1.267 1.00 . A A . 116 GLU CD 1 1
16 27918 1 1 39 GLU CG C -0.469 7.809 -0.967 1.00 . A A . 116 GLU CG 1 1
16 27919 1 1 39 GLU H H 2.805 6.507 -2.974 1.00 . A A . 116 GLU H 1 1
16 27920 1 1 39 GLU HA H 1.885 6.455 -0.296 1.00 . A A . 116 GLU HA 1 1
16 27921 1 1 39 GLU HB2 H 1.442 8.357 -1.721 1.00 . A A . 116 GLU HB2 1 1
16 27922 1 1 39 GLU HB3 H 0.494 7.354 -2.810 1.00 . A A . 116 GLU HB3 1 1
16 27923 1 1 39 GLU HG2 H -1.201 7.044 -1.181 1.00 . A A . 116 GLU HG2 1 1
16 27924 1 1 39 GLU HG3 H -0.204 7.760 0.078 1.00 . A A . 116 GLU HG3 1 1
16 27925 1 1 39 GLU N N 2.690 6.023 -2.126 1.00 . A A . 116 GLU N 1 1
16 27926 1 1 39 GLU O O 0.164 4.635 -0.184 1.00 . A A . 116 GLU O 1 1
16 27927 1 1 39 GLU OE1 O -0.704 10.143 -0.613 1.00 . A A . 116 GLU OE1 1 1
16 27928 1 1 39 GLU OE2 O -1.961 9.219 -2.127 1.00 . A A . 116 GLU OE2 1 1
16 27929 1 1 40 GLY C C 0.251 2.003 -2.178 1.00 . A A . 117 GLY C 1 1
16 27930 1 1 40 GLY CA C -0.468 3.296 -2.492 1.00 . A A . 117 GLY CA 1 1
16 27931 1 1 40 GLY H H 0.790 4.821 -3.214 1.00 . A A . 117 GLY H 1 1
16 27932 1 1 40 GLY HA2 H -1.287 3.415 -1.797 1.00 . A A . 117 GLY HA2 1 1
16 27933 1 1 40 GLY HA3 H -0.868 3.241 -3.494 1.00 . A A . 117 GLY HA3 1 1
16 27934 1 1 40 GLY N N 0.386 4.458 -2.398 1.00 . A A . 117 GLY N 1 1
16 27935 1 1 40 GLY O O -0.303 0.910 -2.359 1.00 . A A . 117 GLY O 1 1
16 27936 1 1 41 TYR C C 2.793 1.072 0.049 1.00 . A A . 118 TYR C 1 1
16 27937 1 1 41 TYR CA C 2.241 0.945 -1.354 1.00 . A A . 118 TYR CA 1 1
16 27938 1 1 41 TYR CB C 3.345 0.674 -2.382 1.00 . A A . 118 TYR CB 1 1
16 27939 1 1 41 TYR CD1 C 2.125 -0.881 -3.900 1.00 . A A . 118 TYR CD1 1 1
16 27940 1 1 41 TYR CD2 C 2.857 1.176 -4.805 1.00 . A A . 118 TYR CD2 1 1
16 27941 1 1 41 TYR CE1 C 1.549 -1.227 -5.083 1.00 . A A . 118 TYR CE1 1 1
16 27942 1 1 41 TYR CE2 C 2.290 0.841 -6.027 1.00 . A A . 118 TYR CE2 1 1
16 27943 1 1 41 TYR CG C 2.787 0.311 -3.732 1.00 . A A . 118 TYR CG 1 1
16 27944 1 1 41 TYR CZ C 1.631 -0.369 -6.156 1.00 . A A . 118 TYR CZ 1 1
16 27945 1 1 41 TYR H H 1.862 2.997 -1.578 1.00 . A A . 118 TYR H 1 1
16 27946 1 1 41 TYR HA H 1.558 0.109 -1.359 1.00 . A A . 118 TYR HA 1 1
16 27947 1 1 41 TYR HB2 H 3.974 1.548 -2.475 1.00 . A A . 118 TYR HB2 1 1
16 27948 1 1 41 TYR HB3 H 3.950 -0.153 -2.037 1.00 . A A . 118 TYR HB3 1 1
16 27949 1 1 41 TYR HD1 H 2.083 -1.583 -3.079 1.00 . A A . 118 TYR HD1 1 1
16 27950 1 1 41 TYR HD2 H 3.378 2.111 -4.666 1.00 . A A . 118 TYR HD2 1 1
16 27951 1 1 41 TYR HE1 H 1.010 -2.170 -5.104 1.00 . A A . 118 TYR HE1 1 1
16 27952 1 1 41 TYR HE2 H 2.359 1.521 -6.863 1.00 . A A . 118 TYR HE2 1 1
16 27953 1 1 41 TYR HH H 1.735 -0.667 -8.058 1.00 . A A . 118 TYR HH 1 1
16 27954 1 1 41 TYR N N 1.472 2.106 -1.711 1.00 . A A . 118 TYR N 1 1
16 27955 1 1 41 TYR O O 2.874 2.165 0.596 1.00 . A A . 118 TYR O 1 1
16 27956 1 1 41 TYR OH O 1.063 -0.725 -7.365 1.00 . A A . 118 TYR OH 1 1
16 27957 1 1 42 GLN C C 4.718 -1.150 2.034 1.00 . A A . 119 GLN C 1 1
16 27958 1 1 42 GLN CA C 3.676 -0.078 1.955 1.00 . A A . 119 GLN CA 1 1
16 27959 1 1 42 GLN CB C 2.541 -0.204 3.026 1.00 . A A . 119 GLN CB 1 1
16 27960 1 1 42 GLN CD C 1.879 -2.714 2.984 1.00 . A A . 119 GLN CD 1 1
16 27961 1 1 42 GLN CG C 1.450 -1.272 2.777 1.00 . A A . 119 GLN CG 1 1
16 27962 1 1 42 GLN H H 3.121 -0.886 0.128 1.00 . A A . 119 GLN H 1 1
16 27963 1 1 42 GLN HA H 4.191 0.859 2.100 1.00 . A A . 119 GLN HA 1 1
16 27964 1 1 42 GLN HB2 H 3.000 -0.428 3.977 1.00 . A A . 119 GLN HB2 1 1
16 27965 1 1 42 GLN HB3 H 2.057 0.758 3.111 1.00 . A A . 119 GLN HB3 1 1
16 27966 1 1 42 GLN HE21 H 3.051 -2.208 4.495 1.00 . A A . 119 GLN HE21 1 1
16 27967 1 1 42 GLN HE22 H 3.026 -3.878 4.071 1.00 . A A . 119 GLN HE22 1 1
16 27968 1 1 42 GLN HG2 H 0.626 -1.076 3.445 1.00 . A A . 119 GLN HG2 1 1
16 27969 1 1 42 GLN HG3 H 1.103 -1.160 1.761 1.00 . A A . 119 GLN HG3 1 1
16 27970 1 1 42 GLN N N 3.159 -0.030 0.622 1.00 . A A . 119 GLN N 1 1
16 27971 1 1 42 GLN NE2 N 2.733 -2.955 3.944 1.00 . A A . 119 GLN NE2 1 1
16 27972 1 1 42 GLN O O 4.615 -2.168 1.348 1.00 . A A . 119 GLN O 1 1
16 27973 1 1 42 GLN OE1 O 1.374 -3.619 2.322 1.00 . A A . 119 GLN OE1 1 1
16 27974 1 1 43 LEU C C 6.423 -3.052 3.677 1.00 . A A . 120 LEU C 1 1
16 27975 1 1 43 LEU CA C 6.835 -1.828 2.861 1.00 . A A . 120 LEU CA 1 1
16 27976 1 1 43 LEU CB C 8.081 -1.123 3.442 1.00 . A A . 120 LEU CB 1 1
16 27977 1 1 43 LEU CD1 C 9.666 -3.100 3.401 1.00 . A A . 120 LEU CD1 1 1
16 27978 1 1 43 LEU CD2 C 9.690 -1.466 1.520 1.00 . A A . 120 LEU CD2 1 1
16 27979 1 1 43 LEU CG C 9.464 -1.663 3.013 1.00 . A A . 120 LEU CG 1 1
16 27980 1 1 43 LEU H H 5.740 -0.116 3.377 1.00 . A A . 120 LEU H 1 1
16 27981 1 1 43 LEU HA H 7.041 -2.147 1.851 1.00 . A A . 120 LEU HA 1 1
16 27982 1 1 43 LEU HB2 H 8.033 -0.082 3.160 1.00 . A A . 120 LEU HB2 1 1
16 27983 1 1 43 LEU HB3 H 8.018 -1.183 4.518 1.00 . A A . 120 LEU HB3 1 1
16 27984 1 1 43 LEU HD11 H 9.574 -3.197 4.472 1.00 . A A . 120 LEU HD11 1 1
16 27985 1 1 43 LEU HD12 H 10.648 -3.420 3.087 1.00 . A A . 120 LEU HD12 1 1
16 27986 1 1 43 LEU HD13 H 8.910 -3.695 2.913 1.00 . A A . 120 LEU HD13 1 1
16 27987 1 1 43 LEU HD21 H 8.947 -2.014 0.958 1.00 . A A . 120 LEU HD21 1 1
16 27988 1 1 43 LEU HD22 H 10.674 -1.822 1.254 1.00 . A A . 120 LEU HD22 1 1
16 27989 1 1 43 LEU HD23 H 9.614 -0.415 1.284 1.00 . A A . 120 LEU HD23 1 1
16 27990 1 1 43 LEU HG H 10.231 -1.112 3.531 1.00 . A A . 120 LEU HG 1 1
16 27991 1 1 43 LEU N N 5.733 -0.915 2.807 1.00 . A A . 120 LEU N 1 1
16 27992 1 1 43 LEU O O 5.916 -2.933 4.813 1.00 . A A . 120 LEU O 1 1
16 27993 1 1 44 LEU C C 7.520 -6.202 4.001 1.00 . A A . 121 LEU C 1 1
16 27994 1 1 44 LEU CA C 6.238 -5.444 3.656 1.00 . A A . 121 LEU CA 1 1
16 27995 1 1 44 LEU CB C 5.421 -6.222 2.612 1.00 . A A . 121 LEU CB 1 1
16 27996 1 1 44 LEU CD1 C 4.817 -8.249 4.017 1.00 . A A . 121 LEU CD1 1 1
16 27997 1 1 44 LEU CD2 C 3.215 -6.341 3.796 1.00 . A A . 121 LEU CD2 1 1
16 27998 1 1 44 LEU CG C 4.303 -7.149 3.113 1.00 . A A . 121 LEU CG 1 1
16 27999 1 1 44 LEU H H 7.047 -4.217 2.204 1.00 . A A . 121 LEU H 1 1
16 28000 1 1 44 LEU HA H 5.638 -5.285 4.537 1.00 . A A . 121 LEU HA 1 1
16 28001 1 1 44 LEU HB2 H 4.982 -5.497 1.945 1.00 . A A . 121 LEU HB2 1 1
16 28002 1 1 44 LEU HB3 H 6.117 -6.817 2.039 1.00 . A A . 121 LEU HB3 1 1
16 28003 1 1 44 LEU HD11 H 5.295 -7.808 4.878 1.00 . A A . 121 LEU HD11 1 1
16 28004 1 1 44 LEU HD12 H 5.527 -8.854 3.474 1.00 . A A . 121 LEU HD12 1 1
16 28005 1 1 44 LEU HD13 H 3.985 -8.857 4.339 1.00 . A A . 121 LEU HD13 1 1
16 28006 1 1 44 LEU HD21 H 2.413 -6.989 4.114 1.00 . A A . 121 LEU HD21 1 1
16 28007 1 1 44 LEU HD22 H 2.844 -5.605 3.096 1.00 . A A . 121 LEU HD22 1 1
16 28008 1 1 44 LEU HD23 H 3.637 -5.830 4.648 1.00 . A A . 121 LEU HD23 1 1
16 28009 1 1 44 LEU HG H 3.858 -7.635 2.261 1.00 . A A . 121 LEU HG 1 1
16 28010 1 1 44 LEU N N 6.607 -4.196 3.085 1.00 . A A . 121 LEU N 1 1
16 28011 1 1 44 LEU O O 8.432 -6.310 3.170 1.00 . A A . 121 LEU O 1 1
16 28012 1 1 45 GLY C C 9.505 -6.670 6.693 1.00 . A A . 122 GLY C 1 1
16 28013 1 1 45 GLY CA C 8.741 -7.430 5.640 1.00 . A A . 122 GLY CA 1 1
16 28014 1 1 45 GLY H H 6.830 -6.572 5.810 1.00 . A A . 122 GLY H 1 1
16 28015 1 1 45 GLY HA2 H 8.420 -8.376 6.048 1.00 . A A . 122 GLY HA2 1 1
16 28016 1 1 45 GLY HA3 H 9.388 -7.606 4.794 1.00 . A A . 122 GLY HA3 1 1
16 28017 1 1 45 GLY N N 7.584 -6.702 5.200 1.00 . A A . 122 GLY N 1 1
16 28018 1 1 45 GLY O O 9.174 -5.521 7.001 1.00 . A A . 122 GLY O 1 1
16 28019 1 1 46 GLU C C 12.376 -5.825 7.593 1.00 . A A . 123 GLU C 1 1
16 28020 1 1 46 GLU CA C 11.345 -6.688 8.271 1.00 . A A . 123 GLU CA 1 1
16 28021 1 1 46 GLU CB C 12.083 -7.777 9.039 1.00 . A A . 123 GLU CB 1 1
16 28022 1 1 46 GLU CD C 11.999 -10.041 10.067 1.00 . A A . 123 GLU CD 1 1
16 28023 1 1 46 GLU CG C 11.198 -8.864 9.595 1.00 . A A . 123 GLU CG 1 1
16 28024 1 1 46 GLU H H 10.745 -8.200 6.933 1.00 . A A . 123 GLU H 1 1
16 28025 1 1 46 GLU HA H 10.735 -6.112 8.948 1.00 . A A . 123 GLU HA 1 1
16 28026 1 1 46 GLU HB2 H 12.809 -8.236 8.384 1.00 . A A . 123 GLU HB2 1 1
16 28027 1 1 46 GLU HB3 H 12.609 -7.318 9.862 1.00 . A A . 123 GLU HB3 1 1
16 28028 1 1 46 GLU HG2 H 10.638 -8.466 10.428 1.00 . A A . 123 GLU HG2 1 1
16 28029 1 1 46 GLU HG3 H 10.516 -9.191 8.825 1.00 . A A . 123 GLU HG3 1 1
16 28030 1 1 46 GLU N N 10.522 -7.295 7.238 1.00 . A A . 123 GLU N 1 1
16 28031 1 1 46 GLU O O 12.737 -4.742 8.063 1.00 . A A . 123 GLU O 1 1
16 28032 1 1 46 GLU OE1 O 12.416 -10.861 9.216 1.00 . A A . 123 GLU OE1 1 1
16 28033 1 1 46 GLU OE2 O 12.216 -10.181 11.282 1.00 . A A . 123 GLU OE2 1 1
16 28034 1 1 47 ILE C C 13.253 -4.695 4.772 1.00 . A A . 124 ILE C 1 1
16 28035 1 1 47 ILE CA C 13.854 -5.704 5.715 1.00 . A A . 124 ILE CA 1 1
16 28036 1 1 47 ILE CB C 14.611 -6.779 4.896 1.00 . A A . 124 ILE CB 1 1
16 28037 1 1 47 ILE CD1 C 16.135 -7.397 6.882 1.00 . A A . 124 ILE CD1 1 1
16 28038 1 1 47 ILE CG1 C 15.168 -7.886 5.818 1.00 . A A . 124 ILE CG1 1 1
16 28039 1 1 47 ILE CG2 C 15.716 -6.157 4.056 1.00 . A A . 124 ILE CG2 1 1
16 28040 1 1 47 ILE H H 12.393 -7.121 6.120 1.00 . A A . 124 ILE H 1 1
16 28041 1 1 47 ILE HA H 14.555 -5.219 6.377 1.00 . A A . 124 ILE HA 1 1
16 28042 1 1 47 ILE HB H 13.903 -7.227 4.213 1.00 . A A . 124 ILE HB 1 1
16 28043 1 1 47 ILE HD11 H 16.979 -6.914 6.412 1.00 . A A . 124 ILE HD11 1 1
16 28044 1 1 47 ILE HD12 H 16.473 -8.238 7.469 1.00 . A A . 124 ILE HD12 1 1
16 28045 1 1 47 ILE HD13 H 15.624 -6.694 7.524 1.00 . A A . 124 ILE HD13 1 1
16 28046 1 1 47 ILE HG12 H 14.338 -8.351 6.328 1.00 . A A . 124 ILE HG12 1 1
16 28047 1 1 47 ILE HG13 H 15.668 -8.631 5.218 1.00 . A A . 124 ILE HG13 1 1
16 28048 1 1 47 ILE HG21 H 16.252 -6.928 3.524 1.00 . A A . 124 ILE HG21 1 1
16 28049 1 1 47 ILE HG22 H 16.391 -5.615 4.702 1.00 . A A . 124 ILE HG22 1 1
16 28050 1 1 47 ILE HG23 H 15.281 -5.467 3.348 1.00 . A A . 124 ILE HG23 1 1
16 28051 1 1 47 ILE N N 12.817 -6.311 6.475 1.00 . A A . 124 ILE N 1 1
16 28052 1 1 47 ILE O O 12.350 -5.019 4.026 1.00 . A A . 124 ILE O 1 1
16 28053 1 1 48 ASN C C 14.491 -1.787 3.308 1.00 . A A . 125 ASN C 1 1
16 28054 1 1 48 ASN CA C 13.291 -2.429 3.942 1.00 . A A . 125 ASN CA 1 1
16 28055 1 1 48 ASN CB C 12.508 -1.334 4.670 1.00 . A A . 125 ASN CB 1 1
16 28056 1 1 48 ASN CG C 13.337 -0.559 5.664 1.00 . A A . 125 ASN CG 1 1
16 28057 1 1 48 ASN H H 14.368 -3.228 5.540 1.00 . A A . 125 ASN H 1 1
16 28058 1 1 48 ASN HA H 12.663 -2.854 3.176 1.00 . A A . 125 ASN HA 1 1
16 28059 1 1 48 ASN HB2 H 12.149 -0.628 3.934 1.00 . A A . 125 ASN HB2 1 1
16 28060 1 1 48 ASN HB3 H 11.666 -1.772 5.184 1.00 . A A . 125 ASN HB3 1 1
16 28061 1 1 48 ASN HD21 H 12.465 1.102 5.092 1.00 . A A . 125 ASN HD21 1 1
16 28062 1 1 48 ASN HD22 H 13.649 1.236 6.345 1.00 . A A . 125 ASN HD22 1 1
16 28063 1 1 48 ASN N N 13.725 -3.480 4.844 1.00 . A A . 125 ASN N 1 1
16 28064 1 1 48 ASN ND2 N 13.131 0.714 5.702 1.00 . A A . 125 ASN ND2 1 1
16 28065 1 1 48 ASN O O 14.372 -0.843 2.543 1.00 . A A . 125 ASN O 1 1
16 28066 1 1 48 ASN OD1 O 14.202 -1.107 6.351 1.00 . A A . 125 ASN OD1 1 1
16 28067 1 1 49 TYR C C 17.886 -2.667 2.802 1.00 . A A . 126 TYR C 1 1
16 28068 1 1 49 TYR CA C 16.838 -1.660 3.183 1.00 . A A . 126 TYR CA 1 1
16 28069 1 1 49 TYR CB C 17.388 -0.792 4.336 1.00 . A A . 126 TYR CB 1 1
16 28070 1 1 49 TYR CD1 C 17.119 -2.253 6.404 1.00 . A A . 126 TYR CD1 1 1
16 28071 1 1 49 TYR CD2 C 19.326 -1.673 5.723 1.00 . A A . 126 TYR CD2 1 1
16 28072 1 1 49 TYR CE1 C 17.624 -2.972 7.466 1.00 . A A . 126 TYR CE1 1 1
16 28073 1 1 49 TYR CE2 C 19.842 -2.397 6.783 1.00 . A A . 126 TYR CE2 1 1
16 28074 1 1 49 TYR CG C 17.955 -1.589 5.513 1.00 . A A . 126 TYR CG 1 1
16 28075 1 1 49 TYR CZ C 18.986 -3.044 7.650 1.00 . A A . 126 TYR CZ 1 1
16 28076 1 1 49 TYR H H 15.704 -3.165 4.062 1.00 . A A . 126 TYR H 1 1
16 28077 1 1 49 TYR HA H 16.600 -1.006 2.357 1.00 . A A . 126 TYR HA 1 1
16 28078 1 1 49 TYR HB2 H 18.175 -0.158 3.957 1.00 . A A . 126 TYR HB2 1 1
16 28079 1 1 49 TYR HB3 H 16.586 -0.173 4.712 1.00 . A A . 126 TYR HB3 1 1
16 28080 1 1 49 TYR HD1 H 16.051 -2.195 6.246 1.00 . A A . 126 TYR HD1 1 1
16 28081 1 1 49 TYR HD2 H 19.989 -1.161 5.037 1.00 . A A . 126 TYR HD2 1 1
16 28082 1 1 49 TYR HE1 H 16.957 -3.481 8.146 1.00 . A A . 126 TYR HE1 1 1
16 28083 1 1 49 TYR HE2 H 20.910 -2.458 6.934 1.00 . A A . 126 TYR HE2 1 1
16 28084 1 1 49 TYR HH H 19.103 -4.625 8.749 1.00 . A A . 126 TYR HH 1 1
16 28085 1 1 49 TYR N N 15.642 -2.309 3.596 1.00 . A A . 126 TYR N 1 1
16 28086 1 1 49 TYR O O 17.780 -3.849 3.125 1.00 . A A . 126 TYR O 1 1
16 28087 1 1 49 TYR OH O 19.497 -3.744 8.721 1.00 . A A . 126 TYR OH 1 1
16 28088 1 1 50 ARG C C 21.213 -2.175 2.306 1.00 . A A . 127 ARG C 1 1
16 28089 1 1 50 ARG CA C 20.050 -2.954 1.808 1.00 . A A . 127 ARG CA 1 1
16 28090 1 1 50 ARG CB C 20.188 -3.124 0.311 1.00 . A A . 127 ARG CB 1 1
16 28091 1 1 50 ARG CD C 19.279 -4.078 -1.804 1.00 . A A . 127 ARG CD 1 1
16 28092 1 1 50 ARG CG C 19.017 -3.820 -0.335 1.00 . A A . 127 ARG CG 1 1
16 28093 1 1 50 ARG CZ C 20.689 -5.716 -3.066 1.00 . A A . 127 ARG CZ 1 1
16 28094 1 1 50 ARG H H 18.833 -1.245 1.857 1.00 . A A . 127 ARG H 1 1
16 28095 1 1 50 ARG HA H 20.001 -3.915 2.293 1.00 . A A . 127 ARG HA 1 1
16 28096 1 1 50 ARG HB2 H 20.285 -2.142 -0.128 1.00 . A A . 127 ARG HB2 1 1
16 28097 1 1 50 ARG HB3 H 21.094 -3.680 0.119 1.00 . A A . 127 ARG HB3 1 1
16 28098 1 1 50 ARG HD2 H 18.399 -4.519 -2.249 1.00 . A A . 127 ARG HD2 1 1
16 28099 1 1 50 ARG HD3 H 19.504 -3.142 -2.288 1.00 . A A . 127 ARG HD3 1 1
16 28100 1 1 50 ARG HE H 20.957 -5.087 -1.151 1.00 . A A . 127 ARG HE 1 1
16 28101 1 1 50 ARG HG2 H 18.862 -4.762 0.174 1.00 . A A . 127 ARG HG2 1 1
16 28102 1 1 50 ARG HG3 H 18.150 -3.190 -0.206 1.00 . A A . 127 ARG HG3 1 1
16 28103 1 1 50 ARG HH11 H 19.413 -4.721 -4.333 1.00 . A A . 127 ARG HH11 1 1
16 28104 1 1 50 ARG HH12 H 20.242 -6.033 -5.024 1.00 . A A . 127 ARG HH12 1 1
16 28105 1 1 50 ARG HH21 H 22.159 -6.834 -2.186 1.00 . A A . 127 ARG HH21 1 1
16 28106 1 1 50 ARG HH22 H 21.868 -7.224 -3.812 1.00 . A A . 127 ARG HH22 1 1
16 28107 1 1 50 ARG N N 18.883 -2.187 2.138 1.00 . A A . 127 ARG N 1 1
16 28108 1 1 50 ARG NE N 20.418 -4.989 -1.971 1.00 . A A . 127 ARG NE 1 1
16 28109 1 1 50 ARG NH1 N 20.079 -5.464 -4.213 1.00 . A A . 127 ARG NH1 1 1
16 28110 1 1 50 ARG NH2 N 21.632 -6.650 -3.022 1.00 . A A . 127 ARG NH2 1 1
16 28111 1 1 50 ARG O O 21.276 -0.984 2.084 1.00 . A A . 127 ARG O 1 1
16 28112 1 1 51 GLU C C 24.445 -2.422 2.739 1.00 . A A . 128 GLU C 1 1
16 28113 1 1 51 GLU CA C 23.213 -2.060 3.507 1.00 . A A . 128 GLU CA 1 1
16 28114 1 1 51 GLU CB C 23.357 -2.351 4.998 1.00 . A A . 128 GLU CB 1 1
16 28115 1 1 51 GLU CD C 24.379 -1.706 7.174 1.00 . A A . 128 GLU CD 1 1
16 28116 1 1 51 GLU CG C 24.462 -1.583 5.687 1.00 . A A . 128 GLU CG 1 1
16 28117 1 1 51 GLU H H 22.086 -3.764 3.108 1.00 . A A . 128 GLU H 1 1
16 28118 1 1 51 GLU HA H 23.015 -1.009 3.371 1.00 . A A . 128 GLU HA 1 1
16 28119 1 1 51 GLU HB2 H 22.428 -2.114 5.491 1.00 . A A . 128 GLU HB2 1 1
16 28120 1 1 51 GLU HB3 H 23.551 -3.407 5.121 1.00 . A A . 128 GLU HB3 1 1
16 28121 1 1 51 GLU HG2 H 25.418 -1.964 5.360 1.00 . A A . 128 GLU HG2 1 1
16 28122 1 1 51 GLU HG3 H 24.378 -0.541 5.421 1.00 . A A . 128 GLU HG3 1 1
16 28123 1 1 51 GLU N N 22.108 -2.790 2.977 1.00 . A A . 128 GLU N 1 1
16 28124 1 1 51 GLU O O 24.657 -3.583 2.426 1.00 . A A . 128 GLU O 1 1
16 28125 1 1 51 GLU OE1 O 24.753 -2.748 7.730 1.00 . A A . 128 GLU OE1 1 1
16 28126 1 1 51 GLU OE2 O 23.937 -0.751 7.825 1.00 . A A . 128 GLU OE2 1 1
16 28127 1 1 52 CYS C C 27.510 -2.062 2.657 1.00 . A A . 129 CYS C 1 1
16 28128 1 1 52 CYS CA C 26.421 -1.780 1.662 1.00 . A A . 129 CYS CA 1 1
16 28129 1 1 52 CYS CB C 26.892 -0.714 0.677 1.00 . A A . 129 CYS CB 1 1
16 28130 1 1 52 CYS H H 24.960 -0.520 2.557 1.00 . A A . 129 CYS H 1 1
16 28131 1 1 52 CYS HA H 26.227 -2.697 1.125 1.00 . A A . 129 CYS HA 1 1
16 28132 1 1 52 CYS HB2 H 26.073 -0.311 0.101 1.00 . A A . 129 CYS HB2 1 1
16 28133 1 1 52 CYS HB3 H 27.327 0.093 1.247 1.00 . A A . 129 CYS HB3 1 1
16 28134 1 1 52 CYS N N 25.216 -1.453 2.357 1.00 . A A . 129 CYS N 1 1
16 28135 1 1 52 CYS O O 28.083 -1.141 3.250 1.00 . A A . 129 CYS O 1 1
16 28136 1 1 52 CYS SG S 28.212 -1.370 -0.413 1.00 . A A . 129 CYS SG 1 1
16 28137 1 1 53 ASP C C 29.931 -4.223 2.888 1.00 . A A . 130 ASP C 1 1
16 28138 1 1 53 ASP CA C 28.811 -3.732 3.774 1.00 . A A . 130 ASP CA 1 1
16 28139 1 1 53 ASP CB C 28.329 -4.840 4.706 1.00 . A A . 130 ASP CB 1 1
16 28140 1 1 53 ASP CG C 29.216 -4.984 5.910 1.00 . A A . 130 ASP CG 1 1
16 28141 1 1 53 ASP H H 27.212 -3.989 2.405 1.00 . A A . 130 ASP H 1 1
16 28142 1 1 53 ASP HA H 29.177 -2.890 4.344 1.00 . A A . 130 ASP HA 1 1
16 28143 1 1 53 ASP HB2 H 27.316 -4.653 5.031 1.00 . A A . 130 ASP HB2 1 1
16 28144 1 1 53 ASP HB3 H 28.377 -5.766 4.153 1.00 . A A . 130 ASP HB3 1 1
16 28145 1 1 53 ASP N N 27.750 -3.319 2.887 1.00 . A A . 130 ASP N 1 1
16 28146 1 1 53 ASP O O 29.849 -4.049 1.695 1.00 . A A . 130 ASP O 1 1
16 28147 1 1 53 ASP OD1 O 29.056 -4.224 6.874 1.00 . A A . 130 ASP OD1 1 1
16 28148 1 1 53 ASP OD2 O 30.124 -5.818 5.882 1.00 . A A . 130 ASP OD2 1 1
16 28149 1 1 54 THR C C 31.671 -6.400 1.597 1.00 . A A . 131 THR C 1 1
16 28150 1 1 54 THR CA C 32.076 -5.333 2.650 1.00 . A A . 131 THR CA 1 1
16 28151 1 1 54 THR CB C 33.186 -5.867 3.588 1.00 . A A . 131 THR CB 1 1
16 28152 1 1 54 THR CG2 C 32.684 -7.029 4.401 1.00 . A A . 131 THR CG2 1 1
16 28153 1 1 54 THR H H 30.887 -5.094 4.389 1.00 . A A . 131 THR H 1 1
16 28154 1 1 54 THR HA H 32.456 -4.472 2.120 1.00 . A A . 131 THR HA 1 1
16 28155 1 1 54 THR HB H 33.430 -5.058 4.259 1.00 . A A . 131 THR HB 1 1
16 28156 1 1 54 THR HG1 H 34.069 -7.017 2.283 1.00 . A A . 131 THR HG1 1 1
16 28157 1 1 54 THR HG21 H 31.845 -6.670 4.981 1.00 . A A . 131 THR HG21 1 1
16 28158 1 1 54 THR HG22 H 33.467 -7.400 5.044 1.00 . A A . 131 THR HG22 1 1
16 28159 1 1 54 THR HG23 H 32.344 -7.800 3.725 1.00 . A A . 131 THR HG23 1 1
16 28160 1 1 54 THR N N 30.926 -4.880 3.427 1.00 . A A . 131 THR N 1 1
16 28161 1 1 54 THR O O 32.418 -6.695 0.664 1.00 . A A . 131 THR O 1 1
16 28162 1 1 54 THR OG1 O 34.344 -6.275 2.842 1.00 . A A . 131 THR OG1 1 1
16 28163 1 1 55 ASP C C 29.262 -7.175 -0.335 1.00 . A A . 132 ASP C 1 1
16 28164 1 1 55 ASP CA C 29.914 -7.918 0.837 1.00 . A A . 132 ASP CA 1 1
16 28165 1 1 55 ASP CB C 28.874 -8.779 1.582 1.00 . A A . 132 ASP CB 1 1
16 28166 1 1 55 ASP CG C 28.061 -9.699 0.692 1.00 . A A . 132 ASP CG 1 1
16 28167 1 1 55 ASP H H 29.984 -6.713 2.574 1.00 . A A . 132 ASP H 1 1
16 28168 1 1 55 ASP HA H 30.703 -8.554 0.466 1.00 . A A . 132 ASP HA 1 1
16 28169 1 1 55 ASP HB2 H 29.389 -9.395 2.306 1.00 . A A . 132 ASP HB2 1 1
16 28170 1 1 55 ASP HB3 H 28.196 -8.123 2.106 1.00 . A A . 132 ASP HB3 1 1
16 28171 1 1 55 ASP N N 30.492 -6.958 1.772 1.00 . A A . 132 ASP N 1 1
16 28172 1 1 55 ASP O O 28.981 -7.749 -1.391 1.00 . A A . 132 ASP O 1 1
16 28173 1 1 55 ASP OD1 O 28.620 -10.661 0.130 1.00 . A A . 132 ASP OD1 1 1
16 28174 1 1 55 ASP OD2 O 26.841 -9.489 0.560 1.00 . A A . 132 ASP OD2 1 1
16 28175 1 1 56 GLY C C 27.031 -4.825 -0.562 1.00 . A A . 133 GLY C 1 1
16 28176 1 1 56 GLY CA C 28.396 -5.080 -1.108 1.00 . A A . 133 GLY CA 1 1
16 28177 1 1 56 GLY H H 29.432 -5.448 0.644 1.00 . A A . 133 GLY H 1 1
16 28178 1 1 56 GLY HA2 H 28.925 -4.148 -1.240 1.00 . A A . 133 GLY HA2 1 1
16 28179 1 1 56 GLY HA3 H 28.307 -5.599 -2.050 1.00 . A A . 133 GLY HA3 1 1
16 28180 1 1 56 GLY N N 29.092 -5.894 -0.163 1.00 . A A . 133 GLY N 1 1
16 28181 1 1 56 GLY O O 26.845 -4.902 0.667 1.00 . A A . 133 GLY O 1 1
16 28182 1 1 57 TRP C C 24.199 -5.694 -0.449 1.00 . A A . 134 TRP C 1 1
16 28183 1 1 57 TRP CA C 24.714 -4.373 -0.978 1.00 . A A . 134 TRP CA 1 1
16 28184 1 1 57 TRP CB C 23.808 -3.905 -2.109 1.00 . A A . 134 TRP CB 1 1
16 28185 1 1 57 TRP CD1 C 24.646 -2.203 -3.794 1.00 . A A . 134 TRP CD1 1 1
16 28186 1 1 57 TRP CD2 C 23.877 -1.322 -1.898 1.00 . A A . 134 TRP CD2 1 1
16 28187 1 1 57 TRP CE2 C 24.292 -0.284 -2.736 1.00 . A A . 134 TRP CE2 1 1
16 28188 1 1 57 TRP CE3 C 23.357 -1.007 -0.644 1.00 . A A . 134 TRP CE3 1 1
16 28189 1 1 57 TRP CG C 24.103 -2.542 -2.598 1.00 . A A . 134 TRP CG 1 1
16 28190 1 1 57 TRP CH2 C 23.697 1.322 -1.147 1.00 . A A . 134 TRP CH2 1 1
16 28191 1 1 57 TRP CZ2 C 24.206 1.039 -2.370 1.00 . A A . 134 TRP CZ2 1 1
16 28192 1 1 57 TRP CZ3 C 23.273 0.314 -0.283 1.00 . A A . 134 TRP CZ3 1 1
16 28193 1 1 57 TRP H H 26.327 -4.322 -2.345 1.00 . A A . 134 TRP H 1 1
16 28194 1 1 57 TRP HA H 24.685 -3.642 -0.184 1.00 . A A . 134 TRP HA 1 1
16 28195 1 1 57 TRP HB2 H 23.907 -4.583 -2.943 1.00 . A A . 134 TRP HB2 1 1
16 28196 1 1 57 TRP HB3 H 22.784 -3.923 -1.766 1.00 . A A . 134 TRP HB3 1 1
16 28197 1 1 57 TRP HD1 H 24.934 -2.904 -4.563 1.00 . A A . 134 TRP HD1 1 1
16 28198 1 1 57 TRP HE1 H 25.093 -0.375 -4.669 1.00 . A A . 134 TRP HE1 1 1
16 28199 1 1 57 TRP HE3 H 23.025 -1.777 0.037 1.00 . A A . 134 TRP HE3 1 1
16 28200 1 1 57 TRP HH2 H 23.611 2.349 -0.831 1.00 . A A . 134 TRP HH2 1 1
16 28201 1 1 57 TRP HZ2 H 24.538 1.825 -3.029 1.00 . A A . 134 TRP HZ2 1 1
16 28202 1 1 57 TRP HZ3 H 22.876 0.585 0.683 1.00 . A A . 134 TRP HZ3 1 1
16 28203 1 1 57 TRP N N 26.086 -4.504 -1.410 1.00 . A A . 134 TRP N 1 1
16 28204 1 1 57 TRP NE1 N 24.744 -0.848 -3.890 1.00 . A A . 134 TRP NE1 1 1
16 28205 1 1 57 TRP O O 23.938 -6.639 -1.225 1.00 . A A . 134 TRP O 1 1
16 28206 1 1 58 THR C C 22.086 -7.076 1.209 1.00 . A A . 135 THR C 1 1
16 28207 1 1 58 THR CA C 23.567 -6.947 1.496 1.00 . A A . 135 THR CA 1 1
16 28208 1 1 58 THR CB C 23.749 -6.844 3.036 1.00 . A A . 135 THR CB 1 1
16 28209 1 1 58 THR CG2 C 25.207 -6.635 3.404 1.00 . A A . 135 THR CG2 1 1
16 28210 1 1 58 THR H H 24.300 -5.007 1.422 1.00 . A A . 135 THR H 1 1
16 28211 1 1 58 THR HA H 24.127 -7.796 1.136 1.00 . A A . 135 THR HA 1 1
16 28212 1 1 58 THR HB H 23.398 -7.762 3.483 1.00 . A A . 135 THR HB 1 1
16 28213 1 1 58 THR HG1 H 22.275 -6.145 4.090 1.00 . A A . 135 THR HG1 1 1
16 28214 1 1 58 THR HG21 H 25.296 -6.591 4.480 1.00 . A A . 135 THR HG21 1 1
16 28215 1 1 58 THR HG22 H 25.541 -5.699 2.982 1.00 . A A . 135 THR HG22 1 1
16 28216 1 1 58 THR HG23 H 25.801 -7.449 3.017 1.00 . A A . 135 THR HG23 1 1
16 28217 1 1 58 THR N N 24.059 -5.771 0.848 1.00 . A A . 135 THR N 1 1
16 28218 1 1 58 THR O O 21.471 -6.135 0.621 1.00 . A A . 135 THR O 1 1
16 28219 1 1 58 THR OG1 O 22.972 -5.741 3.554 1.00 . A A . 135 THR OG1 1 1
16 28220 1 1 59 ASN C C 19.599 -8.337 0.081 1.00 . A A . 136 ASN C 1 1
16 28221 1 1 59 ASN CA C 20.061 -8.417 1.541 1.00 . A A . 136 ASN CA 1 1
16 28222 1 1 59 ASN CB C 19.346 -7.302 2.396 1.00 . A A . 136 ASN CB 1 1
16 28223 1 1 59 ASN CG C 19.802 -7.207 3.872 1.00 . A A . 136 ASN CG 1 1
16 28224 1 1 59 ASN H H 22.061 -8.958 1.918 1.00 . A A . 136 ASN H 1 1
16 28225 1 1 59 ASN HA H 19.824 -9.386 1.952 1.00 . A A . 136 ASN HA 1 1
16 28226 1 1 59 ASN HB2 H 19.535 -6.343 1.938 1.00 . A A . 136 ASN HB2 1 1
16 28227 1 1 59 ASN HB3 H 18.281 -7.483 2.381 1.00 . A A . 136 ASN HB3 1 1
16 28228 1 1 59 ASN HD21 H 18.157 -6.244 4.356 1.00 . A A . 136 ASN HD21 1 1
16 28229 1 1 59 ASN HD22 H 19.301 -6.508 5.631 1.00 . A A . 136 ASN HD22 1 1
16 28230 1 1 59 ASN N N 21.508 -8.214 1.594 1.00 . A A . 136 ASN N 1 1
16 28231 1 1 59 ASN ND2 N 19.003 -6.601 4.699 1.00 . A A . 136 ASN ND2 1 1
16 28232 1 1 59 ASN O O 20.388 -8.554 -0.857 1.00 . A A . 136 ASN O 1 1
16 28233 1 1 59 ASN OD1 O 20.908 -7.607 4.241 1.00 . A A . 136 ASN OD1 1 1
16 28234 1 1 60 ASP C C 16.810 -6.731 -1.288 1.00 . A A . 137 ASP C 1 1
16 28235 1 1 60 ASP CA C 17.800 -7.831 -1.426 1.00 . A A . 137 ASP CA 1 1
16 28236 1 1 60 ASP CB C 17.121 -9.096 -2.035 1.00 . A A . 137 ASP CB 1 1
16 28237 1 1 60 ASP CG C 16.595 -8.929 -3.460 1.00 . A A . 137 ASP CG 1 1
16 28238 1 1 60 ASP H H 17.749 -7.995 0.661 1.00 . A A . 137 ASP H 1 1
16 28239 1 1 60 ASP HA H 18.602 -7.499 -2.069 1.00 . A A . 137 ASP HA 1 1
16 28240 1 1 60 ASP HB2 H 17.847 -9.880 -2.114 1.00 . A A . 137 ASP HB2 1 1
16 28241 1 1 60 ASP HB3 H 16.293 -9.381 -1.405 1.00 . A A . 137 ASP HB3 1 1
16 28242 1 1 60 ASP N N 18.350 -8.068 -0.111 1.00 . A A . 137 ASP N 1 1
16 28243 1 1 60 ASP O O 16.535 -6.270 -0.171 1.00 . A A . 137 ASP O 1 1
16 28244 1 1 60 ASP OD1 O 17.189 -8.155 -4.243 1.00 . A A . 137 ASP OD1 1 1
16 28245 1 1 60 ASP OD2 O 15.562 -9.541 -3.807 1.00 . A A . 137 ASP OD2 1 1
16 28246 1 1 61 ILE C C 14.070 -5.829 -1.777 1.00 . A A . 138 ILE C 1 1
16 28247 1 1 61 ILE CA C 15.320 -5.324 -2.505 1.00 . A A . 138 ILE CA 1 1
16 28248 1 1 61 ILE CB C 15.030 -5.141 -3.993 1.00 . A A . 138 ILE CB 1 1
16 28249 1 1 61 ILE CD1 C 16.170 -4.447 -6.194 1.00 . A A . 138 ILE CD1 1 1
16 28250 1 1 61 ILE CG1 C 16.304 -4.645 -4.701 1.00 . A A . 138 ILE CG1 1 1
16 28251 1 1 61 ILE CG2 C 13.833 -4.206 -4.232 1.00 . A A . 138 ILE CG2 1 1
16 28252 1 1 61 ILE H H 16.685 -6.744 -3.193 1.00 . A A . 138 ILE H 1 1
16 28253 1 1 61 ILE HA H 15.663 -4.389 -2.090 1.00 . A A . 138 ILE HA 1 1
16 28254 1 1 61 ILE HB H 14.834 -6.148 -4.336 1.00 . A A . 138 ILE HB 1 1
16 28255 1 1 61 ILE HD11 H 15.902 -5.382 -6.663 1.00 . A A . 138 ILE HD11 1 1
16 28256 1 1 61 ILE HD12 H 17.113 -4.107 -6.593 1.00 . A A . 138 ILE HD12 1 1
16 28257 1 1 61 ILE HD13 H 15.406 -3.711 -6.390 1.00 . A A . 138 ILE HD13 1 1
16 28258 1 1 61 ILE HG12 H 16.623 -3.710 -4.264 1.00 . A A . 138 ILE HG12 1 1
16 28259 1 1 61 ILE HG13 H 17.070 -5.391 -4.528 1.00 . A A . 138 ILE HG13 1 1
16 28260 1 1 61 ILE HG21 H 14.043 -3.234 -3.809 1.00 . A A . 138 ILE HG21 1 1
16 28261 1 1 61 ILE HG22 H 12.956 -4.619 -3.752 1.00 . A A . 138 ILE HG22 1 1
16 28262 1 1 61 ILE HG23 H 13.654 -4.107 -5.292 1.00 . A A . 138 ILE HG23 1 1
16 28263 1 1 61 ILE N N 16.333 -6.305 -2.384 1.00 . A A . 138 ILE N 1 1
16 28264 1 1 61 ILE O O 13.567 -6.917 -2.082 1.00 . A A . 138 ILE O 1 1
16 28265 1 1 62 PRO C C 11.150 -5.571 -0.742 1.00 . A A . 139 PRO C 1 1
16 28266 1 1 62 PRO CA C 12.453 -5.465 0.032 1.00 . A A . 139 PRO CA 1 1
16 28267 1 1 62 PRO CB C 12.353 -4.352 1.054 1.00 . A A . 139 PRO CB 1 1
16 28268 1 1 62 PRO CD C 14.120 -3.770 -0.386 1.00 . A A . 139 PRO CD 1 1
16 28269 1 1 62 PRO CG C 13.009 -3.199 0.418 1.00 . A A . 139 PRO CG 1 1
16 28270 1 1 62 PRO HA H 12.637 -6.400 0.542 1.00 . A A . 139 PRO HA 1 1
16 28271 1 1 62 PRO HB2 H 11.311 -4.153 1.261 1.00 . A A . 139 PRO HB2 1 1
16 28272 1 1 62 PRO HB3 H 12.858 -4.648 1.962 1.00 . A A . 139 PRO HB3 1 1
16 28273 1 1 62 PRO HD2 H 14.311 -3.139 -1.241 1.00 . A A . 139 PRO HD2 1 1
16 28274 1 1 62 PRO HD3 H 15.012 -3.880 0.215 1.00 . A A . 139 PRO HD3 1 1
16 28275 1 1 62 PRO HG2 H 12.309 -2.678 -0.219 1.00 . A A . 139 PRO HG2 1 1
16 28276 1 1 62 PRO HG3 H 13.400 -2.530 1.172 1.00 . A A . 139 PRO HG3 1 1
16 28277 1 1 62 PRO N N 13.591 -5.073 -0.791 1.00 . A A . 139 PRO N 1 1
16 28278 1 1 62 PRO O O 11.071 -5.254 -1.950 1.00 . A A . 139 PRO O 1 1
16 28279 1 1 63 ILE C C 8.007 -4.951 -0.447 1.00 . A A . 140 ILE C 1 1
16 28280 1 1 63 ILE CA C 8.862 -6.173 -0.651 1.00 . A A . 140 ILE CA 1 1
16 28281 1 1 63 ILE CB C 8.149 -7.422 -0.067 1.00 . A A . 140 ILE CB 1 1
16 28282 1 1 63 ILE CD1 C 8.437 -9.926 0.358 1.00 . A A . 140 ILE CD1 1 1
16 28283 1 1 63 ILE CG1 C 9.035 -8.666 -0.227 1.00 . A A . 140 ILE CG1 1 1
16 28284 1 1 63 ILE CG2 C 6.791 -7.644 -0.747 1.00 . A A . 140 ILE CG2 1 1
16 28285 1 1 63 ILE H H 10.191 -6.028 0.935 1.00 . A A . 140 ILE H 1 1
16 28286 1 1 63 ILE HA H 9.045 -6.331 -1.703 1.00 . A A . 140 ILE HA 1 1
16 28287 1 1 63 ILE HB H 7.980 -7.248 0.986 1.00 . A A . 140 ILE HB 1 1
16 28288 1 1 63 ILE HD11 H 7.498 -10.124 -0.137 1.00 . A A . 140 ILE HD11 1 1
16 28289 1 1 63 ILE HD12 H 8.267 -9.779 1.415 1.00 . A A . 140 ILE HD12 1 1
16 28290 1 1 63 ILE HD13 H 9.113 -10.754 0.203 1.00 . A A . 140 ILE HD13 1 1
16 28291 1 1 63 ILE HG12 H 9.208 -8.845 -1.278 1.00 . A A . 140 ILE HG12 1 1
16 28292 1 1 63 ILE HG13 H 9.983 -8.488 0.259 1.00 . A A . 140 ILE HG13 1 1
16 28293 1 1 63 ILE HG21 H 6.311 -8.512 -0.320 1.00 . A A . 140 ILE HG21 1 1
16 28294 1 1 63 ILE HG22 H 6.943 -7.801 -1.804 1.00 . A A . 140 ILE HG22 1 1
16 28295 1 1 63 ILE HG23 H 6.169 -6.772 -0.596 1.00 . A A . 140 ILE HG23 1 1
16 28296 1 1 63 ILE N N 10.123 -5.952 -0.042 1.00 . A A . 140 ILE N 1 1
16 28297 1 1 63 ILE O O 7.889 -4.440 0.667 1.00 . A A . 140 ILE O 1 1
16 28298 1 1 64 CYS C C 5.243 -3.804 -1.793 1.00 . A A . 141 CYS C 1 1
16 28299 1 1 64 CYS CA C 6.606 -3.345 -1.420 1.00 . A A . 141 CYS CA 1 1
16 28300 1 1 64 CYS CB C 7.089 -2.258 -2.363 1.00 . A A . 141 CYS CB 1 1
16 28301 1 1 64 CYS H H 7.592 -4.939 -2.347 1.00 . A A . 141 CYS H 1 1
16 28302 1 1 64 CYS HA H 6.604 -2.975 -0.404 1.00 . A A . 141 CYS HA 1 1
16 28303 1 1 64 CYS HB2 H 8.121 -2.054 -2.145 1.00 . A A . 141 CYS HB2 1 1
16 28304 1 1 64 CYS HB3 H 6.941 -2.576 -3.386 1.00 . A A . 141 CYS HB3 1 1
16 28305 1 1 64 CYS N N 7.452 -4.479 -1.491 1.00 . A A . 141 CYS N 1 1
16 28306 1 1 64 CYS O O 4.987 -4.124 -2.953 1.00 . A A . 141 CYS O 1 1
16 28307 1 1 64 CYS SG S 6.267 -0.671 -2.178 1.00 . A A . 141 CYS SG 1 1
16 28308 1 1 65 GLU C C 2.136 -3.308 -1.229 1.00 . A A . 142 GLU C 1 1
16 28309 1 1 65 GLU CA C 3.098 -4.393 -1.078 1.00 . A A . 142 GLU CA 1 1
16 28310 1 1 65 GLU CB C 2.657 -5.408 -0.034 1.00 . A A . 142 GLU CB 1 1
16 28311 1 1 65 GLU CD C 1.849 -7.130 -1.648 1.00 . A A . 142 GLU CD 1 1
16 28312 1 1 65 GLU CG C 2.788 -6.834 -0.512 1.00 . A A . 142 GLU CG 1 1
16 28313 1 1 65 GLU H H 4.585 -3.527 0.056 1.00 . A A . 142 GLU H 1 1
16 28314 1 1 65 GLU HA H 3.128 -4.899 -2.032 1.00 . A A . 142 GLU HA 1 1
16 28315 1 1 65 GLU HB2 H 3.252 -5.288 0.858 1.00 . A A . 142 GLU HB2 1 1
16 28316 1 1 65 GLU HB3 H 1.620 -5.231 0.212 1.00 . A A . 142 GLU HB3 1 1
16 28317 1 1 65 GLU HG2 H 3.791 -6.969 -0.882 1.00 . A A . 142 GLU HG2 1 1
16 28318 1 1 65 GLU HG3 H 2.573 -7.508 0.303 1.00 . A A . 142 GLU HG3 1 1
16 28319 1 1 65 GLU N N 4.386 -3.891 -0.835 1.00 . A A . 142 GLU N 1 1
16 28320 1 1 65 GLU O O 2.325 -2.210 -0.728 1.00 . A A . 142 GLU O 1 1
16 28321 1 1 65 GLU OE1 O 0.708 -7.529 -1.390 1.00 . A A . 142 GLU OE1 1 1
16 28322 1 1 65 GLU OE2 O 2.220 -6.936 -2.805 1.00 . A A . 142 GLU OE2 1 1
16 28323 1 1 66 VAL C C -0.727 -2.531 -1.032 1.00 . A A . 143 VAL C 1 1
16 28324 1 1 66 VAL CA C 0.104 -2.680 -2.242 1.00 . A A . 143 VAL CA 1 1
16 28325 1 1 66 VAL CB C -0.765 -3.183 -3.367 1.00 . A A . 143 VAL CB 1 1
16 28326 1 1 66 VAL CG1 C -1.642 -2.135 -4.016 1.00 . A A . 143 VAL CG1 1 1
16 28327 1 1 66 VAL CG2 C -0.061 -4.109 -4.312 1.00 . A A . 143 VAL CG2 1 1
16 28328 1 1 66 VAL H H 1.139 -4.504 -2.342 1.00 . A A . 143 VAL H 1 1
16 28329 1 1 66 VAL HA H 0.431 -1.682 -2.480 1.00 . A A . 143 VAL HA 1 1
16 28330 1 1 66 VAL HB H -1.427 -3.781 -2.796 1.00 . A A . 143 VAL HB 1 1
16 28331 1 1 66 VAL HG11 H -2.191 -2.587 -4.829 1.00 . A A . 143 VAL HG11 1 1
16 28332 1 1 66 VAL HG12 H -1.049 -1.306 -4.373 1.00 . A A . 143 VAL HG12 1 1
16 28333 1 1 66 VAL HG13 H -2.345 -1.790 -3.271 1.00 . A A . 143 VAL HG13 1 1
16 28334 1 1 66 VAL HG21 H -0.552 -4.119 -5.272 1.00 . A A . 143 VAL HG21 1 1
16 28335 1 1 66 VAL HG22 H -0.148 -5.086 -3.856 1.00 . A A . 143 VAL HG22 1 1
16 28336 1 1 66 VAL HG23 H 0.986 -3.867 -4.373 1.00 . A A . 143 VAL HG23 1 1
16 28337 1 1 66 VAL N N 1.147 -3.598 -1.964 1.00 . A A . 143 VAL N 1 1
16 28338 1 1 66 VAL O O -1.014 -3.517 -0.351 1.00 . A A . 143 VAL O 1 1
16 28339 1 1 67 VAL C C -3.286 -1.579 0.084 1.00 . A A . 144 VAL C 1 1
16 28340 1 1 67 VAL CA C -1.922 -0.987 0.356 1.00 . A A . 144 VAL CA 1 1
16 28341 1 1 67 VAL CB C -2.010 0.551 0.574 1.00 . A A . 144 VAL CB 1 1
16 28342 1 1 67 VAL CG1 C -3.074 0.899 1.595 1.00 . A A . 144 VAL CG1 1 1
16 28343 1 1 67 VAL CG2 C -0.669 1.084 1.045 1.00 . A A . 144 VAL CG2 1 1
16 28344 1 1 67 VAL H H -0.713 -0.632 -1.364 1.00 . A A . 144 VAL H 1 1
16 28345 1 1 67 VAL HA H -1.511 -1.453 1.240 1.00 . A A . 144 VAL HA 1 1
16 28346 1 1 67 VAL HB H -2.247 1.026 -0.366 1.00 . A A . 144 VAL HB 1 1
16 28347 1 1 67 VAL HG11 H -4.035 0.548 1.248 1.00 . A A . 144 VAL HG11 1 1
16 28348 1 1 67 VAL HG12 H -3.102 1.969 1.737 1.00 . A A . 144 VAL HG12 1 1
16 28349 1 1 67 VAL HG13 H -2.834 0.423 2.534 1.00 . A A . 144 VAL HG13 1 1
16 28350 1 1 67 VAL HG21 H 0.089 0.847 0.311 1.00 . A A . 144 VAL HG21 1 1
16 28351 1 1 67 VAL HG22 H -0.399 0.616 1.981 1.00 . A A . 144 VAL HG22 1 1
16 28352 1 1 67 VAL HG23 H -0.720 2.155 1.175 1.00 . A A . 144 VAL HG23 1 1
16 28353 1 1 67 VAL N N -1.061 -1.319 -0.753 1.00 . A A . 144 VAL N 1 1
16 28354 1 1 67 VAL O O -3.858 -1.371 -1.000 1.00 . A A . 144 VAL O 1 1
16 28355 1 1 68 LYS C C -5.974 -2.747 1.907 1.00 . A A . 145 LYS C 1 1
16 28356 1 1 68 LYS CA C -4.994 -3.073 0.830 1.00 . A A . 145 LYS CA 1 1
16 28357 1 1 68 LYS CB C -4.747 -4.564 0.889 1.00 . A A . 145 LYS CB 1 1
16 28358 1 1 68 LYS CD C -3.402 -6.503 0.246 1.00 . A A . 145 LYS CD 1 1
16 28359 1 1 68 LYS CE C -2.125 -6.934 -0.395 1.00 . A A . 145 LYS CE 1 1
16 28360 1 1 68 LYS CG C -3.669 -5.053 -0.023 1.00 . A A . 145 LYS CG 1 1
16 28361 1 1 68 LYS H H -3.268 -2.480 1.853 1.00 . A A . 145 LYS H 1 1
16 28362 1 1 68 LYS HA H -5.404 -2.843 -0.140 1.00 . A A . 145 LYS HA 1 1
16 28363 1 1 68 LYS HB2 H -4.473 -4.822 1.901 1.00 . A A . 145 LYS HB2 1 1
16 28364 1 1 68 LYS HB3 H -5.664 -5.076 0.639 1.00 . A A . 145 LYS HB3 1 1
16 28365 1 1 68 LYS HD2 H -3.334 -6.663 1.311 1.00 . A A . 145 LYS HD2 1 1
16 28366 1 1 68 LYS HD3 H -4.214 -7.094 -0.154 1.00 . A A . 145 LYS HD3 1 1
16 28367 1 1 68 LYS HE2 H -1.998 -7.992 -0.220 1.00 . A A . 145 LYS HE2 1 1
16 28368 1 1 68 LYS HE3 H -2.186 -6.749 -1.458 1.00 . A A . 145 LYS HE3 1 1
16 28369 1 1 68 LYS HG2 H -3.961 -4.912 -1.056 1.00 . A A . 145 LYS HG2 1 1
16 28370 1 1 68 LYS HG3 H -2.764 -4.490 0.148 1.00 . A A . 145 LYS HG3 1 1
16 28371 1 1 68 LYS HZ1 H -1.028 -5.183 -0.007 1.00 . A A . 145 LYS HZ1 1 1
16 28372 1 1 68 LYS HZ2 H -0.118 -6.589 -0.331 1.00 . A A . 145 LYS HZ2 1 1
16 28373 1 1 68 LYS HZ3 H -0.851 -6.396 1.174 1.00 . A A . 145 LYS HZ3 1 1
16 28374 1 1 68 LYS N N -3.762 -2.363 1.012 1.00 . A A . 145 LYS N 1 1
16 28375 1 1 68 LYS NZ N -0.961 -6.211 0.157 1.00 . A A . 145 LYS NZ 1 1
16 28376 1 1 68 LYS O O -5.606 -2.253 2.989 1.00 . A A . 145 LYS O 1 1
16 28377 1 1 69 CYS C C -8.949 -4.284 2.682 1.00 . A A . 146 CYS C 1 1
16 28378 1 1 69 CYS CA C -8.270 -2.925 2.560 1.00 . A A . 146 CYS CA 1 1
16 28379 1 1 69 CYS CB C -9.258 -1.892 2.056 1.00 . A A . 146 CYS CB 1 1
16 28380 1 1 69 CYS H H -7.391 -3.394 0.726 1.00 . A A . 146 CYS H 1 1
16 28381 1 1 69 CYS HA H -7.875 -2.621 3.517 1.00 . A A . 146 CYS HA 1 1
16 28382 1 1 69 CYS HB2 H -9.726 -2.262 1.155 1.00 . A A . 146 CYS HB2 1 1
16 28383 1 1 69 CYS HB3 H -10.020 -1.735 2.805 1.00 . A A . 146 CYS HB3 1 1
16 28384 1 1 69 CYS N N -7.193 -3.058 1.627 1.00 . A A . 146 CYS N 1 1
16 28385 1 1 69 CYS O O -8.672 -5.191 1.876 1.00 . A A . 146 CYS O 1 1
16 28386 1 1 69 CYS SG S -8.526 -0.278 1.664 1.00 . A A . 146 CYS SG 1 1
16 28387 1 1 70 LEU C C -11.596 -5.926 2.849 1.00 . A A . 147 LEU C 1 1
16 28388 1 1 70 LEU CA C -10.498 -5.692 3.869 1.00 . A A . 147 LEU CA 1 1
16 28389 1 1 70 LEU CB C -11.053 -5.784 5.289 1.00 . A A . 147 LEU CB 1 1
16 28390 1 1 70 LEU CD1 C -10.684 -5.915 7.752 1.00 . A A . 147 LEU CD1 1 1
16 28391 1 1 70 LEU CD2 C -9.383 -7.393 6.222 1.00 . A A . 147 LEU CD2 1 1
16 28392 1 1 70 LEU CG C -10.028 -6.019 6.386 1.00 . A A . 147 LEU CG 1 1
16 28393 1 1 70 LEU H H -10.006 -3.689 4.255 1.00 . A A . 147 LEU H 1 1
16 28394 1 1 70 LEU HA H -9.759 -6.469 3.748 1.00 . A A . 147 LEU HA 1 1
16 28395 1 1 70 LEU HB2 H -11.577 -4.865 5.504 1.00 . A A . 147 LEU HB2 1 1
16 28396 1 1 70 LEU HB3 H -11.764 -6.596 5.318 1.00 . A A . 147 LEU HB3 1 1
16 28397 1 1 70 LEU HD11 H -11.091 -4.923 7.883 1.00 . A A . 147 LEU HD11 1 1
16 28398 1 1 70 LEU HD12 H -9.954 -6.112 8.522 1.00 . A A . 147 LEU HD12 1 1
16 28399 1 1 70 LEU HD13 H -11.481 -6.640 7.818 1.00 . A A . 147 LEU HD13 1 1
16 28400 1 1 70 LEU HD21 H -8.854 -7.443 5.282 1.00 . A A . 147 LEU HD21 1 1
16 28401 1 1 70 LEU HD22 H -10.150 -8.153 6.226 1.00 . A A . 147 LEU HD22 1 1
16 28402 1 1 70 LEU HD23 H -8.692 -7.570 7.033 1.00 . A A . 147 LEU HD23 1 1
16 28403 1 1 70 LEU HG H -9.254 -5.273 6.291 1.00 . A A . 147 LEU HG 1 1
16 28404 1 1 70 LEU N N -9.808 -4.441 3.655 1.00 . A A . 147 LEU N 1 1
16 28405 1 1 70 LEU O O -12.264 -4.987 2.410 1.00 . A A . 147 LEU O 1 1
16 28406 1 1 71 PRO C C -14.198 -7.296 2.068 1.00 . A A . 148 PRO C 1 1
16 28407 1 1 71 PRO CA C -12.810 -7.578 1.497 1.00 . A A . 148 PRO CA 1 1
16 28408 1 1 71 PRO CB C -12.587 -9.085 1.291 1.00 . A A . 148 PRO CB 1 1
16 28409 1 1 71 PRO CD C -10.958 -8.333 2.886 1.00 . A A . 148 PRO CD 1 1
16 28410 1 1 71 PRO CG C -11.729 -9.527 2.432 1.00 . A A . 148 PRO CG 1 1
16 28411 1 1 71 PRO HA H -12.700 -7.047 0.564 1.00 . A A . 148 PRO HA 1 1
16 28412 1 1 71 PRO HB2 H -13.541 -9.590 1.304 1.00 . A A . 148 PRO HB2 1 1
16 28413 1 1 71 PRO HB3 H -12.102 -9.254 0.341 1.00 . A A . 148 PRO HB3 1 1
16 28414 1 1 71 PRO HD2 H -10.892 -8.343 3.963 1.00 . A A . 148 PRO HD2 1 1
16 28415 1 1 71 PRO HD3 H -9.966 -8.288 2.465 1.00 . A A . 148 PRO HD3 1 1
16 28416 1 1 71 PRO HG2 H -12.341 -9.880 3.248 1.00 . A A . 148 PRO HG2 1 1
16 28417 1 1 71 PRO HG3 H -11.051 -10.304 2.112 1.00 . A A . 148 PRO HG3 1 1
16 28418 1 1 71 PRO N N -11.774 -7.189 2.443 1.00 . A A . 148 PRO N 1 1
16 28419 1 1 71 PRO O O -14.546 -7.770 3.155 1.00 . A A . 148 PRO O 1 1
16 28420 1 1 72 VAL C C -17.327 -7.048 1.330 1.00 . A A . 149 VAL C 1 1
16 28421 1 1 72 VAL CA C -16.262 -6.088 1.830 1.00 . A A . 149 VAL CA 1 1
16 28422 1 1 72 VAL CB C -16.595 -4.647 1.349 1.00 . A A . 149 VAL CB 1 1
16 28423 1 1 72 VAL CG1 C -17.930 -4.162 1.889 1.00 . A A . 149 VAL CG1 1 1
16 28424 1 1 72 VAL CG2 C -15.518 -3.688 1.750 1.00 . A A . 149 VAL CG2 1 1
16 28425 1 1 72 VAL H H -14.665 -6.200 0.483 1.00 . A A . 149 VAL H 1 1
16 28426 1 1 72 VAL HA H -16.241 -6.097 2.908 1.00 . A A . 149 VAL HA 1 1
16 28427 1 1 72 VAL HB H -16.631 -4.667 0.272 1.00 . A A . 149 VAL HB 1 1
16 28428 1 1 72 VAL HG11 H -17.891 -4.144 2.968 1.00 . A A . 149 VAL HG11 1 1
16 28429 1 1 72 VAL HG12 H -18.715 -4.828 1.564 1.00 . A A . 149 VAL HG12 1 1
16 28430 1 1 72 VAL HG13 H -18.118 -3.165 1.521 1.00 . A A . 149 VAL HG13 1 1
16 28431 1 1 72 VAL HG21 H -15.423 -3.675 2.826 1.00 . A A . 149 VAL HG21 1 1
16 28432 1 1 72 VAL HG22 H -15.789 -2.706 1.391 1.00 . A A . 149 VAL HG22 1 1
16 28433 1 1 72 VAL HG23 H -14.584 -3.993 1.301 1.00 . A A . 149 VAL HG23 1 1
16 28434 1 1 72 VAL N N -14.962 -6.506 1.363 1.00 . A A . 149 VAL N 1 1
16 28435 1 1 72 VAL O O -17.227 -7.561 0.209 1.00 . A A . 149 VAL O 1 1
16 28436 1 1 73 THR C C -20.433 -7.372 0.943 1.00 . A A . 150 THR C 1 1
16 28437 1 1 73 THR CA C -19.401 -8.161 1.777 1.00 . A A . 150 THR CA 1 1
16 28438 1 1 73 THR CB C -20.049 -8.782 3.024 1.00 . A A . 150 THR CB 1 1
16 28439 1 1 73 THR CG2 C -19.137 -9.845 3.628 1.00 . A A . 150 THR CG2 1 1
16 28440 1 1 73 THR H H -18.299 -6.974 3.075 1.00 . A A . 150 THR H 1 1
16 28441 1 1 73 THR HA H -19.003 -8.956 1.163 1.00 . A A . 150 THR HA 1 1
16 28442 1 1 73 THR HB H -20.991 -9.230 2.748 1.00 . A A . 150 THR HB 1 1
16 28443 1 1 73 THR HG1 H -20.548 -8.170 4.819 1.00 . A A . 150 THR HG1 1 1
16 28444 1 1 73 THR HG21 H -18.194 -9.396 3.904 1.00 . A A . 150 THR HG21 1 1
16 28445 1 1 73 THR HG22 H -18.962 -10.626 2.902 1.00 . A A . 150 THR HG22 1 1
16 28446 1 1 73 THR HG23 H -19.605 -10.265 4.506 1.00 . A A . 150 THR HG23 1 1
16 28447 1 1 73 THR N N -18.305 -7.325 2.156 1.00 . A A . 150 THR N 1 1
16 28448 1 1 73 THR O O -20.376 -7.386 -0.295 1.00 . A A . 150 THR O 1 1
16 28449 1 1 73 THR OG1 O -20.285 -7.740 3.997 1.00 . A A . 150 THR OG1 1 1
16 28450 1 1 74 ALA C C -23.237 -5.223 2.100 1.00 . A A . 151 ALA C 1 1
16 28451 1 1 74 ALA CA C -22.381 -5.840 1.003 1.00 . A A . 151 ALA CA 1 1
16 28452 1 1 74 ALA CB C -23.269 -6.735 0.129 1.00 . A A . 151 ALA CB 1 1
16 28453 1 1 74 ALA H H -21.272 -6.665 2.611 1.00 . A A . 151 ALA H 1 1
16 28454 1 1 74 ALA HA H -21.951 -5.059 0.393 1.00 . A A . 151 ALA HA 1 1
16 28455 1 1 74 ALA HB1 H -23.652 -7.548 0.728 1.00 . A A . 151 ALA HB1 1 1
16 28456 1 1 74 ALA HB2 H -22.682 -7.122 -0.689 1.00 . A A . 151 ALA HB2 1 1
16 28457 1 1 74 ALA HB3 H -24.093 -6.157 -0.261 1.00 . A A . 151 ALA HB3 1 1
16 28458 1 1 74 ALA N N -21.320 -6.640 1.627 1.00 . A A . 151 ALA N 1 1
16 28459 1 1 74 ALA O O -23.057 -5.555 3.266 1.00 . A A . 151 ALA O 1 1
16 28460 1 1 75 PRO C C -26.272 -4.750 2.721 1.00 . A A . 152 PRO C 1 1
16 28461 1 1 75 PRO CA C -25.110 -3.759 2.700 1.00 . A A . 152 PRO CA 1 1
16 28462 1 1 75 PRO CB C -25.565 -2.444 2.091 1.00 . A A . 152 PRO CB 1 1
16 28463 1 1 75 PRO CD C -24.068 -3.443 0.532 1.00 . A A . 152 PRO CD 1 1
16 28464 1 1 75 PRO CG C -25.270 -2.566 0.657 1.00 . A A . 152 PRO CG 1 1
16 28465 1 1 75 PRO HA H -24.752 -3.599 3.710 1.00 . A A . 152 PRO HA 1 1
16 28466 1 1 75 PRO HB2 H -26.622 -2.304 2.268 1.00 . A A . 152 PRO HB2 1 1
16 28467 1 1 75 PRO HB3 H -25.011 -1.630 2.535 1.00 . A A . 152 PRO HB3 1 1
16 28468 1 1 75 PRO HD2 H -24.144 -4.079 -0.337 1.00 . A A . 152 PRO HD2 1 1
16 28469 1 1 75 PRO HD3 H -23.176 -2.836 0.481 1.00 . A A . 152 PRO HD3 1 1
16 28470 1 1 75 PRO HG2 H -26.114 -3.007 0.147 1.00 . A A . 152 PRO HG2 1 1
16 28471 1 1 75 PRO HG3 H -25.061 -1.578 0.284 1.00 . A A . 152 PRO HG3 1 1
16 28472 1 1 75 PRO N N -24.083 -4.225 1.780 1.00 . A A . 152 PRO N 1 1
16 28473 1 1 75 PRO O O -26.448 -5.534 1.785 1.00 . A A . 152 PRO O 1 1
16 28474 1 1 76 GLU C C -29.143 -5.750 2.841 1.00 . A A . 153 GLU C 1 1
16 28475 1 1 76 GLU CA C -28.165 -5.601 4.007 1.00 . A A . 153 GLU CA 1 1
16 28476 1 1 76 GLU CB C -28.892 -5.222 5.287 1.00 . A A . 153 GLU CB 1 1
16 28477 1 1 76 GLU CD C -30.163 -3.500 6.584 1.00 . A A . 153 GLU CD 1 1
16 28478 1 1 76 GLU CG C -29.391 -3.784 5.336 1.00 . A A . 153 GLU CG 1 1
16 28479 1 1 76 GLU H H -26.845 -3.970 4.399 1.00 . A A . 153 GLU H 1 1
16 28480 1 1 76 GLU HA H -27.706 -6.564 4.169 1.00 . A A . 153 GLU HA 1 1
16 28481 1 1 76 GLU HB2 H -29.728 -5.888 5.441 1.00 . A A . 153 GLU HB2 1 1
16 28482 1 1 76 GLU HB3 H -28.174 -5.357 6.078 1.00 . A A . 153 GLU HB3 1 1
16 28483 1 1 76 GLU HG2 H -28.542 -3.120 5.289 1.00 . A A . 153 GLU HG2 1 1
16 28484 1 1 76 GLU HG3 H -30.028 -3.610 4.483 1.00 . A A . 153 GLU HG3 1 1
16 28485 1 1 76 GLU N N -27.060 -4.673 3.752 1.00 . A A . 153 GLU N 1 1
16 28486 1 1 76 GLU O O -29.447 -6.862 2.408 1.00 . A A . 153 GLU O 1 1
16 28487 1 1 76 GLU OE1 O -29.560 -3.106 7.597 1.00 . A A . 153 GLU OE1 1 1
16 28488 1 1 76 GLU OE2 O -31.381 -3.679 6.585 1.00 . A A . 153 GLU OE2 1 1
16 28489 1 1 77 ASN C C -29.910 -4.072 0.023 1.00 . A A . 154 ASN C 1 1
16 28490 1 1 77 ASN CA C -30.552 -4.654 1.240 1.00 . A A . 154 ASN CA 1 1
16 28491 1 1 77 ASN CB C -31.835 -3.890 1.595 1.00 . A A . 154 ASN CB 1 1
16 28492 1 1 77 ASN CG C -32.677 -4.585 2.647 1.00 . A A . 154 ASN CG 1 1
16 28493 1 1 77 ASN H H -29.310 -3.796 2.707 1.00 . A A . 154 ASN H 1 1
16 28494 1 1 77 ASN HA H -30.806 -5.683 1.034 1.00 . A A . 154 ASN HA 1 1
16 28495 1 1 77 ASN HB2 H -31.571 -2.911 1.968 1.00 . A A . 154 ASN HB2 1 1
16 28496 1 1 77 ASN HB3 H -32.432 -3.772 0.703 1.00 . A A . 154 ASN HB3 1 1
16 28497 1 1 77 ASN HD21 H -31.939 -3.448 4.121 1.00 . A A . 154 ASN HD21 1 1
16 28498 1 1 77 ASN HD22 H -33.072 -4.640 4.576 1.00 . A A . 154 ASN HD22 1 1
16 28499 1 1 77 ASN N N -29.612 -4.645 2.333 1.00 . A A . 154 ASN N 1 1
16 28500 1 1 77 ASN ND2 N -32.548 -4.180 3.883 1.00 . A A . 154 ASN ND2 1 1
16 28501 1 1 77 ASN O O -30.540 -3.337 -0.742 1.00 . A A . 154 ASN O 1 1
16 28502 1 1 77 ASN OD1 O -33.493 -5.450 2.327 1.00 . A A . 154 ASN OD1 1 1
16 28503 1 1 78 GLY C C -26.790 -4.797 -1.676 1.00 . A A . 155 GLY C 1 1
16 28504 1 1 78 GLY CA C -27.957 -3.916 -1.311 1.00 . A A . 155 GLY CA 1 1
16 28505 1 1 78 GLY H H -28.181 -4.938 0.511 1.00 . A A . 155 GLY H 1 1
16 28506 1 1 78 GLY HA2 H -28.654 -3.908 -2.136 1.00 . A A . 155 GLY HA2 1 1
16 28507 1 1 78 GLY HA3 H -27.607 -2.909 -1.148 1.00 . A A . 155 GLY HA3 1 1
16 28508 1 1 78 GLY N N -28.652 -4.380 -0.150 1.00 . A A . 155 GLY N 1 1
16 28509 1 1 78 GLY O O -26.640 -5.891 -1.134 1.00 . A A . 155 GLY O 1 1
16 28510 1 1 79 LYS C C -23.759 -4.048 -3.495 1.00 . A A . 156 LYS C 1 1
16 28511 1 1 79 LYS CA C -24.821 -5.037 -3.064 1.00 . A A . 156 LYS CA 1 1
16 28512 1 1 79 LYS CB C -25.251 -5.919 -4.248 1.00 . A A . 156 LYS CB 1 1
16 28513 1 1 79 LYS CD C -26.396 -6.089 -6.481 1.00 . A A . 156 LYS CD 1 1
16 28514 1 1 79 LYS CE C -27.124 -5.330 -7.582 1.00 . A A . 156 LYS CE 1 1
16 28515 1 1 79 LYS CG C -25.926 -5.155 -5.382 1.00 . A A . 156 LYS CG 1 1
16 28516 1 1 79 LYS H H -26.083 -3.389 -2.899 1.00 . A A . 156 LYS H 1 1
16 28517 1 1 79 LYS HA H -24.432 -5.662 -2.275 1.00 . A A . 156 LYS HA 1 1
16 28518 1 1 79 LYS HB2 H -24.373 -6.402 -4.648 1.00 . A A . 156 LYS HB2 1 1
16 28519 1 1 79 LYS HB3 H -25.938 -6.672 -3.891 1.00 . A A . 156 LYS HB3 1 1
16 28520 1 1 79 LYS HD2 H -25.540 -6.593 -6.907 1.00 . A A . 156 LYS HD2 1 1
16 28521 1 1 79 LYS HD3 H -27.067 -6.816 -6.051 1.00 . A A . 156 LYS HD3 1 1
16 28522 1 1 79 LYS HE2 H -27.962 -4.807 -7.145 1.00 . A A . 156 LYS HE2 1 1
16 28523 1 1 79 LYS HE3 H -26.446 -4.613 -8.022 1.00 . A A . 156 LYS HE3 1 1
16 28524 1 1 79 LYS HG2 H -26.775 -4.623 -4.981 1.00 . A A . 156 LYS HG2 1 1
16 28525 1 1 79 LYS HG3 H -25.231 -4.438 -5.794 1.00 . A A . 156 LYS HG3 1 1
16 28526 1 1 79 LYS HZ1 H -28.275 -6.936 -8.235 1.00 . A A . 156 LYS HZ1 1 1
16 28527 1 1 79 LYS HZ2 H -26.858 -6.746 -9.114 1.00 . A A . 156 LYS HZ2 1 1
16 28528 1 1 79 LYS HZ3 H -28.151 -5.706 -9.357 1.00 . A A . 156 LYS HZ3 1 1
16 28529 1 1 79 LYS N N -25.957 -4.308 -2.561 1.00 . A A . 156 LYS N 1 1
16 28530 1 1 79 LYS NZ N -27.621 -6.233 -8.633 1.00 . A A . 156 LYS NZ 1 1
16 28531 1 1 79 LYS O O -24.015 -2.841 -3.530 1.00 . A A . 156 LYS O 1 1
16 28532 1 1 80 ILE C C -21.626 -3.503 -5.781 1.00 . A A . 157 ILE C 1 1
16 28533 1 1 80 ILE CA C -21.513 -3.681 -4.258 1.00 . A A . 157 ILE CA 1 1
16 28534 1 1 80 ILE CB C -20.127 -4.270 -3.857 1.00 . A A . 157 ILE CB 1 1
16 28535 1 1 80 ILE CD1 C -18.726 -4.974 -1.817 1.00 . A A . 157 ILE CD1 1 1
16 28536 1 1 80 ILE CG1 C -20.022 -4.362 -2.326 1.00 . A A . 157 ILE CG1 1 1
16 28537 1 1 80 ILE CG2 C -18.989 -3.434 -4.420 1.00 . A A . 157 ILE CG2 1 1
16 28538 1 1 80 ILE H H -22.425 -5.496 -3.699 1.00 . A A . 157 ILE H 1 1
16 28539 1 1 80 ILE HA H -21.638 -2.717 -3.789 1.00 . A A . 157 ILE HA 1 1
16 28540 1 1 80 ILE HB H -20.049 -5.266 -4.266 1.00 . A A . 157 ILE HB 1 1
16 28541 1 1 80 ILE HD11 H -18.729 -4.990 -0.736 1.00 . A A . 157 ILE HD11 1 1
16 28542 1 1 80 ILE HD12 H -17.888 -4.380 -2.152 1.00 . A A . 157 ILE HD12 1 1
16 28543 1 1 80 ILE HD13 H -18.629 -5.983 -2.189 1.00 . A A . 157 ILE HD13 1 1
16 28544 1 1 80 ILE HG12 H -20.084 -3.361 -1.924 1.00 . A A . 157 ILE HG12 1 1
16 28545 1 1 80 ILE HG13 H -20.855 -4.939 -1.946 1.00 . A A . 157 ILE HG13 1 1
16 28546 1 1 80 ILE HG21 H -19.110 -2.409 -4.103 1.00 . A A . 157 ILE HG21 1 1
16 28547 1 1 80 ILE HG22 H -19.003 -3.497 -5.498 1.00 . A A . 157 ILE HG22 1 1
16 28548 1 1 80 ILE HG23 H -18.049 -3.820 -4.054 1.00 . A A . 157 ILE HG23 1 1
16 28549 1 1 80 ILE N N -22.586 -4.530 -3.794 1.00 . A A . 157 ILE N 1 1
16 28550 1 1 80 ILE O O -21.934 -4.463 -6.504 1.00 . A A . 157 ILE O 1 1
16 28551 1 1 81 VAL C C -20.407 -2.601 -8.498 1.00 . A A . 158 VAL C 1 1
16 28552 1 1 81 VAL CA C -21.539 -1.946 -7.686 1.00 . A A . 158 VAL CA 1 1
16 28553 1 1 81 VAL CB C -21.526 -0.394 -7.933 1.00 . A A . 158 VAL CB 1 1
16 28554 1 1 81 VAL CG1 C -22.564 0.331 -7.112 1.00 . A A . 158 VAL CG1 1 1
16 28555 1 1 81 VAL CG2 C -20.155 0.209 -7.746 1.00 . A A . 158 VAL CG2 1 1
16 28556 1 1 81 VAL H H -21.171 -1.560 -5.622 1.00 . A A . 158 VAL H 1 1
16 28557 1 1 81 VAL HA H -22.480 -2.346 -8.032 1.00 . A A . 158 VAL HA 1 1
16 28558 1 1 81 VAL HB H -21.833 -0.188 -8.941 1.00 . A A . 158 VAL HB 1 1
16 28559 1 1 81 VAL HG11 H -22.396 0.135 -6.063 1.00 . A A . 158 VAL HG11 1 1
16 28560 1 1 81 VAL HG12 H -23.547 -0.005 -7.402 1.00 . A A . 158 VAL HG12 1 1
16 28561 1 1 81 VAL HG13 H -22.480 1.393 -7.292 1.00 . A A . 158 VAL HG13 1 1
16 28562 1 1 81 VAL HG21 H -19.861 0.108 -6.711 1.00 . A A . 158 VAL HG21 1 1
16 28563 1 1 81 VAL HG22 H -20.182 1.239 -8.066 1.00 . A A . 158 VAL HG22 1 1
16 28564 1 1 81 VAL HG23 H -19.455 -0.327 -8.369 1.00 . A A . 158 VAL HG23 1 1
16 28565 1 1 81 VAL N N -21.417 -2.275 -6.256 1.00 . A A . 158 VAL N 1 1
16 28566 1 1 81 VAL O O -20.586 -3.000 -9.645 1.00 . A A . 158 VAL O 1 1
16 28567 1 1 82 SER C C -17.793 -4.580 -7.740 1.00 . A A . 159 SER C 1 1
16 28568 1 1 82 SER CA C -18.097 -3.261 -8.463 1.00 . A A . 159 SER CA 1 1
16 28569 1 1 82 SER CB C -16.951 -2.224 -8.292 1.00 . A A . 159 SER CB 1 1
16 28570 1 1 82 SER H H -19.235 -2.423 -6.938 1.00 . A A . 159 SER H 1 1
16 28571 1 1 82 SER HA H -18.275 -3.441 -9.512 1.00 . A A . 159 SER HA 1 1
16 28572 1 1 82 SER HB2 H -17.278 -1.263 -8.664 1.00 . A A . 159 SER HB2 1 1
16 28573 1 1 82 SER HB3 H -16.730 -2.115 -7.240 1.00 . A A . 159 SER HB3 1 1
16 28574 1 1 82 SER HG H -15.723 -2.089 -9.790 1.00 . A A . 159 SER HG 1 1
16 28575 1 1 82 SER N N -19.272 -2.718 -7.869 1.00 . A A . 159 SER N 1 1
16 28576 1 1 82 SER O O -18.678 -5.140 -7.063 1.00 . A A . 159 SER O 1 1
16 28577 1 1 82 SER OG O -15.762 -2.612 -8.977 1.00 . A A . 159 SER OG 1 1
16 28578 1 1 83 SER C C -14.733 -6.300 -6.927 1.00 . A A . 160 SER C 1 1
16 28579 1 1 83 SER CA C -16.222 -6.276 -7.191 1.00 . A A . 160 SER CA 1 1
16 28580 1 1 83 SER CB C -16.698 -7.524 -7.943 1.00 . A A . 160 SER CB 1 1
16 28581 1 1 83 SER H H -15.953 -4.626 -8.458 1.00 . A A . 160 SER H 1 1
16 28582 1 1 83 SER HA H -16.717 -6.246 -6.233 1.00 . A A . 160 SER HA 1 1
16 28583 1 1 83 SER HB2 H -16.284 -8.406 -7.479 1.00 . A A . 160 SER HB2 1 1
16 28584 1 1 83 SER HB3 H -17.776 -7.565 -7.902 1.00 . A A . 160 SER HB3 1 1
16 28585 1 1 83 SER HG H -16.340 -8.422 -9.604 1.00 . A A . 160 SER HG 1 1
16 28586 1 1 83 SER N N -16.603 -5.082 -7.879 1.00 . A A . 160 SER N 1 1
16 28587 1 1 83 SER O O -14.312 -6.206 -5.771 1.00 . A A . 160 SER O 1 1
16 28588 1 1 83 SER OG O -16.299 -7.502 -9.305 1.00 . A A . 160 SER OG 1 1
16 28589 1 1 84 ALA C C -12.025 -7.698 -7.186 1.00 . A A . 161 ALA C 1 1
16 28590 1 1 84 ALA CA C -12.480 -6.480 -7.973 1.00 . A A . 161 ALA CA 1 1
16 28591 1 1 84 ALA CB C -11.886 -5.203 -7.389 1.00 . A A . 161 ALA CB 1 1
16 28592 1 1 84 ALA H H -14.391 -6.443 -8.887 1.00 . A A . 161 ALA H 1 1
16 28593 1 1 84 ALA HA H -12.135 -6.592 -8.992 1.00 . A A . 161 ALA HA 1 1
16 28594 1 1 84 ALA HB1 H -10.808 -5.252 -7.435 1.00 . A A . 161 ALA HB1 1 1
16 28595 1 1 84 ALA HB2 H -12.203 -5.110 -6.361 1.00 . A A . 161 ALA HB2 1 1
16 28596 1 1 84 ALA HB3 H -12.239 -4.352 -7.954 1.00 . A A . 161 ALA HB3 1 1
16 28597 1 1 84 ALA N N -13.950 -6.407 -8.010 1.00 . A A . 161 ALA N 1 1
16 28598 1 1 84 ALA O O -10.899 -7.768 -6.714 1.00 . A A . 161 ALA O 1 1
16 28599 1 1 85 MET C C -12.097 -10.972 -7.148 1.00 . A A . 162 MET C 1 1
16 28600 1 1 85 MET CA C -12.606 -9.827 -6.299 1.00 . A A . 162 MET CA 1 1
16 28601 1 1 85 MET CB C -13.828 -10.244 -5.476 1.00 . A A . 162 MET CB 1 1
16 28602 1 1 85 MET CE C -11.405 -9.674 -3.243 1.00 . A A . 162 MET CE 1 1
16 28603 1 1 85 MET CG C -13.538 -11.242 -4.348 1.00 . A A . 162 MET CG 1 1
16 28604 1 1 85 MET H H -13.708 -8.623 -7.629 1.00 . A A . 162 MET H 1 1
16 28605 1 1 85 MET HA H -11.812 -9.553 -5.623 1.00 . A A . 162 MET HA 1 1
16 28606 1 1 85 MET HB2 H -14.257 -9.358 -5.032 1.00 . A A . 162 MET HB2 1 1
16 28607 1 1 85 MET HB3 H -14.557 -10.684 -6.141 1.00 . A A . 162 MET HB3 1 1
16 28608 1 1 85 MET HE1 H -10.767 -10.374 -3.759 1.00 . A A . 162 MET HE1 1 1
16 28609 1 1 85 MET HE2 H -10.909 -9.354 -2.337 1.00 . A A . 162 MET HE2 1 1
16 28610 1 1 85 MET HE3 H -11.594 -8.807 -3.858 1.00 . A A . 162 MET HE3 1 1
16 28611 1 1 85 MET HG2 H -14.444 -11.788 -4.132 1.00 . A A . 162 MET HG2 1 1
16 28612 1 1 85 MET HG3 H -12.785 -11.935 -4.696 1.00 . A A . 162 MET HG3 1 1
16 28613 1 1 85 MET N N -12.883 -8.682 -7.106 1.00 . A A . 162 MET N 1 1
16 28614 1 1 85 MET O O -12.873 -11.797 -7.668 1.00 . A A . 162 MET O 1 1
16 28615 1 1 85 MET SD S -12.952 -10.473 -2.788 1.00 . A A . 162 MET SD 1 1
16 28616 1 1 86 GLU C C -8.992 -12.475 -7.195 1.00 . A A . 163 GLU C 1 1
16 28617 1 1 86 GLU CA C -10.136 -12.013 -8.063 1.00 . A A . 163 GLU CA 1 1
16 28618 1 1 86 GLU CB C -9.567 -11.479 -9.374 1.00 . A A . 163 GLU CB 1 1
16 28619 1 1 86 GLU CD C -9.867 -10.488 -11.630 1.00 . A A . 163 GLU CD 1 1
16 28620 1 1 86 GLU CG C -10.565 -10.934 -10.370 1.00 . A A . 163 GLU CG 1 1
16 28621 1 1 86 GLU H H -10.284 -10.247 -6.948 1.00 . A A . 163 GLU H 1 1
16 28622 1 1 86 GLU HA H -10.818 -12.828 -8.256 1.00 . A A . 163 GLU HA 1 1
16 28623 1 1 86 GLU HB2 H -8.867 -10.691 -9.149 1.00 . A A . 163 GLU HB2 1 1
16 28624 1 1 86 GLU HB3 H -9.023 -12.280 -9.853 1.00 . A A . 163 GLU HB3 1 1
16 28625 1 1 86 GLU HG2 H -11.283 -11.703 -10.611 1.00 . A A . 163 GLU HG2 1 1
16 28626 1 1 86 GLU HG3 H -11.070 -10.085 -9.935 1.00 . A A . 163 GLU HG3 1 1
16 28627 1 1 86 GLU N N -10.817 -10.976 -7.338 1.00 . A A . 163 GLU N 1 1
16 28628 1 1 86 GLU O O -8.586 -11.740 -6.313 1.00 . A A . 163 GLU O 1 1
16 28629 1 1 86 GLU OE1 O -9.244 -11.341 -12.300 1.00 . A A . 163 GLU OE1 1 1
16 28630 1 1 86 GLU OE2 O -9.879 -9.290 -11.949 1.00 . A A . 163 GLU OE2 1 1
16 28631 1 1 87 PRO C C -6.095 -13.254 -6.599 1.00 . A A . 164 PRO C 1 1
16 28632 1 1 87 PRO CA C -7.312 -14.200 -6.633 1.00 . A A . 164 PRO CA 1 1
16 28633 1 1 87 PRO CB C -6.950 -15.511 -7.340 1.00 . A A . 164 PRO CB 1 1
16 28634 1 1 87 PRO CD C -8.929 -14.679 -8.379 1.00 . A A . 164 PRO CD 1 1
16 28635 1 1 87 PRO CG C -7.711 -15.495 -8.629 1.00 . A A . 164 PRO CG 1 1
16 28636 1 1 87 PRO HA H -7.611 -14.413 -5.618 1.00 . A A . 164 PRO HA 1 1
16 28637 1 1 87 PRO HB2 H -5.884 -15.547 -7.504 1.00 . A A . 164 PRO HB2 1 1
16 28638 1 1 87 PRO HB3 H -7.253 -16.336 -6.715 1.00 . A A . 164 PRO HB3 1 1
16 28639 1 1 87 PRO HD2 H -9.272 -14.220 -9.294 1.00 . A A . 164 PRO HD2 1 1
16 28640 1 1 87 PRO HD3 H -9.711 -15.287 -7.947 1.00 . A A . 164 PRO HD3 1 1
16 28641 1 1 87 PRO HG2 H -7.117 -15.039 -9.408 1.00 . A A . 164 PRO HG2 1 1
16 28642 1 1 87 PRO HG3 H -7.984 -16.502 -8.907 1.00 . A A . 164 PRO HG3 1 1
16 28643 1 1 87 PRO N N -8.451 -13.681 -7.414 1.00 . A A . 164 PRO N 1 1
16 28644 1 1 87 PRO O O -5.420 -13.148 -5.584 1.00 . A A . 164 PRO O 1 1
16 28645 1 1 88 ASP C C -5.107 -10.248 -7.335 1.00 . A A . 165 ASP C 1 1
16 28646 1 1 88 ASP CA C -4.694 -11.632 -7.767 1.00 . A A . 165 ASP CA 1 1
16 28647 1 1 88 ASP CB C -4.139 -11.583 -9.203 1.00 . A A . 165 ASP CB 1 1
16 28648 1 1 88 ASP CG C -2.969 -10.616 -9.373 1.00 . A A . 165 ASP CG 1 1
16 28649 1 1 88 ASP H H -6.463 -12.613 -8.452 1.00 . A A . 165 ASP H 1 1
16 28650 1 1 88 ASP HA H -3.927 -11.999 -7.100 1.00 . A A . 165 ASP HA 1 1
16 28651 1 1 88 ASP HB2 H -3.813 -12.568 -9.500 1.00 . A A . 165 ASP HB2 1 1
16 28652 1 1 88 ASP HB3 H -4.937 -11.261 -9.855 1.00 . A A . 165 ASP HB3 1 1
16 28653 1 1 88 ASP N N -5.851 -12.545 -7.690 1.00 . A A . 165 ASP N 1 1
16 28654 1 1 88 ASP O O -4.304 -9.442 -6.857 1.00 . A A . 165 ASP O 1 1
16 28655 1 1 88 ASP OD1 O -1.846 -10.918 -8.896 1.00 . A A . 165 ASP OD1 1 1
16 28656 1 1 88 ASP OD2 O -3.148 -9.543 -9.976 1.00 . A A . 165 ASP OD2 1 1
16 28657 1 1 89 ARG C C -7.420 -8.629 -5.753 1.00 . A A . 166 ARG C 1 1
16 28658 1 1 89 ARG CA C -6.908 -8.711 -7.178 1.00 . A A . 166 ARG CA 1 1
16 28659 1 1 89 ARG CB C -8.050 -8.408 -8.126 1.00 . A A . 166 ARG CB 1 1
16 28660 1 1 89 ARG CD C -6.772 -7.505 -10.118 1.00 . A A . 166 ARG CD 1 1
16 28661 1 1 89 ARG CG C -7.734 -8.544 -9.604 1.00 . A A . 166 ARG CG 1 1
16 28662 1 1 89 ARG CZ C -5.618 -7.164 -12.315 1.00 . A A . 166 ARG CZ 1 1
16 28663 1 1 89 ARG H H -6.993 -10.713 -7.702 1.00 . A A . 166 ARG H 1 1
16 28664 1 1 89 ARG HA H -6.137 -7.971 -7.333 1.00 . A A . 166 ARG HA 1 1
16 28665 1 1 89 ARG HB2 H -8.874 -9.066 -7.893 1.00 . A A . 166 ARG HB2 1 1
16 28666 1 1 89 ARG HB3 H -8.367 -7.395 -7.942 1.00 . A A . 166 ARG HB3 1 1
16 28667 1 1 89 ARG HD2 H -7.137 -6.527 -9.840 1.00 . A A . 166 ARG HD2 1 1
16 28668 1 1 89 ARG HD3 H -5.803 -7.681 -9.678 1.00 . A A . 166 ARG HD3 1 1
16 28669 1 1 89 ARG HE H -7.443 -7.986 -12.025 1.00 . A A . 166 ARG HE 1 1
16 28670 1 1 89 ARG HG2 H -7.278 -9.511 -9.756 1.00 . A A . 166 ARG HG2 1 1
16 28671 1 1 89 ARG HG3 H -8.654 -8.502 -10.164 1.00 . A A . 166 ARG HG3 1 1
16 28672 1 1 89 ARG HH11 H -4.447 -6.578 -10.730 1.00 . A A . 166 ARG HH11 1 1
16 28673 1 1 89 ARG HH12 H -3.726 -6.340 -12.241 1.00 . A A . 166 ARG HH12 1 1
16 28674 1 1 89 ARG HH21 H -6.478 -7.652 -14.094 1.00 . A A . 166 ARG HH21 1 1
16 28675 1 1 89 ARG HH22 H -4.910 -6.978 -14.226 1.00 . A A . 166 ARG HH22 1 1
16 28676 1 1 89 ARG N N -6.376 -9.995 -7.453 1.00 . A A . 166 ARG N 1 1
16 28677 1 1 89 ARG NE N -6.657 -7.589 -11.581 1.00 . A A . 166 ARG NE 1 1
16 28678 1 1 89 ARG NH1 N -4.529 -6.657 -11.728 1.00 . A A . 166 ARG NH1 1 1
16 28679 1 1 89 ARG NH2 N -5.672 -7.265 -13.638 1.00 . A A . 166 ARG NH2 1 1
16 28680 1 1 89 ARG O O -8.529 -9.073 -5.454 1.00 . A A . 166 ARG O 1 1
16 28681 1 1 90 GLU C C -7.469 -6.383 -3.583 1.00 . A A . 167 GLU C 1 1
16 28682 1 1 90 GLU CA C -7.035 -7.843 -3.534 1.00 . A A . 167 GLU CA 1 1
16 28683 1 1 90 GLU CB C -5.910 -8.056 -2.503 1.00 . A A . 167 GLU CB 1 1
16 28684 1 1 90 GLU CD C -4.378 -9.705 -1.335 1.00 . A A . 167 GLU CD 1 1
16 28685 1 1 90 GLU CG C -5.406 -9.496 -2.424 1.00 . A A . 167 GLU CG 1 1
16 28686 1 1 90 GLU H H -5.645 -8.079 -5.121 1.00 . A A . 167 GLU H 1 1
16 28687 1 1 90 GLU HA H -7.891 -8.458 -3.300 1.00 . A A . 167 GLU HA 1 1
16 28688 1 1 90 GLU HB2 H -5.074 -7.422 -2.763 1.00 . A A . 167 GLU HB2 1 1
16 28689 1 1 90 GLU HB3 H -6.271 -7.771 -1.526 1.00 . A A . 167 GLU HB3 1 1
16 28690 1 1 90 GLU HG2 H -6.245 -10.143 -2.220 1.00 . A A . 167 GLU HG2 1 1
16 28691 1 1 90 GLU HG3 H -4.970 -9.767 -3.374 1.00 . A A . 167 GLU HG3 1 1
16 28692 1 1 90 GLU N N -6.587 -8.177 -4.872 1.00 . A A . 167 GLU N 1 1
16 28693 1 1 90 GLU O O -7.121 -5.696 -4.542 1.00 . A A . 167 GLU O 1 1
16 28694 1 1 90 GLU OE1 O -3.162 -9.536 -1.598 1.00 . A A . 167 GLU OE1 1 1
16 28695 1 1 90 GLU OE2 O -4.773 -10.033 -0.186 1.00 . A A . 167 GLU OE2 1 1
16 28696 1 1 91 TYR C C -7.459 -3.586 -2.485 1.00 . A A . 168 TYR C 1 1
16 28697 1 1 91 TYR CA C -8.647 -4.501 -2.623 1.00 . A A . 168 TYR CA 1 1
16 28698 1 1 91 TYR CB C -9.711 -4.209 -1.570 1.00 . A A . 168 TYR CB 1 1
16 28699 1 1 91 TYR CD1 C -11.878 -4.045 -2.803 1.00 . A A . 168 TYR CD1 1 1
16 28700 1 1 91 TYR CD2 C -11.506 -5.980 -1.471 1.00 . A A . 168 TYR CD2 1 1
16 28701 1 1 91 TYR CE1 C -13.106 -4.534 -3.178 1.00 . A A . 168 TYR CE1 1 1
16 28702 1 1 91 TYR CE2 C -12.742 -6.474 -1.840 1.00 . A A . 168 TYR CE2 1 1
16 28703 1 1 91 TYR CG C -11.058 -4.757 -1.946 1.00 . A A . 168 TYR CG 1 1
16 28704 1 1 91 TYR CZ C -13.532 -5.746 -2.697 1.00 . A A . 168 TYR CZ 1 1
16 28705 1 1 91 TYR H H -8.483 -6.487 -1.865 1.00 . A A . 168 TYR H 1 1
16 28706 1 1 91 TYR HA H -9.067 -4.327 -3.604 1.00 . A A . 168 TYR HA 1 1
16 28707 1 1 91 TYR HB2 H -9.419 -4.650 -0.627 1.00 . A A . 168 TYR HB2 1 1
16 28708 1 1 91 TYR HB3 H -9.809 -3.139 -1.452 1.00 . A A . 168 TYR HB3 1 1
16 28709 1 1 91 TYR HD1 H -11.533 -3.091 -3.172 1.00 . A A . 168 TYR HD1 1 1
16 28710 1 1 91 TYR HD2 H -10.879 -6.546 -0.798 1.00 . A A . 168 TYR HD2 1 1
16 28711 1 1 91 TYR HE1 H -13.730 -3.962 -3.850 1.00 . A A . 168 TYR HE1 1 1
16 28712 1 1 91 TYR HE2 H -13.082 -7.428 -1.466 1.00 . A A . 168 TYR HE2 1 1
16 28713 1 1 91 TYR HH H -14.728 -6.212 -4.046 1.00 . A A . 168 TYR HH 1 1
16 28714 1 1 91 TYR N N -8.222 -5.905 -2.612 1.00 . A A . 168 TYR N 1 1
16 28715 1 1 91 TYR O O -6.831 -3.528 -1.439 1.00 . A A . 168 TYR O 1 1
16 28716 1 1 91 TYR OH O -14.758 -6.234 -3.078 1.00 . A A . 168 TYR OH 1 1
16 28717 1 1 92 HIS C C -6.290 -0.626 -3.344 1.00 . A A . 169 HIS C 1 1
16 28718 1 1 92 HIS CA C -5.953 -2.077 -3.625 1.00 . A A . 169 HIS CA 1 1
16 28719 1 1 92 HIS CB C -5.325 -2.139 -5.035 1.00 . A A . 169 HIS CB 1 1
16 28720 1 1 92 HIS CD2 C -4.221 -4.496 -5.189 1.00 . A A . 169 HIS CD2 1 1
16 28721 1 1 92 HIS CE1 C -5.208 -5.172 -7.015 1.00 . A A . 169 HIS CE1 1 1
16 28722 1 1 92 HIS CG C -5.061 -3.513 -5.588 1.00 . A A . 169 HIS CG 1 1
16 28723 1 1 92 HIS H H -7.748 -2.934 -4.333 1.00 . A A . 169 HIS H 1 1
16 28724 1 1 92 HIS HA H -5.231 -2.440 -2.910 1.00 . A A . 169 HIS HA 1 1
16 28725 1 1 92 HIS HB2 H -5.982 -1.639 -5.729 1.00 . A A . 169 HIS HB2 1 1
16 28726 1 1 92 HIS HB3 H -4.387 -1.605 -5.010 1.00 . A A . 169 HIS HB3 1 1
16 28727 1 1 92 HIS HD1 H -6.324 -3.488 -7.268 1.00 . A A . 169 HIS HD1 1 1
16 28728 1 1 92 HIS HD2 H -3.583 -4.477 -4.315 1.00 . A A . 169 HIS HD2 1 1
16 28729 1 1 92 HIS HE1 H -5.510 -5.774 -7.861 1.00 . A A . 169 HIS HE1 1 1
16 28730 1 1 92 HIS HE2 H -3.553 -6.078 -6.334 1.00 . A A . 169 HIS HE2 1 1
16 28731 1 1 92 HIS N N -7.145 -2.898 -3.557 1.00 . A A . 169 HIS N 1 1
16 28732 1 1 92 HIS ND1 N -5.659 -3.977 -6.734 1.00 . A A . 169 HIS ND1 1 1
16 28733 1 1 92 HIS NE2 N -4.329 -5.519 -6.097 1.00 . A A . 169 HIS NE2 1 1
16 28734 1 1 92 HIS O O -7.451 -0.216 -3.427 1.00 . A A . 169 HIS O 1 1
16 28735 1 1 93 PHE C C -5.909 2.179 -4.166 1.00 . A A . 170 PHE C 1 1
16 28736 1 1 93 PHE CA C -5.410 1.571 -2.861 1.00 . A A . 170 PHE CA 1 1
16 28737 1 1 93 PHE CB C -4.070 2.205 -2.447 1.00 . A A . 170 PHE CB 1 1
16 28738 1 1 93 PHE CD1 C -4.648 4.434 -1.442 1.00 . A A . 170 PHE CD1 1 1
16 28739 1 1 93 PHE CD2 C -3.516 4.406 -3.535 1.00 . A A . 170 PHE CD2 1 1
16 28740 1 1 93 PHE CE1 C -4.664 5.813 -1.472 1.00 . A A . 170 PHE CE1 1 1
16 28741 1 1 93 PHE CE2 C -3.529 5.781 -3.566 1.00 . A A . 170 PHE CE2 1 1
16 28742 1 1 93 PHE CG C -4.077 3.714 -2.468 1.00 . A A . 170 PHE CG 1 1
16 28743 1 1 93 PHE CZ C -4.103 6.482 -2.535 1.00 . A A . 170 PHE CZ 1 1
16 28744 1 1 93 PHE H H -4.413 -0.276 -2.810 1.00 . A A . 170 PHE H 1 1
16 28745 1 1 93 PHE HA H -6.141 1.759 -2.090 1.00 . A A . 170 PHE HA 1 1
16 28746 1 1 93 PHE HB2 H -3.840 1.901 -1.436 1.00 . A A . 170 PHE HB2 1 1
16 28747 1 1 93 PHE HB3 H -3.292 1.861 -3.111 1.00 . A A . 170 PHE HB3 1 1
16 28748 1 1 93 PHE HD1 H -5.088 3.910 -0.606 1.00 . A A . 170 PHE HD1 1 1
16 28749 1 1 93 PHE HD2 H -3.066 3.855 -4.346 1.00 . A A . 170 PHE HD2 1 1
16 28750 1 1 93 PHE HE1 H -5.116 6.366 -0.661 1.00 . A A . 170 PHE HE1 1 1
16 28751 1 1 93 PHE HE2 H -3.090 6.308 -4.398 1.00 . A A . 170 PHE HE2 1 1
16 28752 1 1 93 PHE HZ H -4.112 7.559 -2.566 1.00 . A A . 170 PHE HZ 1 1
16 28753 1 1 93 PHE N N -5.278 0.141 -3.005 1.00 . A A . 170 PHE N 1 1
16 28754 1 1 93 PHE O O -5.454 1.810 -5.257 1.00 . A A . 170 PHE O 1 1
16 28755 1 1 94 GLY C C -8.750 3.133 -5.563 1.00 . A A . 171 GLY C 1 1
16 28756 1 1 94 GLY CA C -7.402 3.695 -5.220 1.00 . A A . 171 GLY CA 1 1
16 28757 1 1 94 GLY H H -7.179 3.325 -3.167 1.00 . A A . 171 GLY H 1 1
16 28758 1 1 94 GLY HA2 H -7.503 4.754 -5.035 1.00 . A A . 171 GLY HA2 1 1
16 28759 1 1 94 GLY HA3 H -6.733 3.538 -6.052 1.00 . A A . 171 GLY HA3 1 1
16 28760 1 1 94 GLY N N -6.854 3.075 -4.055 1.00 . A A . 171 GLY N 1 1
16 28761 1 1 94 GLY O O -9.514 3.751 -6.288 1.00 . A A . 171 GLY O 1 1
16 28762 1 1 95 GLN C C -11.349 2.005 -4.412 1.00 . A A . 172 GLN C 1 1
16 28763 1 1 95 GLN CA C -10.283 1.336 -5.254 1.00 . A A . 172 GLN CA 1 1
16 28764 1 1 95 GLN CB C -10.116 -0.115 -4.859 1.00 . A A . 172 GLN CB 1 1
16 28765 1 1 95 GLN CD C -11.752 -1.115 -6.479 1.00 . A A . 172 GLN CD 1 1
16 28766 1 1 95 GLN CG C -11.306 -0.999 -5.043 1.00 . A A . 172 GLN CG 1 1
16 28767 1 1 95 GLN H H -8.478 1.430 -4.448 1.00 . A A . 172 GLN H 1 1
16 28768 1 1 95 GLN HA H -10.539 1.380 -6.300 1.00 . A A . 172 GLN HA 1 1
16 28769 1 1 95 GLN HB2 H -9.308 -0.530 -5.442 1.00 . A A . 172 GLN HB2 1 1
16 28770 1 1 95 GLN HB3 H -9.827 -0.142 -3.819 1.00 . A A . 172 GLN HB3 1 1
16 28771 1 1 95 GLN HE21 H -13.126 0.294 -6.226 1.00 . A A . 172 GLN HE21 1 1
16 28772 1 1 95 GLN HE22 H -13.028 -0.395 -7.797 1.00 . A A . 172 GLN HE22 1 1
16 28773 1 1 95 GLN HG2 H -11.015 -1.970 -4.679 1.00 . A A . 172 GLN HG2 1 1
16 28774 1 1 95 GLN HG3 H -12.090 -0.574 -4.437 1.00 . A A . 172 GLN HG3 1 1
16 28775 1 1 95 GLN N N -9.056 1.968 -5.030 1.00 . A A . 172 GLN N 1 1
16 28776 1 1 95 GLN NE2 N -12.720 -0.331 -6.866 1.00 . A A . 172 GLN NE2 1 1
16 28777 1 1 95 GLN O O -11.150 2.265 -3.205 1.00 . A A . 172 GLN O 1 1
16 28778 1 1 95 GLN OE1 O -11.261 -1.956 -7.217 1.00 . A A . 172 GLN OE1 1 1
16 28779 1 1 96 ALA C C -14.626 1.816 -4.531 1.00 . A A . 173 ALA C 1 1
16 28780 1 1 96 ALA CA C -13.563 2.859 -4.387 1.00 . A A . 173 ALA CA 1 1
16 28781 1 1 96 ALA CB C -14.016 4.192 -4.971 1.00 . A A . 173 ALA CB 1 1
16 28782 1 1 96 ALA H H -12.441 2.296 -6.030 1.00 . A A . 173 ALA H 1 1
16 28783 1 1 96 ALA HA H -13.325 2.982 -3.342 1.00 . A A . 173 ALA HA 1 1
16 28784 1 1 96 ALA HB1 H -13.232 4.925 -4.843 1.00 . A A . 173 ALA HB1 1 1
16 28785 1 1 96 ALA HB2 H -14.909 4.524 -4.462 1.00 . A A . 173 ALA HB2 1 1
16 28786 1 1 96 ALA HB3 H -14.226 4.070 -6.023 1.00 . A A . 173 ALA HB3 1 1
16 28787 1 1 96 ALA N N -12.412 2.364 -5.052 1.00 . A A . 173 ALA N 1 1
16 28788 1 1 96 ALA O O -14.807 1.259 -5.614 1.00 . A A . 173 ALA O 1 1
16 28789 1 1 97 VAL C C -17.599 1.180 -3.229 1.00 . A A . 174 VAL C 1 1
16 28790 1 1 97 VAL CA C -16.274 0.506 -3.435 1.00 . A A . 174 VAL CA 1 1
16 28791 1 1 97 VAL CB C -16.008 -0.577 -2.350 1.00 . A A . 174 VAL CB 1 1
16 28792 1 1 97 VAL CG1 C -17.206 -1.483 -2.140 1.00 . A A . 174 VAL CG1 1 1
16 28793 1 1 97 VAL CG2 C -14.822 -1.414 -2.760 1.00 . A A . 174 VAL CG2 1 1
16 28794 1 1 97 VAL H H -15.004 1.931 -2.608 1.00 . A A . 174 VAL H 1 1
16 28795 1 1 97 VAL HA H -16.286 0.027 -4.403 1.00 . A A . 174 VAL HA 1 1
16 28796 1 1 97 VAL HB H -15.762 -0.087 -1.422 1.00 . A A . 174 VAL HB 1 1
16 28797 1 1 97 VAL HG11 H -17.419 -2.000 -3.062 1.00 . A A . 174 VAL HG11 1 1
16 28798 1 1 97 VAL HG12 H -18.064 -0.892 -1.855 1.00 . A A . 174 VAL HG12 1 1
16 28799 1 1 97 VAL HG13 H -16.991 -2.206 -1.367 1.00 . A A . 174 VAL HG13 1 1
16 28800 1 1 97 VAL HG21 H -13.958 -0.777 -2.872 1.00 . A A . 174 VAL HG21 1 1
16 28801 1 1 97 VAL HG22 H -15.033 -1.904 -3.700 1.00 . A A . 174 VAL HG22 1 1
16 28802 1 1 97 VAL HG23 H -14.624 -2.156 -2.000 1.00 . A A . 174 VAL HG23 1 1
16 28803 1 1 97 VAL N N -15.240 1.487 -3.454 1.00 . A A . 174 VAL N 1 1
16 28804 1 1 97 VAL O O -17.938 1.599 -2.118 1.00 . A A . 174 VAL O 1 1
16 28805 1 1 98 ARG C C -20.624 0.863 -4.095 1.00 . A A . 175 ARG C 1 1
16 28806 1 1 98 ARG CA C -19.592 1.951 -4.275 1.00 . A A . 175 ARG CA 1 1
16 28807 1 1 98 ARG CB C -19.819 2.788 -5.529 1.00 . A A . 175 ARG CB 1 1
16 28808 1 1 98 ARG CD C -21.236 4.335 -6.869 1.00 . A A . 175 ARG CD 1 1
16 28809 1 1 98 ARG CG C -21.141 3.530 -5.592 1.00 . A A . 175 ARG CG 1 1
16 28810 1 1 98 ARG CZ C -19.618 5.824 -8.057 1.00 . A A . 175 ARG CZ 1 1
16 28811 1 1 98 ARG H H -17.937 1.089 -5.184 1.00 . A A . 175 ARG H 1 1
16 28812 1 1 98 ARG HA H -19.674 2.585 -3.412 1.00 . A A . 175 ARG HA 1 1
16 28813 1 1 98 ARG HB2 H -19.009 3.493 -5.628 1.00 . A A . 175 ARG HB2 1 1
16 28814 1 1 98 ARG HB3 H -19.762 2.136 -6.382 1.00 . A A . 175 ARG HB3 1 1
16 28815 1 1 98 ARG HD2 H -21.114 3.659 -7.702 1.00 . A A . 175 ARG HD2 1 1
16 28816 1 1 98 ARG HD3 H -22.209 4.801 -6.920 1.00 . A A . 175 ARG HD3 1 1
16 28817 1 1 98 ARG HE H -19.935 5.777 -6.080 1.00 . A A . 175 ARG HE 1 1
16 28818 1 1 98 ARG HG2 H -21.947 2.811 -5.569 1.00 . A A . 175 ARG HG2 1 1
16 28819 1 1 98 ARG HG3 H -21.219 4.196 -4.744 1.00 . A A . 175 ARG HG3 1 1
16 28820 1 1 98 ARG HH11 H -20.559 4.539 -9.357 1.00 . A A . 175 ARG HH11 1 1
16 28821 1 1 98 ARG HH12 H -19.474 5.629 -10.085 1.00 . A A . 175 ARG HH12 1 1
16 28822 1 1 98 ARG HH21 H -18.530 7.197 -7.053 1.00 . A A . 175 ARG HH21 1 1
16 28823 1 1 98 ARG HH22 H -18.261 7.199 -8.754 1.00 . A A . 175 ARG HH22 1 1
16 28824 1 1 98 ARG N N -18.300 1.362 -4.313 1.00 . A A . 175 ARG N 1 1
16 28825 1 1 98 ARG NE N -20.200 5.369 -6.942 1.00 . A A . 175 ARG NE 1 1
16 28826 1 1 98 ARG NH1 N -19.905 5.293 -9.245 1.00 . A A . 175 ARG NH1 1 1
16 28827 1 1 98 ARG NH2 N -18.737 6.811 -7.962 1.00 . A A . 175 ARG NH2 1 1
16 28828 1 1 98 ARG O O -20.455 -0.264 -4.586 1.00 . A A . 175 ARG O 1 1
16 28829 1 1 99 PHE C C -23.952 0.679 -3.731 1.00 . A A . 176 PHE C 1 1
16 28830 1 1 99 PHE CA C -22.676 0.218 -3.080 1.00 . A A . 176 PHE CA 1 1
16 28831 1 1 99 PHE CB C -22.921 0.110 -1.581 1.00 . A A . 176 PHE CB 1 1
16 28832 1 1 99 PHE CD1 C -21.387 -1.560 -0.513 1.00 . A A . 176 PHE CD1 1 1
16 28833 1 1 99 PHE CD2 C -21.000 0.747 -0.092 1.00 . A A . 176 PHE CD2 1 1
16 28834 1 1 99 PHE CE1 C -20.337 -1.891 0.319 1.00 . A A . 176 PHE CE1 1 1
16 28835 1 1 99 PHE CE2 C -19.944 0.426 0.730 1.00 . A A . 176 PHE CE2 1 1
16 28836 1 1 99 PHE CG C -21.733 -0.245 -0.725 1.00 . A A . 176 PHE CG 1 1
16 28837 1 1 99 PHE CZ C -19.614 -0.898 0.939 1.00 . A A . 176 PHE CZ 1 1
16 28838 1 1 99 PHE H H -21.732 2.075 -3.008 1.00 . A A . 176 PHE H 1 1
16 28839 1 1 99 PHE HA H -22.391 -0.747 -3.468 1.00 . A A . 176 PHE HA 1 1
16 28840 1 1 99 PHE HB2 H -23.287 1.062 -1.230 1.00 . A A . 176 PHE HB2 1 1
16 28841 1 1 99 PHE HB3 H -23.685 -0.635 -1.416 1.00 . A A . 176 PHE HB3 1 1
16 28842 1 1 99 PHE HD1 H -21.949 -2.339 -1.007 1.00 . A A . 176 PHE HD1 1 1
16 28843 1 1 99 PHE HD2 H -21.257 1.783 -0.256 1.00 . A A . 176 PHE HD2 1 1
16 28844 1 1 99 PHE HE1 H -20.075 -2.927 0.477 1.00 . A A . 176 PHE HE1 1 1
16 28845 1 1 99 PHE HE2 H -19.380 1.209 1.215 1.00 . A A . 176 PHE HE2 1 1
16 28846 1 1 99 PHE HZ H -18.802 -1.160 1.603 1.00 . A A . 176 PHE HZ 1 1
16 28847 1 1 99 PHE N N -21.644 1.163 -3.365 1.00 . A A . 176 PHE N 1 1
16 28848 1 1 99 PHE O O -24.104 1.868 -4.068 1.00 . A A . 176 PHE O 1 1
16 28849 1 1 100 VAL C C -27.181 -0.715 -3.705 1.00 . A A . 177 VAL C 1 1
16 28850 1 1 100 VAL CA C -26.129 0.062 -4.468 1.00 . A A . 177 VAL CA 1 1
16 28851 1 1 100 VAL CB C -26.161 -0.271 -5.985 1.00 . A A . 177 VAL CB 1 1
16 28852 1 1 100 VAL CG1 C -26.008 -1.756 -6.266 1.00 . A A . 177 VAL CG1 1 1
16 28853 1 1 100 VAL CG2 C -27.365 0.332 -6.689 1.00 . A A . 177 VAL CG2 1 1
16 28854 1 1 100 VAL H H -24.672 -1.160 -3.630 1.00 . A A . 177 VAL H 1 1
16 28855 1 1 100 VAL HA H -26.301 1.118 -4.327 1.00 . A A . 177 VAL HA 1 1
16 28856 1 1 100 VAL HB H -25.273 0.179 -6.388 1.00 . A A . 177 VAL HB 1 1
16 28857 1 1 100 VAL HG11 H -25.059 -2.086 -5.866 1.00 . A A . 177 VAL HG11 1 1
16 28858 1 1 100 VAL HG12 H -26.036 -1.928 -7.332 1.00 . A A . 177 VAL HG12 1 1
16 28859 1 1 100 VAL HG13 H -26.809 -2.299 -5.786 1.00 . A A . 177 VAL HG13 1 1
16 28860 1 1 100 VAL HG21 H -28.271 -0.053 -6.244 1.00 . A A . 177 VAL HG21 1 1
16 28861 1 1 100 VAL HG22 H -27.330 0.074 -7.737 1.00 . A A . 177 VAL HG22 1 1
16 28862 1 1 100 VAL HG23 H -27.339 1.406 -6.582 1.00 . A A . 177 VAL HG23 1 1
16 28863 1 1 100 VAL N N -24.853 -0.230 -3.902 1.00 . A A . 177 VAL N 1 1
16 28864 1 1 100 VAL O O -26.893 -1.783 -3.165 1.00 . A A . 177 VAL O 1 1
16 28865 1 1 101 CYS C C -30.489 -1.328 -3.769 1.00 . A A . 178 CYS C 1 1
16 28866 1 1 101 CYS CA C -29.424 -0.759 -2.882 1.00 . A A . 178 CYS CA 1 1
16 28867 1 1 101 CYS CB C -29.976 0.304 -1.967 1.00 . A A . 178 CYS CB 1 1
16 28868 1 1 101 CYS H H -28.519 0.646 -4.142 1.00 . A A . 178 CYS H 1 1
16 28869 1 1 101 CYS HA H -29.070 -1.571 -2.268 1.00 . A A . 178 CYS HA 1 1
16 28870 1 1 101 CYS HB2 H -30.381 1.107 -2.567 1.00 . A A . 178 CYS HB2 1 1
16 28871 1 1 101 CYS HB3 H -30.756 -0.114 -1.348 1.00 . A A . 178 CYS HB3 1 1
16 28872 1 1 101 CYS N N -28.352 -0.184 -3.645 1.00 . A A . 178 CYS N 1 1
16 28873 1 1 101 CYS O O -30.593 -0.961 -4.951 1.00 . A A . 178 CYS O 1 1
16 28874 1 1 101 CYS SG S -28.694 0.997 -0.874 1.00 . A A . 178 CYS SG 1 1
16 28875 1 1 102 ASN C C -33.522 -1.956 -3.980 1.00 . A A . 179 ASN C 1 1
16 28876 1 1 102 ASN CA C -32.331 -2.882 -3.941 1.00 . A A . 179 ASN CA 1 1
16 28877 1 1 102 ASN CB C -32.715 -4.238 -3.317 1.00 . A A . 179 ASN CB 1 1
16 28878 1 1 102 ASN CG C -31.593 -5.270 -3.384 1.00 . A A . 179 ASN CG 1 1
16 28879 1 1 102 ASN H H -31.104 -2.537 -2.291 1.00 . A A . 179 ASN H 1 1
16 28880 1 1 102 ASN HA H -31.993 -3.045 -4.954 1.00 . A A . 179 ASN HA 1 1
16 28881 1 1 102 ASN HB2 H -32.965 -4.085 -2.278 1.00 . A A . 179 ASN HB2 1 1
16 28882 1 1 102 ASN HB3 H -33.578 -4.631 -3.833 1.00 . A A . 179 ASN HB3 1 1
16 28883 1 1 102 ASN HD21 H -32.260 -6.138 -1.742 1.00 . A A . 179 ASN HD21 1 1
16 28884 1 1 102 ASN HD22 H -30.869 -6.853 -2.465 1.00 . A A . 179 ASN HD22 1 1
16 28885 1 1 102 ASN N N -31.256 -2.253 -3.221 1.00 . A A . 179 ASN N 1 1
16 28886 1 1 102 ASN ND2 N -31.568 -6.169 -2.440 1.00 . A A . 179 ASN ND2 1 1
16 28887 1 1 102 ASN O O -33.537 -0.928 -3.275 1.00 . A A . 179 ASN O 1 1
16 28888 1 1 102 ASN OD1 O -30.758 -5.254 -4.289 1.00 . A A . 179 ASN OD1 1 1
16 28889 1 1 103 SER C C -36.375 -1.032 -3.752 1.00 . A A . 180 SER C 1 1
16 28890 1 1 103 SER CA C -35.697 -1.549 -5.035 1.00 . A A . 180 SER CA 1 1
16 28891 1 1 103 SER CB C -36.674 -2.393 -5.867 1.00 . A A . 180 SER CB 1 1
16 28892 1 1 103 SER H H -34.413 -3.199 -5.217 1.00 . A A . 180 SER H 1 1
16 28893 1 1 103 SER HA H -35.404 -0.699 -5.631 1.00 . A A . 180 SER HA 1 1
16 28894 1 1 103 SER HB2 H -36.155 -2.771 -6.735 1.00 . A A . 180 SER HB2 1 1
16 28895 1 1 103 SER HB3 H -37.021 -3.223 -5.271 1.00 . A A . 180 SER HB3 1 1
16 28896 1 1 103 SER HG H -38.595 -2.024 -5.922 1.00 . A A . 180 SER HG 1 1
16 28897 1 1 103 SER N N -34.503 -2.330 -4.768 1.00 . A A . 180 SER N 1 1
16 28898 1 1 103 SER O O -36.973 -1.795 -2.979 1.00 . A A . 180 SER O 1 1
16 28899 1 1 103 SER OG O -37.795 -1.639 -6.305 1.00 . A A . 180 SER OG 1 1
16 28900 1 1 104 GLY C C -35.929 1.332 -1.329 1.00 . A A . 181 GLY C 1 1
16 28901 1 1 104 GLY CA C -36.878 0.883 -2.411 1.00 . A A . 181 GLY CA 1 1
16 28902 1 1 104 GLY H H -35.617 0.764 -4.092 1.00 . A A . 181 GLY H 1 1
16 28903 1 1 104 GLY HA2 H -37.417 1.745 -2.775 1.00 . A A . 181 GLY HA2 1 1
16 28904 1 1 104 GLY HA3 H -37.585 0.187 -1.986 1.00 . A A . 181 GLY HA3 1 1
16 28905 1 1 104 GLY N N -36.220 0.252 -3.513 1.00 . A A . 181 GLY N 1 1
16 28906 1 1 104 GLY O O -36.304 2.145 -0.474 1.00 . A A . 181 GLY O 1 1
16 28907 1 1 105 TYR C C -32.795 2.212 -0.767 1.00 . A A . 182 TYR C 1 1
16 28908 1 1 105 TYR CA C -33.791 1.195 -0.304 1.00 . A A . 182 TYR CA 1 1
16 28909 1 1 105 TYR CB C -33.082 -0.047 0.214 1.00 . A A . 182 TYR CB 1 1
16 28910 1 1 105 TYR CD1 C -34.182 -0.822 2.302 1.00 . A A . 182 TYR CD1 1 1
16 28911 1 1 105 TYR CD2 C -34.638 -2.031 0.313 1.00 . A A . 182 TYR CD2 1 1
16 28912 1 1 105 TYR CE1 C -34.995 -1.650 3.012 1.00 . A A . 182 TYR CE1 1 1
16 28913 1 1 105 TYR CE2 C -35.465 -2.883 1.019 1.00 . A A . 182 TYR CE2 1 1
16 28914 1 1 105 TYR CG C -33.984 -0.988 0.954 1.00 . A A . 182 TYR CG 1 1
16 28915 1 1 105 TYR CZ C -35.640 -2.685 2.381 1.00 . A A . 182 TYR CZ 1 1
16 28916 1 1 105 TYR H H -34.359 0.276 -2.069 1.00 . A A . 182 TYR H 1 1
16 28917 1 1 105 TYR HA H -34.363 1.615 0.508 1.00 . A A . 182 TYR HA 1 1
16 28918 1 1 105 TYR HB2 H -32.643 -0.587 -0.610 1.00 . A A . 182 TYR HB2 1 1
16 28919 1 1 105 TYR HB3 H -32.309 0.275 0.895 1.00 . A A . 182 TYR HB3 1 1
16 28920 1 1 105 TYR HD1 H -33.678 -0.013 2.807 1.00 . A A . 182 TYR HD1 1 1
16 28921 1 1 105 TYR HD2 H -34.492 -2.173 -0.747 1.00 . A A . 182 TYR HD2 1 1
16 28922 1 1 105 TYR HE1 H -35.109 -1.461 4.069 1.00 . A A . 182 TYR HE1 1 1
16 28923 1 1 105 TYR HE2 H -35.955 -3.689 0.494 1.00 . A A . 182 TYR HE2 1 1
16 28924 1 1 105 TYR HH H -36.344 -4.437 2.832 1.00 . A A . 182 TYR HH 1 1
16 28925 1 1 105 TYR N N -34.710 0.852 -1.348 1.00 . A A . 182 TYR N 1 1
16 28926 1 1 105 TYR O O -32.591 2.391 -1.973 1.00 . A A . 182 TYR O 1 1
16 28927 1 1 105 TYR OH O -36.469 -3.520 3.115 1.00 . A A . 182 TYR OH 1 1
16 28928 1 1 106 LYS C C -30.048 3.574 0.861 1.00 . A A . 183 LYS C 1 1
16 28929 1 1 106 LYS CA C -31.151 3.827 -0.129 1.00 . A A . 183 LYS CA 1 1
16 28930 1 1 106 LYS CB C -31.623 5.292 -0.015 1.00 . A A . 183 LYS CB 1 1
16 28931 1 1 106 LYS CD C -32.041 7.274 1.455 1.00 . A A . 183 LYS CD 1 1
16 28932 1 1 106 LYS CE C -32.019 7.768 2.883 1.00 . A A . 183 LYS CE 1 1
16 28933 1 1 106 LYS CG C -31.855 5.773 1.409 1.00 . A A . 183 LYS CG 1 1
16 28934 1 1 106 LYS H H -32.418 2.734 1.121 1.00 . A A . 183 LYS H 1 1
16 28935 1 1 106 LYS HA H -30.789 3.629 -1.126 1.00 . A A . 183 LYS HA 1 1
16 28936 1 1 106 LYS HB2 H -30.881 5.931 -0.467 1.00 . A A . 183 LYS HB2 1 1
16 28937 1 1 106 LYS HB3 H -32.549 5.397 -0.561 1.00 . A A . 183 LYS HB3 1 1
16 28938 1 1 106 LYS HD2 H -31.245 7.749 0.901 1.00 . A A . 183 LYS HD2 1 1
16 28939 1 1 106 LYS HD3 H -32.992 7.521 1.006 1.00 . A A . 183 LYS HD3 1 1
16 28940 1 1 106 LYS HE2 H -32.854 7.338 3.416 1.00 . A A . 183 LYS HE2 1 1
16 28941 1 1 106 LYS HE3 H -31.098 7.432 3.336 1.00 . A A . 183 LYS HE3 1 1
16 28942 1 1 106 LYS HG2 H -32.740 5.295 1.802 1.00 . A A . 183 LYS HG2 1 1
16 28943 1 1 106 LYS HG3 H -31.001 5.502 2.012 1.00 . A A . 183 LYS HG3 1 1
16 28944 1 1 106 LYS HZ1 H -32.014 9.555 3.952 1.00 . A A . 183 LYS HZ1 1 1
16 28945 1 1 106 LYS HZ2 H -32.968 9.608 2.553 1.00 . A A . 183 LYS HZ2 1 1
16 28946 1 1 106 LYS HZ3 H -31.295 9.665 2.436 1.00 . A A . 183 LYS HZ3 1 1
16 28947 1 1 106 LYS N N -32.194 2.883 0.169 1.00 . A A . 183 LYS N 1 1
16 28948 1 1 106 LYS NZ N -32.087 9.241 2.963 1.00 . A A . 183 LYS NZ 1 1
16 28949 1 1 106 LYS O O -30.300 3.010 1.929 1.00 . A A . 183 LYS O 1 1
16 28950 1 1 107 ILE C C -27.740 4.818 2.490 1.00 . A A . 184 ILE C 1 1
16 28951 1 1 107 ILE CA C -27.795 3.704 1.435 1.00 . A A . 184 ILE CA 1 1
16 28952 1 1 107 ILE CB C -26.472 3.493 0.693 1.00 . A A . 184 ILE CB 1 1
16 28953 1 1 107 ILE CD1 C -24.383 2.185 0.836 1.00 . A A . 184 ILE CD1 1 1
16 28954 1 1 107 ILE CG1 C -25.465 2.845 1.595 1.00 . A A . 184 ILE CG1 1 1
16 28955 1 1 107 ILE CG2 C -25.926 4.804 0.172 1.00 . A A . 184 ILE CG2 1 1
16 28956 1 1 107 ILE H H -28.652 4.312 -0.343 1.00 . A A . 184 ILE H 1 1
16 28957 1 1 107 ILE HA H -28.044 2.792 1.959 1.00 . A A . 184 ILE HA 1 1
16 28958 1 1 107 ILE HB H -26.652 2.840 -0.148 1.00 . A A . 184 ILE HB 1 1
16 28959 1 1 107 ILE HD11 H -23.929 2.918 0.191 1.00 . A A . 184 ILE HD11 1 1
16 28960 1 1 107 ILE HD12 H -24.850 1.425 0.224 1.00 . A A . 184 ILE HD12 1 1
16 28961 1 1 107 ILE HD13 H -23.656 1.762 1.512 1.00 . A A . 184 ILE HD13 1 1
16 28962 1 1 107 ILE HG12 H -25.021 3.601 2.228 1.00 . A A . 184 ILE HG12 1 1
16 28963 1 1 107 ILE HG13 H -25.962 2.108 2.204 1.00 . A A . 184 ILE HG13 1 1
16 28964 1 1 107 ILE HG21 H -25.757 5.437 1.029 1.00 . A A . 184 ILE HG21 1 1
16 28965 1 1 107 ILE HG22 H -26.634 5.270 -0.497 1.00 . A A . 184 ILE HG22 1 1
16 28966 1 1 107 ILE HG23 H -24.984 4.632 -0.325 1.00 . A A . 184 ILE HG23 1 1
16 28967 1 1 107 ILE N N -28.853 3.928 0.534 1.00 . A A . 184 ILE N 1 1
16 28968 1 1 107 ILE O O -27.989 5.996 2.195 1.00 . A A . 184 ILE O 1 1
16 28969 1 1 108 GLU C C -26.472 6.438 4.862 1.00 . A A . 185 GLU C 1 1
16 28970 1 1 108 GLU CA C -27.493 5.269 4.863 1.00 . A A . 185 GLU CA 1 1
16 28971 1 1 108 GLU CB C -27.352 4.378 6.097 1.00 . A A . 185 GLU CB 1 1
16 28972 1 1 108 GLU CD C -27.161 4.096 8.549 1.00 . A A . 185 GLU CD 1 1
16 28973 1 1 108 GLU CG C -27.358 5.077 7.436 1.00 . A A . 185 GLU CG 1 1
16 28974 1 1 108 GLU H H -27.150 3.488 3.783 1.00 . A A . 185 GLU H 1 1
16 28975 1 1 108 GLU HA H -28.485 5.693 4.885 1.00 . A A . 185 GLU HA 1 1
16 28976 1 1 108 GLU HB2 H -28.169 3.671 6.093 1.00 . A A . 185 GLU HB2 1 1
16 28977 1 1 108 GLU HB3 H -26.431 3.820 6.006 1.00 . A A . 185 GLU HB3 1 1
16 28978 1 1 108 GLU HG2 H -26.557 5.803 7.461 1.00 . A A . 185 GLU HG2 1 1
16 28979 1 1 108 GLU HG3 H -28.307 5.574 7.572 1.00 . A A . 185 GLU HG3 1 1
16 28980 1 1 108 GLU N N -27.433 4.425 3.688 1.00 . A A . 185 GLU N 1 1
16 28981 1 1 108 GLU O O -26.826 7.584 4.543 1.00 . A A . 185 GLU O 1 1
16 28982 1 1 108 GLU OE1 O -26.024 3.575 8.719 1.00 . A A . 185 GLU OE1 1 1
16 28983 1 1 108 GLU OE2 O -28.120 3.780 9.247 1.00 . A A . 185 GLU OE2 1 1
16 28984 1 1 109 GLY C C -23.628 7.546 3.978 1.00 . A A . 186 GLY C 1 1
16 28985 1 1 109 GLY CA C -24.225 7.188 5.302 1.00 . A A . 186 GLY CA 1 1
16 28986 1 1 109 GLY H H -24.969 5.217 5.360 1.00 . A A . 186 GLY H 1 1
16 28987 1 1 109 GLY HA2 H -24.677 8.069 5.733 1.00 . A A . 186 GLY HA2 1 1
16 28988 1 1 109 GLY HA3 H -23.436 6.848 5.958 1.00 . A A . 186 GLY HA3 1 1
16 28989 1 1 109 GLY N N -25.227 6.147 5.187 1.00 . A A . 186 GLY N 1 1
16 28990 1 1 109 GLY O O -24.164 8.394 3.246 1.00 . A A . 186 GLY O 1 1
16 28991 1 1 110 ASP C C -22.364 6.079 1.428 1.00 . A A . 187 ASP C 1 1
16 28992 1 1 110 ASP CA C -21.871 7.123 2.399 1.00 . A A . 187 ASP CA 1 1
16 28993 1 1 110 ASP CB C -20.359 6.973 2.582 1.00 . A A . 187 ASP CB 1 1
16 28994 1 1 110 ASP CG C -19.970 5.575 2.980 1.00 . A A . 187 ASP CG 1 1
16 28995 1 1 110 ASP H H -22.155 6.238 4.251 1.00 . A A . 187 ASP H 1 1
16 28996 1 1 110 ASP HA H -22.096 8.112 2.029 1.00 . A A . 187 ASP HA 1 1
16 28997 1 1 110 ASP HB2 H -19.862 7.205 1.655 1.00 . A A . 187 ASP HB2 1 1
16 28998 1 1 110 ASP HB3 H -20.018 7.647 3.355 1.00 . A A . 187 ASP HB3 1 1
16 28999 1 1 110 ASP N N -22.548 6.914 3.656 1.00 . A A . 187 ASP N 1 1
16 29000 1 1 110 ASP O O -23.136 5.207 1.808 1.00 . A A . 187 ASP O 1 1
16 29001 1 1 110 ASP OD1 O -20.123 5.243 4.188 1.00 . A A . 187 ASP OD1 1 1
16 29002 1 1 110 ASP OD2 O -19.516 4.820 2.109 1.00 . A A . 187 ASP OD2 1 1
16 29003 1 1 111 GLU C C -21.143 4.566 -1.420 1.00 . A A . 188 GLU C 1 1
16 29004 1 1 111 GLU CA C -22.357 5.192 -0.792 1.00 . A A . 188 GLU CA 1 1
16 29005 1 1 111 GLU CB C -23.255 5.814 -1.867 1.00 . A A . 188 GLU CB 1 1
16 29006 1 1 111 GLU CD C -23.552 7.553 -3.632 1.00 . A A . 188 GLU CD 1 1
16 29007 1 1 111 GLU CG C -22.591 6.891 -2.694 1.00 . A A . 188 GLU CG 1 1
16 29008 1 1 111 GLU H H -21.384 6.909 -0.110 1.00 . A A . 188 GLU H 1 1
16 29009 1 1 111 GLU HA H -22.912 4.431 -0.272 1.00 . A A . 188 GLU HA 1 1
16 29010 1 1 111 GLU HB2 H -23.586 5.035 -2.539 1.00 . A A . 188 GLU HB2 1 1
16 29011 1 1 111 GLU HB3 H -24.120 6.248 -1.386 1.00 . A A . 188 GLU HB3 1 1
16 29012 1 1 111 GLU HG2 H -22.171 7.635 -2.034 1.00 . A A . 188 GLU HG2 1 1
16 29013 1 1 111 GLU HG3 H -21.801 6.434 -3.273 1.00 . A A . 188 GLU HG3 1 1
16 29014 1 1 111 GLU N N -21.962 6.174 0.182 1.00 . A A . 188 GLU N 1 1
16 29015 1 1 111 GLU O O -21.265 3.731 -2.321 1.00 . A A . 188 GLU O 1 1
16 29016 1 1 111 GLU OE1 O -24.441 8.291 -3.157 1.00 . A A . 188 GLU OE1 1 1
16 29017 1 1 111 GLU OE2 O -23.427 7.381 -4.846 1.00 . A A . 188 GLU OE2 1 1
16 29018 1 1 112 GLU C C -17.599 4.703 -0.550 1.00 . A A . 189 GLU C 1 1
16 29019 1 1 112 GLU CA C -18.744 4.500 -1.487 1.00 . A A . 189 GLU CA 1 1
16 29020 1 1 112 GLU CB C -18.457 5.131 -2.859 1.00 . A A . 189 GLU CB 1 1
16 29021 1 1 112 GLU CD C -18.257 7.184 -4.289 1.00 . A A . 189 GLU CD 1 1
16 29022 1 1 112 GLU CG C -18.645 6.639 -2.939 1.00 . A A . 189 GLU CG 1 1
16 29023 1 1 112 GLU H H -19.944 5.444 -0.085 1.00 . A A . 189 GLU H 1 1
16 29024 1 1 112 GLU HA H -18.840 3.433 -1.631 1.00 . A A . 189 GLU HA 1 1
16 29025 1 1 112 GLU HB2 H -17.431 4.911 -3.122 1.00 . A A . 189 GLU HB2 1 1
16 29026 1 1 112 GLU HB3 H -19.100 4.656 -3.582 1.00 . A A . 189 GLU HB3 1 1
16 29027 1 1 112 GLU HG2 H -19.695 6.840 -2.783 1.00 . A A . 189 GLU HG2 1 1
16 29028 1 1 112 GLU HG3 H -18.084 7.129 -2.158 1.00 . A A . 189 GLU HG3 1 1
16 29029 1 1 112 GLU N N -19.987 4.932 -0.922 1.00 . A A . 189 GLU N 1 1
16 29030 1 1 112 GLU O O -17.289 5.826 -0.127 1.00 . A A . 189 GLU O 1 1
16 29031 1 1 112 GLU OE1 O -19.088 7.141 -5.209 1.00 . A A . 189 GLU OE1 1 1
16 29032 1 1 112 GLU OE2 O -17.118 7.677 -4.457 1.00 . A A . 189 GLU OE2 1 1
16 29033 1 1 113 MET C C -14.584 3.523 -0.236 1.00 . A A . 190 MET C 1 1
16 29034 1 1 113 MET CA C -15.829 3.632 0.608 1.00 . A A . 190 MET CA 1 1
16 29035 1 1 113 MET CB C -15.897 2.525 1.664 1.00 . A A . 190 MET CB 1 1
16 29036 1 1 113 MET CE C -17.337 0.564 3.554 1.00 . A A . 190 MET CE 1 1
16 29037 1 1 113 MET CG C -16.171 1.131 1.113 1.00 . A A . 190 MET CG 1 1
16 29038 1 1 113 MET H H -17.330 2.795 -0.623 1.00 . A A . 190 MET H 1 1
16 29039 1 1 113 MET HA H -15.805 4.592 1.106 1.00 . A A . 190 MET HA 1 1
16 29040 1 1 113 MET HB2 H -14.955 2.501 2.192 1.00 . A A . 190 MET HB2 1 1
16 29041 1 1 113 MET HB3 H -16.685 2.777 2.360 1.00 . A A . 190 MET HB3 1 1
16 29042 1 1 113 MET HE1 H -18.274 0.748 3.050 1.00 . A A . 190 MET HE1 1 1
16 29043 1 1 113 MET HE2 H -16.941 1.488 3.948 1.00 . A A . 190 MET HE2 1 1
16 29044 1 1 113 MET HE3 H -17.493 -0.135 4.362 1.00 . A A . 190 MET HE3 1 1
16 29045 1 1 113 MET HG2 H -17.128 1.132 0.612 1.00 . A A . 190 MET HG2 1 1
16 29046 1 1 113 MET HG3 H -15.393 0.896 0.402 1.00 . A A . 190 MET HG3 1 1
16 29047 1 1 113 MET N N -16.978 3.628 -0.236 1.00 . A A . 190 MET N 1 1
16 29048 1 1 113 MET O O -14.509 2.713 -1.154 1.00 . A A . 190 MET O 1 1
16 29049 1 1 113 MET SD S -16.191 -0.143 2.390 1.00 . A A . 190 MET SD 1 1
16 29050 1 1 114 HIS C C -11.268 3.844 0.126 1.00 . A A . 191 HIS C 1 1
16 29051 1 1 114 HIS CA C -12.408 4.414 -0.712 1.00 . A A . 191 HIS CA 1 1
16 29052 1 1 114 HIS CB C -12.131 5.886 -1.110 1.00 . A A . 191 HIS CB 1 1
16 29053 1 1 114 HIS CD2 C -10.336 5.697 -2.986 1.00 . A A . 191 HIS CD2 1 1
16 29054 1 1 114 HIS CE1 C -8.833 7.011 -2.109 1.00 . A A . 191 HIS CE1 1 1
16 29055 1 1 114 HIS CG C -10.821 6.142 -1.803 1.00 . A A . 191 HIS CG 1 1
16 29056 1 1 114 HIS H H -13.768 4.988 0.780 1.00 . A A . 191 HIS H 1 1
16 29057 1 1 114 HIS HA H -12.519 3.826 -1.610 1.00 . A A . 191 HIS HA 1 1
16 29058 1 1 114 HIS HB2 H -12.911 6.221 -1.776 1.00 . A A . 191 HIS HB2 1 1
16 29059 1 1 114 HIS HB3 H -12.160 6.491 -0.215 1.00 . A A . 191 HIS HB3 1 1
16 29060 1 1 114 HIS HD1 H -9.914 7.471 -0.444 1.00 . A A . 191 HIS HD1 1 1
16 29061 1 1 114 HIS HD2 H -10.834 5.027 -3.674 1.00 . A A . 191 HIS HD2 1 1
16 29062 1 1 114 HIS HE1 H -7.925 7.572 -1.962 1.00 . A A . 191 HIS HE1 1 1
16 29063 1 1 114 HIS HE2 H -8.686 6.436 -4.026 1.00 . A A . 191 HIS HE2 1 1
16 29064 1 1 114 HIS N N -13.642 4.364 0.037 1.00 . A A . 191 HIS N 1 1
16 29065 1 1 114 HIS ND1 N -9.855 6.962 -1.285 1.00 . A A . 191 HIS ND1 1 1
16 29066 1 1 114 HIS NE2 N -9.098 6.252 -3.150 1.00 . A A . 191 HIS NE2 1 1
16 29067 1 1 114 HIS O O -11.279 3.975 1.343 1.00 . A A . 191 HIS O 1 1
16 29068 1 1 115 CYS C C -8.244 3.859 0.470 1.00 . A A . 192 CYS C 1 1
16 29069 1 1 115 CYS CA C -9.148 2.701 0.165 1.00 . A A . 192 CYS CA 1 1
16 29070 1 1 115 CYS CB C -8.385 1.649 -0.638 1.00 . A A . 192 CYS CB 1 1
16 29071 1 1 115 CYS H H -10.496 2.883 -1.450 1.00 . A A . 192 CYS H 1 1
16 29072 1 1 115 CYS HA H -9.457 2.260 1.101 1.00 . A A . 192 CYS HA 1 1
16 29073 1 1 115 CYS HB2 H -8.522 1.842 -1.691 1.00 . A A . 192 CYS HB2 1 1
16 29074 1 1 115 CYS HB3 H -7.336 1.726 -0.397 1.00 . A A . 192 CYS HB3 1 1
16 29075 1 1 115 CYS N N -10.352 3.147 -0.513 1.00 . A A . 192 CYS N 1 1
16 29076 1 1 115 CYS O O -7.781 4.553 -0.440 1.00 . A A . 192 CYS O 1 1
16 29077 1 1 115 CYS SG S -8.910 -0.041 -0.315 1.00 . A A . 192 CYS SG 1 1
16 29078 1 1 116 SER C C -5.732 4.553 2.154 1.00 . A A . 193 SER C 1 1
16 29079 1 1 116 SER CA C -7.157 5.123 2.187 1.00 . A A . 193 SER CA 1 1
16 29080 1 1 116 SER CB C -7.563 5.486 3.611 1.00 . A A . 193 SER CB 1 1
16 29081 1 1 116 SER H H -8.482 3.529 2.404 1.00 . A A . 193 SER H 1 1
16 29082 1 1 116 SER HA H -7.245 5.986 1.543 1.00 . A A . 193 SER HA 1 1
16 29083 1 1 116 SER HB2 H -7.179 4.750 4.303 1.00 . A A . 193 SER HB2 1 1
16 29084 1 1 116 SER HB3 H -7.173 6.462 3.859 1.00 . A A . 193 SER HB3 1 1
16 29085 1 1 116 SER HG H -9.260 4.644 3.993 1.00 . A A . 193 SER HG 1 1
16 29086 1 1 116 SER N N -8.033 4.088 1.730 1.00 . A A . 193 SER N 1 1
16 29087 1 1 116 SER O O -5.557 3.337 2.336 1.00 . A A . 193 SER O 1 1
16 29088 1 1 116 SER OG O -8.987 5.530 3.721 1.00 . A A . 193 SER OG 1 1
16 29089 1 1 117 ASP C C -2.758 4.350 3.096 1.00 . A A . 194 ASP C 1 1
16 29090 1 1 117 ASP CA C -3.319 4.953 1.814 1.00 . A A . 194 ASP CA 1 1
16 29091 1 1 117 ASP CB C -2.402 6.092 1.325 1.00 . A A . 194 ASP CB 1 1
16 29092 1 1 117 ASP CG C -2.099 7.161 2.364 1.00 . A A . 194 ASP CG 1 1
16 29093 1 1 117 ASP H H -4.919 6.366 1.955 1.00 . A A . 194 ASP H 1 1
16 29094 1 1 117 ASP HA H -3.327 4.176 1.064 1.00 . A A . 194 ASP HA 1 1
16 29095 1 1 117 ASP HB2 H -1.462 5.668 1.006 1.00 . A A . 194 ASP HB2 1 1
16 29096 1 1 117 ASP HB3 H -2.870 6.569 0.476 1.00 . A A . 194 ASP HB3 1 1
16 29097 1 1 117 ASP N N -4.728 5.404 1.970 1.00 . A A . 194 ASP N 1 1
16 29098 1 1 117 ASP O O -1.670 3.783 3.108 1.00 . A A . 194 ASP O 1 1
16 29099 1 1 117 ASP OD1 O -2.977 8.018 2.640 1.00 . A A . 194 ASP OD1 1 1
16 29100 1 1 117 ASP OD2 O -0.966 7.195 2.894 1.00 . A A . 194 ASP OD2 1 1
16 29101 1 1 118 ASP C C -3.523 2.429 5.514 1.00 . A A . 195 ASP C 1 1
16 29102 1 1 118 ASP CA C -3.125 3.911 5.442 1.00 . A A . 195 ASP CA 1 1
16 29103 1 1 118 ASP CB C -3.772 4.708 6.569 1.00 . A A . 195 ASP CB 1 1
16 29104 1 1 118 ASP CG C -3.316 4.286 7.938 1.00 . A A . 195 ASP CG 1 1
16 29105 1 1 118 ASP H H -4.317 5.018 4.093 1.00 . A A . 195 ASP H 1 1
16 29106 1 1 118 ASP HA H -2.054 3.978 5.537 1.00 . A A . 195 ASP HA 1 1
16 29107 1 1 118 ASP HB2 H -3.541 5.754 6.442 1.00 . A A . 195 ASP HB2 1 1
16 29108 1 1 118 ASP HB3 H -4.841 4.573 6.503 1.00 . A A . 195 ASP HB3 1 1
16 29109 1 1 118 ASP N N -3.501 4.479 4.164 1.00 . A A . 195 ASP N 1 1
16 29110 1 1 118 ASP O O -3.020 1.667 6.354 1.00 . A A . 195 ASP O 1 1
16 29111 1 1 118 ASP OD1 O -2.210 4.684 8.346 1.00 . A A . 195 ASP OD1 1 1
16 29112 1 1 118 ASP OD2 O -4.054 3.572 8.636 1.00 . A A . 195 ASP OD2 1 1
16 29113 1 1 119 GLY C C -6.149 0.369 5.242 1.00 . A A . 196 GLY C 1 1
16 29114 1 1 119 GLY CA C -4.824 0.628 4.571 1.00 . A A . 196 GLY CA 1 1
16 29115 1 1 119 GLY H H -4.757 2.649 3.950 1.00 . A A . 196 GLY H 1 1
16 29116 1 1 119 GLY HA2 H -4.905 0.323 3.539 1.00 . A A . 196 GLY HA2 1 1
16 29117 1 1 119 GLY HA3 H -4.068 0.026 5.052 1.00 . A A . 196 GLY HA3 1 1
16 29118 1 1 119 GLY N N -4.409 2.016 4.616 1.00 . A A . 196 GLY N 1 1
16 29119 1 1 119 GLY O O -6.321 -0.655 5.895 1.00 . A A . 196 GLY O 1 1
16 29120 1 1 120 PHE C C -9.417 1.794 4.779 1.00 . A A . 197 PHE C 1 1
16 29121 1 1 120 PHE CA C -8.403 1.109 5.667 1.00 . A A . 197 PHE CA 1 1
16 29122 1 1 120 PHE CB C -8.474 1.682 7.119 1.00 . A A . 197 PHE CB 1 1
16 29123 1 1 120 PHE CD1 C -7.159 3.837 7.310 1.00 . A A . 197 PHE CD1 1 1
16 29124 1 1 120 PHE CD2 C -9.528 3.971 7.308 1.00 . A A . 197 PHE CD2 1 1
16 29125 1 1 120 PHE CE1 C -7.090 5.219 7.431 1.00 . A A . 197 PHE CE1 1 1
16 29126 1 1 120 PHE CE2 C -9.465 5.342 7.426 1.00 . A A . 197 PHE CE2 1 1
16 29127 1 1 120 PHE CG C -8.379 3.198 7.244 1.00 . A A . 197 PHE CG 1 1
16 29128 1 1 120 PHE CZ C -8.245 5.967 7.487 1.00 . A A . 197 PHE CZ 1 1
16 29129 1 1 120 PHE H H -6.916 2.070 4.540 1.00 . A A . 197 PHE H 1 1
16 29130 1 1 120 PHE HA H -8.619 0.052 5.688 1.00 . A A . 197 PHE HA 1 1
16 29131 1 1 120 PHE HB2 H -9.410 1.385 7.567 1.00 . A A . 197 PHE HB2 1 1
16 29132 1 1 120 PHE HB3 H -7.668 1.250 7.695 1.00 . A A . 197 PHE HB3 1 1
16 29133 1 1 120 PHE HD1 H -6.254 3.250 7.265 1.00 . A A . 197 PHE HD1 1 1
16 29134 1 1 120 PHE HD2 H -10.492 3.484 7.259 1.00 . A A . 197 PHE HD2 1 1
16 29135 1 1 120 PHE HE1 H -6.135 5.721 7.487 1.00 . A A . 197 PHE HE1 1 1
16 29136 1 1 120 PHE HE2 H -10.373 5.923 7.470 1.00 . A A . 197 PHE HE2 1 1
16 29137 1 1 120 PHE HZ H -8.191 7.041 7.581 1.00 . A A . 197 PHE HZ 1 1
16 29138 1 1 120 PHE N N -7.085 1.276 5.086 1.00 . A A . 197 PHE N 1 1
16 29139 1 1 120 PHE O O -9.054 2.711 4.013 1.00 . A A . 197 PHE O 1 1
16 29140 1 1 121 TRP C C -12.007 3.350 4.769 1.00 . A A . 198 TRP C 1 1
16 29141 1 1 121 TRP CA C -11.704 2.016 4.116 1.00 . A A . 198 TRP CA 1 1
16 29142 1 1 121 TRP CB C -12.968 1.152 4.076 1.00 . A A . 198 TRP CB 1 1
16 29143 1 1 121 TRP CD1 C -12.907 -1.395 3.755 1.00 . A A . 198 TRP CD1 1 1
16 29144 1 1 121 TRP CD2 C -12.622 -0.214 1.877 1.00 . A A . 198 TRP CD2 1 1
16 29145 1 1 121 TRP CE2 C -12.582 -1.575 1.557 1.00 . A A . 198 TRP CE2 1 1
16 29146 1 1 121 TRP CE3 C -12.467 0.717 0.860 1.00 . A A . 198 TRP CE3 1 1
16 29147 1 1 121 TRP CG C -12.839 -0.113 3.287 1.00 . A A . 198 TRP CG 1 1
16 29148 1 1 121 TRP CH2 C -12.236 -1.091 -0.712 1.00 . A A . 198 TRP CH2 1 1
16 29149 1 1 121 TRP CZ2 C -12.389 -2.028 0.262 1.00 . A A . 198 TRP CZ2 1 1
16 29150 1 1 121 TRP CZ3 C -12.275 0.269 -0.425 1.00 . A A . 198 TRP CZ3 1 1
16 29151 1 1 121 TRP H H -10.873 0.610 5.427 1.00 . A A . 198 TRP H 1 1
16 29152 1 1 121 TRP HA H -11.353 2.187 3.109 1.00 . A A . 198 TRP HA 1 1
16 29153 1 1 121 TRP HB2 H -13.227 0.875 5.086 1.00 . A A . 198 TRP HB2 1 1
16 29154 1 1 121 TRP HB3 H -13.775 1.731 3.655 1.00 . A A . 198 TRP HB3 1 1
16 29155 1 1 121 TRP HD1 H -13.064 -1.664 4.789 1.00 . A A . 198 TRP HD1 1 1
16 29156 1 1 121 TRP HE1 H -12.788 -3.261 2.752 1.00 . A A . 198 TRP HE1 1 1
16 29157 1 1 121 TRP HE3 H -12.492 1.777 1.071 1.00 . A A . 198 TRP HE3 1 1
16 29158 1 1 121 TRP HH2 H -12.082 -1.396 -1.737 1.00 . A A . 198 TRP HH2 1 1
16 29159 1 1 121 TRP HZ2 H -12.355 -3.080 0.021 1.00 . A A . 198 TRP HZ2 1 1
16 29160 1 1 121 TRP HZ3 H -12.149 0.980 -1.229 1.00 . A A . 198 TRP HZ3 1 1
16 29161 1 1 121 TRP N N -10.650 1.372 4.850 1.00 . A A . 198 TRP N 1 1
16 29162 1 1 121 TRP NE1 N -12.763 -2.276 2.711 1.00 . A A . 198 TRP NE1 1 1
16 29163 1 1 121 TRP O O -12.197 3.409 5.986 1.00 . A A . 198 TRP O 1 1
16 29164 1 1 122 SER C C -13.553 5.852 5.294 1.00 . A A . 199 SER C 1 1
16 29165 1 1 122 SER CA C -12.261 5.774 4.454 1.00 . A A . 199 SER CA 1 1
16 29166 1 1 122 SER CB C -12.335 6.734 3.267 1.00 . A A . 199 SER CB 1 1
16 29167 1 1 122 SER H H -11.819 4.294 3.013 1.00 . A A . 199 SER H 1 1
16 29168 1 1 122 SER HA H -11.426 6.058 5.078 1.00 . A A . 199 SER HA 1 1
16 29169 1 1 122 SER HB2 H -13.220 6.515 2.687 1.00 . A A . 199 SER HB2 1 1
16 29170 1 1 122 SER HB3 H -12.379 7.751 3.628 1.00 . A A . 199 SER HB3 1 1
16 29171 1 1 122 SER HG H -10.421 6.367 2.968 1.00 . A A . 199 SER HG 1 1
16 29172 1 1 122 SER N N -12.014 4.416 3.970 1.00 . A A . 199 SER N 1 1
16 29173 1 1 122 SER O O -13.610 6.560 6.298 1.00 . A A . 199 SER O 1 1
16 29174 1 1 122 SER OG O -11.190 6.594 2.425 1.00 . A A . 199 SER OG 1 1
16 29175 1 1 123 LYS C C -16.046 3.651 6.166 1.00 . A A . 200 LYS C 1 1
16 29176 1 1 123 LYS CA C -15.799 5.031 5.622 1.00 . A A . 200 LYS CA 1 1
16 29177 1 1 123 LYS CB C -16.963 5.504 4.757 1.00 . A A . 200 LYS CB 1 1
16 29178 1 1 123 LYS CD C -17.319 7.633 5.948 1.00 . A A . 200 LYS CD 1 1
16 29179 1 1 123 LYS CE C -17.172 9.116 5.937 1.00 . A A . 200 LYS CE 1 1
16 29180 1 1 123 LYS CG C -17.020 7.007 4.604 1.00 . A A . 200 LYS CG 1 1
16 29181 1 1 123 LYS H H -14.470 4.542 4.103 1.00 . A A . 200 LYS H 1 1
16 29182 1 1 123 LYS HA H -15.703 5.692 6.466 1.00 . A A . 200 LYS HA 1 1
16 29183 1 1 123 LYS HB2 H -16.870 5.061 3.776 1.00 . A A . 200 LYS HB2 1 1
16 29184 1 1 123 LYS HB3 H -17.889 5.173 5.201 1.00 . A A . 200 LYS HB3 1 1
16 29185 1 1 123 LYS HD2 H -18.335 7.400 6.220 1.00 . A A . 200 LYS HD2 1 1
16 29186 1 1 123 LYS HD3 H -16.666 7.231 6.703 1.00 . A A . 200 LYS HD3 1 1
16 29187 1 1 123 LYS HE2 H -17.236 9.433 6.967 1.00 . A A . 200 LYS HE2 1 1
16 29188 1 1 123 LYS HE3 H -16.185 9.304 5.541 1.00 . A A . 200 LYS HE3 1 1
16 29189 1 1 123 LYS HG2 H -16.066 7.362 4.244 1.00 . A A . 200 LYS HG2 1 1
16 29190 1 1 123 LYS HG3 H -17.800 7.272 3.906 1.00 . A A . 200 LYS HG3 1 1
16 29191 1 1 123 LYS HZ1 H -18.096 9.563 4.107 1.00 . A A . 200 LYS HZ1 1 1
16 29192 1 1 123 LYS HZ2 H -18.152 10.823 5.242 1.00 . A A . 200 LYS HZ2 1 1
16 29193 1 1 123 LYS HZ3 H -19.147 9.494 5.421 1.00 . A A . 200 LYS HZ3 1 1
16 29194 1 1 123 LYS N N -14.554 5.098 4.900 1.00 . A A . 200 LYS N 1 1
16 29195 1 1 123 LYS NZ N -18.198 9.791 5.116 1.00 . A A . 200 LYS NZ 1 1
16 29196 1 1 123 LYS O O -15.381 2.684 5.766 1.00 . A A . 200 LYS O 1 1
16 29197 1 1 124 GLU C C -18.424 1.623 6.881 1.00 . A A . 201 GLU C 1 1
16 29198 1 1 124 GLU CA C -17.316 2.304 7.688 1.00 . A A . 201 GLU CA 1 1
16 29199 1 1 124 GLU CB C -17.688 2.425 9.187 1.00 . A A . 201 GLU CB 1 1
16 29200 1 1 124 GLU CD C -18.515 4.825 9.499 1.00 . A A . 201 GLU CD 1 1
16 29201 1 1 124 GLU CG C -18.854 3.345 9.511 1.00 . A A . 201 GLU CG 1 1
16 29202 1 1 124 GLU H H -17.432 4.381 7.391 1.00 . A A . 201 GLU H 1 1
16 29203 1 1 124 GLU HA H -16.445 1.673 7.599 1.00 . A A . 201 GLU HA 1 1
16 29204 1 1 124 GLU HB2 H -17.934 1.441 9.556 1.00 . A A . 201 GLU HB2 1 1
16 29205 1 1 124 GLU HB3 H -16.818 2.781 9.720 1.00 . A A . 201 GLU HB3 1 1
16 29206 1 1 124 GLU HG2 H -19.578 3.165 8.735 1.00 . A A . 201 GLU HG2 1 1
16 29207 1 1 124 GLU HG3 H -19.265 3.066 10.470 1.00 . A A . 201 GLU HG3 1 1
16 29208 1 1 124 GLU N N -16.958 3.564 7.095 1.00 . A A . 201 GLU N 1 1
16 29209 1 1 124 GLU O O -19.092 2.263 6.086 1.00 . A A . 201 GLU O 1 1
16 29210 1 1 124 GLU OE1 O -18.395 5.430 8.409 1.00 . A A . 201 GLU OE1 1 1
16 29211 1 1 124 GLU OE2 O -18.364 5.417 10.595 1.00 . A A . 201 GLU OE2 1 1
16 29212 1 1 125 LYS C C -21.021 -0.061 6.518 1.00 . A A . 202 LYS C 1 1
16 29213 1 1 125 LYS CA C -19.534 -0.551 6.401 1.00 . A A . 202 LYS CA 1 1
16 29214 1 1 125 LYS CB C -19.313 -1.961 6.990 1.00 . A A . 202 LYS CB 1 1
16 29215 1 1 125 LYS CD C -20.043 -3.484 5.089 1.00 . A A . 202 LYS CD 1 1
16 29216 1 1 125 LYS CE C -21.141 -2.844 4.334 1.00 . A A . 202 LYS CE 1 1
16 29217 1 1 125 LYS CG C -20.182 -3.120 6.544 1.00 . A A . 202 LYS CG 1 1
16 29218 1 1 125 LYS H H -18.034 -0.065 7.812 1.00 . A A . 202 LYS H 1 1
16 29219 1 1 125 LYS HA H -19.246 -0.580 5.362 1.00 . A A . 202 LYS HA 1 1
16 29220 1 1 125 LYS HB2 H -18.313 -2.247 6.712 1.00 . A A . 202 LYS HB2 1 1
16 29221 1 1 125 LYS HB3 H -19.371 -1.886 8.064 1.00 . A A . 202 LYS HB3 1 1
16 29222 1 1 125 LYS HD2 H -19.094 -3.129 4.716 1.00 . A A . 202 LYS HD2 1 1
16 29223 1 1 125 LYS HD3 H -20.110 -4.556 4.975 1.00 . A A . 202 LYS HD3 1 1
16 29224 1 1 125 LYS HE2 H -21.051 -1.796 4.582 1.00 . A A . 202 LYS HE2 1 1
16 29225 1 1 125 LYS HE3 H -21.008 -3.006 3.274 1.00 . A A . 202 LYS HE3 1 1
16 29226 1 1 125 LYS HG2 H -19.920 -3.984 7.125 1.00 . A A . 202 LYS HG2 1 1
16 29227 1 1 125 LYS HG3 H -21.207 -2.845 6.736 1.00 . A A . 202 LYS HG3 1 1
16 29228 1 1 125 LYS HZ1 H -23.223 -2.719 4.445 1.00 . A A . 202 LYS HZ1 1 1
16 29229 1 1 125 LYS HZ2 H -22.542 -3.386 5.824 1.00 . A A . 202 LYS HZ2 1 1
16 29230 1 1 125 LYS HZ3 H -22.668 -4.309 4.441 1.00 . A A . 202 LYS HZ3 1 1
16 29231 1 1 125 LYS N N -18.586 0.331 7.105 1.00 . A A . 202 LYS N 1 1
16 29232 1 1 125 LYS NZ N -22.467 -3.345 4.788 1.00 . A A . 202 LYS NZ 1 1
16 29233 1 1 125 LYS O O -21.644 -0.201 7.570 1.00 . A A . 202 LYS O 1 1
16 29234 1 1 126 PRO C C -24.013 0.093 5.001 1.00 . A A . 203 PRO C 1 1
16 29235 1 1 126 PRO CA C -22.933 1.097 5.385 1.00 . A A . 203 PRO CA 1 1
16 29236 1 1 126 PRO CB C -22.849 2.191 4.302 1.00 . A A . 203 PRO CB 1 1
16 29237 1 1 126 PRO CD C -20.943 0.721 4.121 1.00 . A A . 203 PRO CD 1 1
16 29238 1 1 126 PRO CG C -21.509 2.034 3.653 1.00 . A A . 203 PRO CG 1 1
16 29239 1 1 126 PRO HA H -23.198 1.555 6.326 1.00 . A A . 203 PRO HA 1 1
16 29240 1 1 126 PRO HB2 H -23.644 2.026 3.590 1.00 . A A . 203 PRO HB2 1 1
16 29241 1 1 126 PRO HB3 H -22.970 3.173 4.733 1.00 . A A . 203 PRO HB3 1 1
16 29242 1 1 126 PRO HD2 H -21.203 -0.076 3.441 1.00 . A A . 203 PRO HD2 1 1
16 29243 1 1 126 PRO HD3 H -19.873 0.778 4.239 1.00 . A A . 203 PRO HD3 1 1
16 29244 1 1 126 PRO HG2 H -21.630 2.031 2.580 1.00 . A A . 203 PRO HG2 1 1
16 29245 1 1 126 PRO HG3 H -20.868 2.850 3.951 1.00 . A A . 203 PRO HG3 1 1
16 29246 1 1 126 PRO N N -21.586 0.529 5.411 1.00 . A A . 203 PRO N 1 1
16 29247 1 1 126 PRO O O -23.736 -1.019 4.521 1.00 . A A . 203 PRO O 1 1
16 29248 1 1 127 LYS C C -27.415 0.386 4.102 1.00 . A A . 204 LYS C 1 1
16 29249 1 1 127 LYS CA C -26.369 -0.334 4.901 1.00 . A A . 204 LYS CA 1 1
16 29250 1 1 127 LYS CB C -26.958 -0.846 6.215 1.00 . A A . 204 LYS CB 1 1
16 29251 1 1 127 LYS CD C -27.751 -0.373 8.525 1.00 . A A . 204 LYS CD 1 1
16 29252 1 1 127 LYS CE C -27.913 0.663 9.631 1.00 . A A . 204 LYS CE 1 1
16 29253 1 1 127 LYS CG C -27.151 0.216 7.259 1.00 . A A . 204 LYS CG 1 1
16 29254 1 1 127 LYS H H -25.399 1.445 5.393 1.00 . A A . 204 LYS H 1 1
16 29255 1 1 127 LYS HA H -26.029 -1.186 4.332 1.00 . A A . 204 LYS HA 1 1
16 29256 1 1 127 LYS HB2 H -27.935 -1.264 6.017 1.00 . A A . 204 LYS HB2 1 1
16 29257 1 1 127 LYS HB3 H -26.314 -1.605 6.630 1.00 . A A . 204 LYS HB3 1 1
16 29258 1 1 127 LYS HD2 H -28.723 -0.782 8.293 1.00 . A A . 204 LYS HD2 1 1
16 29259 1 1 127 LYS HD3 H -27.106 -1.165 8.876 1.00 . A A . 204 LYS HD3 1 1
16 29260 1 1 127 LYS HE2 H -28.559 1.451 9.274 1.00 . A A . 204 LYS HE2 1 1
16 29261 1 1 127 LYS HE3 H -28.371 0.196 10.489 1.00 . A A . 204 LYS HE3 1 1
16 29262 1 1 127 LYS HG2 H -26.164 0.605 7.457 1.00 . A A . 204 LYS HG2 1 1
16 29263 1 1 127 LYS HG3 H -27.789 0.983 6.851 1.00 . A A . 204 LYS HG3 1 1
16 29264 1 1 127 LYS HZ1 H -26.306 1.974 9.342 1.00 . A A . 204 LYS HZ1 1 1
16 29265 1 1 127 LYS HZ2 H -25.885 0.539 10.130 1.00 . A A . 204 LYS HZ2 1 1
16 29266 1 1 127 LYS HZ3 H -26.720 1.749 10.956 1.00 . A A . 204 LYS HZ3 1 1
16 29267 1 1 127 LYS N N -25.237 0.510 5.146 1.00 . A A . 204 LYS N 1 1
16 29268 1 1 127 LYS NZ N -26.622 1.266 10.042 1.00 . A A . 204 LYS NZ 1 1
16 29269 1 1 127 LYS O O -27.402 1.615 4.013 1.00 . A A . 204 LYS O 1 1
16 29270 1 1 128 CYS C C -30.621 0.105 3.602 1.00 . A A . 205 CYS C 1 1
16 29271 1 1 128 CYS CA C -29.394 0.137 2.758 1.00 . A A . 205 CYS CA 1 1
16 29272 1 1 128 CYS CB C -29.590 -0.662 1.484 1.00 . A A . 205 CYS CB 1 1
16 29273 1 1 128 CYS H H -28.240 -1.349 3.654 1.00 . A A . 205 CYS H 1 1
16 29274 1 1 128 CYS HA H -29.187 1.168 2.506 1.00 . A A . 205 CYS HA 1 1
16 29275 1 1 128 CYS HB2 H -29.725 -1.705 1.734 1.00 . A A . 205 CYS HB2 1 1
16 29276 1 1 128 CYS HB3 H -30.466 -0.304 0.968 1.00 . A A . 205 CYS HB3 1 1
16 29277 1 1 128 CYS N N -28.297 -0.382 3.527 1.00 . A A . 205 CYS N 1 1
16 29278 1 1 128 CYS O O -31.048 -0.970 4.056 1.00 . A A . 205 CYS O 1 1
16 29279 1 1 128 CYS SG S -28.195 -0.554 0.336 1.00 . A A . 205 CYS SG 1 1
16 29280 1 1 129 VAL C C -33.431 2.043 3.906 1.00 . A A . 206 VAL C 1 1
16 29281 1 1 129 VAL CA C -32.265 1.458 4.683 1.00 . A A . 206 VAL CA 1 1
16 29282 1 1 129 VAL CB C -31.880 2.362 5.895 1.00 . A A . 206 VAL CB 1 1
16 29283 1 1 129 VAL CG1 C -30.872 1.651 6.793 1.00 . A A . 206 VAL CG1 1 1
16 29284 1 1 129 VAL CG2 C -31.311 3.704 5.431 1.00 . A A . 206 VAL CG2 1 1
16 29285 1 1 129 VAL H H -30.852 2.044 3.315 1.00 . A A . 206 VAL H 1 1
16 29286 1 1 129 VAL HA H -32.558 0.489 5.058 1.00 . A A . 206 VAL HA 1 1
16 29287 1 1 129 VAL HB H -32.768 2.547 6.478 1.00 . A A . 206 VAL HB 1 1
16 29288 1 1 129 VAL HG11 H -30.593 2.300 7.609 1.00 . A A . 206 VAL HG11 1 1
16 29289 1 1 129 VAL HG12 H -29.992 1.382 6.223 1.00 . A A . 206 VAL HG12 1 1
16 29290 1 1 129 VAL HG13 H -31.318 0.751 7.190 1.00 . A A . 206 VAL HG13 1 1
16 29291 1 1 129 VAL HG21 H -31.066 4.310 6.291 1.00 . A A . 206 VAL HG21 1 1
16 29292 1 1 129 VAL HG22 H -32.043 4.215 4.824 1.00 . A A . 206 VAL HG22 1 1
16 29293 1 1 129 VAL HG23 H -30.419 3.527 4.848 1.00 . A A . 206 VAL HG23 1 1
16 29294 1 1 129 VAL N N -31.165 1.252 3.814 1.00 . A A . 206 VAL N 1 1
16 29295 1 1 129 VAL O O -34.592 1.748 4.257 1.00 . A A . 206 VAL O 1 1
16 29296 1 1 129 VAL OXT O -33.188 2.726 2.881 1.00 . A A . 206 VAL OXT 1 1
17 29297 1 1 7 PRO C C 30.232 -0.256 -4.557 1.00 . A A . 84 PRO C 1 1
17 29298 1 1 7 PRO CA C 31.241 0.911 -4.568 1.00 . A A . 84 PRO CA 1 1
17 29299 1 1 7 PRO CB C 31.981 0.996 -3.232 1.00 . A A . 84 PRO CB 1 1
17 29300 1 1 7 PRO CD C 30.921 3.100 -3.561 1.00 . A A . 84 PRO CD 1 1
17 29301 1 1 7 PRO CG C 31.342 2.130 -2.505 1.00 . A A . 84 PRO CG 1 1
17 29302 1 1 7 PRO HA H 31.942 0.769 -5.377 1.00 . A A . 84 PRO HA 1 1
17 29303 1 1 7 PRO HB2 H 31.864 0.066 -2.695 1.00 . A A . 84 PRO HB2 1 1
17 29304 1 1 7 PRO HB3 H 33.030 1.184 -3.407 1.00 . A A . 84 PRO HB3 1 1
17 29305 1 1 7 PRO HD2 H 30.051 3.663 -3.260 1.00 . A A . 84 PRO HD2 1 1
17 29306 1 1 7 PRO HD3 H 31.724 3.765 -3.838 1.00 . A A . 84 PRO HD3 1 1
17 29307 1 1 7 PRO HG2 H 30.483 1.771 -1.960 1.00 . A A . 84 PRO HG2 1 1
17 29308 1 1 7 PRO HG3 H 32.048 2.587 -1.828 1.00 . A A . 84 PRO HG3 1 1
17 29309 1 1 7 PRO N N 30.567 2.220 -4.672 1.00 . A A . 84 PRO N 1 1
17 29310 1 1 7 PRO O O 30.514 -1.356 -5.046 1.00 . A A . 84 PRO O 1 1
17 29311 1 1 8 CYS C C 27.142 -0.900 -5.285 1.00 . A A . 85 CYS C 1 1
17 29312 1 1 8 CYS CA C 28.003 -1.000 -4.028 1.00 . A A . 85 CYS CA 1 1
17 29313 1 1 8 CYS CB C 27.166 -0.960 -2.761 1.00 . A A . 85 CYS CB 1 1
17 29314 1 1 8 CYS H H 28.904 0.877 -3.613 1.00 . A A . 85 CYS H 1 1
17 29315 1 1 8 CYS HA H 28.514 -1.950 -4.075 1.00 . A A . 85 CYS HA 1 1
17 29316 1 1 8 CYS HB2 H 26.993 0.074 -2.498 1.00 . A A . 85 CYS HB2 1 1
17 29317 1 1 8 CYS HB3 H 26.217 -1.427 -2.972 1.00 . A A . 85 CYS HB3 1 1
17 29318 1 1 8 CYS N N 29.054 -0.004 -4.021 1.00 . A A . 85 CYS N 1 1
17 29319 1 1 8 CYS O O 26.501 -1.860 -5.688 1.00 . A A . 85 CYS O 1 1
17 29320 1 1 8 CYS SG S 27.926 -1.782 -1.331 1.00 . A A . 85 CYS SG 1 1
17 29321 1 1 9 GLY C C 25.163 1.077 -7.029 1.00 . A A . 86 GLY C 1 1
17 29322 1 1 9 GLY CA C 26.452 0.408 -7.127 1.00 . A A . 86 GLY CA 1 1
17 29323 1 1 9 GLY H H 27.326 1.094 -5.406 1.00 . A A . 86 GLY H 1 1
17 29324 1 1 9 GLY HA2 H 27.087 0.972 -7.788 1.00 . A A . 86 GLY HA2 1 1
17 29325 1 1 9 GLY HA3 H 26.296 -0.579 -7.533 1.00 . A A . 86 GLY HA3 1 1
17 29326 1 1 9 GLY N N 27.058 0.275 -5.857 1.00 . A A . 86 GLY N 1 1
17 29327 1 1 9 GLY O O 25.069 2.278 -7.147 1.00 . A A . 86 GLY O 1 1
17 29328 1 1 10 HIS C C 22.022 -0.466 -6.130 1.00 . A A . 87 HIS C 1 1
17 29329 1 1 10 HIS CA C 22.828 0.738 -6.645 1.00 . A A . 87 HIS CA 1 1
17 29330 1 1 10 HIS CB C 22.393 1.158 -8.058 1.00 . A A . 87 HIS CB 1 1
17 29331 1 1 10 HIS CD2 C 19.846 1.802 -8.137 1.00 . A A . 87 HIS CD2 1 1
17 29332 1 1 10 HIS CE1 C 20.094 3.951 -8.410 1.00 . A A . 87 HIS CE1 1 1
17 29333 1 1 10 HIS CG C 21.178 2.060 -8.157 1.00 . A A . 87 HIS CG 1 1
17 29334 1 1 10 HIS H H 24.479 -0.607 -6.529 1.00 . A A . 87 HIS H 1 1
17 29335 1 1 10 HIS HA H 22.785 1.576 -5.967 1.00 . A A . 87 HIS HA 1 1
17 29336 1 1 10 HIS HB2 H 23.263 1.694 -8.413 1.00 . A A . 87 HIS HB2 1 1
17 29337 1 1 10 HIS HB3 H 22.250 0.278 -8.668 1.00 . A A . 87 HIS HB3 1 1
17 29338 1 1 10 HIS HD1 H 22.118 3.923 -8.434 1.00 . A A . 87 HIS HD1 1 1
17 29339 1 1 10 HIS HD2 H 19.381 0.836 -8.011 1.00 . A A . 87 HIS HD2 1 1
17 29340 1 1 10 HIS HE1 H 19.902 5.004 -8.541 1.00 . A A . 87 HIS HE1 1 1
17 29341 1 1 10 HIS HE2 H 18.272 3.126 -8.632 1.00 . A A . 87 HIS HE2 1 1
17 29342 1 1 10 HIS N N 24.202 0.310 -6.717 1.00 . A A . 87 HIS N 1 1
17 29343 1 1 10 HIS ND1 N 21.284 3.412 -8.332 1.00 . A A . 87 HIS ND1 1 1
17 29344 1 1 10 HIS NE2 N 19.198 3.006 -8.296 1.00 . A A . 87 HIS NE2 1 1
17 29345 1 1 10 HIS O O 22.156 -1.553 -6.656 1.00 . A A . 87 HIS O 1 1
17 29346 1 1 11 PRO C C 19.223 -1.876 -5.086 1.00 . A A . 88 PRO C 1 1
17 29347 1 1 11 PRO CA C 20.504 -1.407 -4.404 1.00 . A A . 88 PRO CA 1 1
17 29348 1 1 11 PRO CB C 20.150 -0.773 -3.072 1.00 . A A . 88 PRO CB 1 1
17 29349 1 1 11 PRO CD C 20.858 1.009 -4.489 1.00 . A A . 88 PRO CD 1 1
17 29350 1 1 11 PRO CG C 19.886 0.651 -3.411 1.00 . A A . 88 PRO CG 1 1
17 29351 1 1 11 PRO HA H 21.160 -2.247 -4.229 1.00 . A A . 88 PRO HA 1 1
17 29352 1 1 11 PRO HB2 H 19.265 -1.244 -2.672 1.00 . A A . 88 PRO HB2 1 1
17 29353 1 1 11 PRO HB3 H 20.975 -0.868 -2.382 1.00 . A A . 88 PRO HB3 1 1
17 29354 1 1 11 PRO HD2 H 20.400 1.665 -5.215 1.00 . A A . 88 PRO HD2 1 1
17 29355 1 1 11 PRO HD3 H 21.736 1.470 -4.061 1.00 . A A . 88 PRO HD3 1 1
17 29356 1 1 11 PRO HG2 H 18.874 0.766 -3.768 1.00 . A A . 88 PRO HG2 1 1
17 29357 1 1 11 PRO HG3 H 20.052 1.272 -2.543 1.00 . A A . 88 PRO HG3 1 1
17 29358 1 1 11 PRO N N 21.198 -0.287 -5.098 1.00 . A A . 88 PRO N 1 1
17 29359 1 1 11 PRO O O 18.483 -2.698 -4.534 1.00 . A A . 88 PRO O 1 1
17 29360 1 1 12 GLY C C 17.058 -0.357 -7.200 1.00 . A A . 89 GLY C 1 1
17 29361 1 1 12 GLY CA C 17.768 -1.649 -6.954 1.00 . A A . 89 GLY CA 1 1
17 29362 1 1 12 GLY H H 19.634 -0.762 -6.645 1.00 . A A . 89 GLY H 1 1
17 29363 1 1 12 GLY HA2 H 18.003 -2.134 -7.890 1.00 . A A . 89 GLY HA2 1 1
17 29364 1 1 12 GLY HA3 H 17.137 -2.290 -6.356 1.00 . A A . 89 GLY HA3 1 1
17 29365 1 1 12 GLY N N 18.978 -1.369 -6.249 1.00 . A A . 89 GLY N 1 1
17 29366 1 1 12 GLY O O 17.410 0.650 -6.584 1.00 . A A . 89 GLY O 1 1
17 29367 1 1 13 ASP C C 13.959 0.511 -8.690 1.00 . A A . 90 ASP C 1 1
17 29368 1 1 13 ASP CA C 15.399 0.876 -8.396 1.00 . A A . 90 ASP CA 1 1
17 29369 1 1 13 ASP CB C 16.047 1.542 -9.612 1.00 . A A . 90 ASP CB 1 1
17 29370 1 1 13 ASP CG C 15.824 3.030 -9.659 1.00 . A A . 90 ASP CG 1 1
17 29371 1 1 13 ASP H H 15.839 -1.181 -8.521 1.00 . A A . 90 ASP H 1 1
17 29372 1 1 13 ASP HA H 15.441 1.538 -7.544 1.00 . A A . 90 ASP HA 1 1
17 29373 1 1 13 ASP HB2 H 17.111 1.362 -9.589 1.00 . A A . 90 ASP HB2 1 1
17 29374 1 1 13 ASP HB3 H 15.632 1.105 -10.508 1.00 . A A . 90 ASP HB3 1 1
17 29375 1 1 13 ASP N N 16.103 -0.348 -8.072 1.00 . A A . 90 ASP N 1 1
17 29376 1 1 13 ASP O O 13.676 -0.180 -9.668 1.00 . A A . 90 ASP O 1 1
17 29377 1 1 13 ASP OD1 O 14.764 3.487 -10.147 1.00 . A A . 90 ASP OD1 1 1
17 29378 1 1 13 ASP OD2 O 16.730 3.778 -9.207 1.00 . A A . 90 ASP OD2 1 1
17 29379 1 1 14 THR C C 10.782 1.568 -8.573 1.00 . A A . 91 THR C 1 1
17 29380 1 1 14 THR CA C 11.687 0.520 -7.901 1.00 . A A . 91 THR CA 1 1
17 29381 1 1 14 THR CB C 11.162 0.191 -6.477 1.00 . A A . 91 THR CB 1 1
17 29382 1 1 14 THR CG2 C 11.336 1.369 -5.531 1.00 . A A . 91 THR CG2 1 1
17 29383 1 1 14 THR H H 13.349 1.543 -7.124 1.00 . A A . 91 THR H 1 1
17 29384 1 1 14 THR HA H 11.650 -0.392 -8.478 1.00 . A A . 91 THR HA 1 1
17 29385 1 1 14 THR HB H 11.740 -0.638 -6.096 1.00 . A A . 91 THR HB 1 1
17 29386 1 1 14 THR HG1 H 9.690 -0.809 -5.745 1.00 . A A . 91 THR HG1 1 1
17 29387 1 1 14 THR HG21 H 10.793 2.222 -5.912 1.00 . A A . 91 THR HG21 1 1
17 29388 1 1 14 THR HG22 H 12.384 1.619 -5.451 1.00 . A A . 91 THR HG22 1 1
17 29389 1 1 14 THR HG23 H 10.952 1.108 -4.556 1.00 . A A . 91 THR HG23 1 1
17 29390 1 1 14 THR N N 13.072 0.926 -7.832 1.00 . A A . 91 THR N 1 1
17 29391 1 1 14 THR O O 10.979 2.778 -8.413 1.00 . A A . 91 THR O 1 1
17 29392 1 1 14 THR OG1 O 9.784 -0.206 -6.499 1.00 . A A . 91 THR OG1 1 1
17 29393 1 1 15 PRO C C 7.612 2.196 -9.048 1.00 . A A . 92 PRO C 1 1
17 29394 1 1 15 PRO CA C 8.805 1.983 -9.992 1.00 . A A . 92 PRO CA 1 1
17 29395 1 1 15 PRO CB C 8.353 1.193 -11.219 1.00 . A A . 92 PRO CB 1 1
17 29396 1 1 15 PRO CD C 9.680 -0.293 -9.861 1.00 . A A . 92 PRO CD 1 1
17 29397 1 1 15 PRO CG C 8.542 -0.241 -10.848 1.00 . A A . 92 PRO CG 1 1
17 29398 1 1 15 PRO HA H 9.214 2.936 -10.294 1.00 . A A . 92 PRO HA 1 1
17 29399 1 1 15 PRO HB2 H 7.317 1.413 -11.428 1.00 . A A . 92 PRO HB2 1 1
17 29400 1 1 15 PRO HB3 H 8.956 1.459 -12.071 1.00 . A A . 92 PRO HB3 1 1
17 29401 1 1 15 PRO HD2 H 9.431 -0.947 -9.037 1.00 . A A . 92 PRO HD2 1 1
17 29402 1 1 15 PRO HD3 H 10.585 -0.625 -10.349 1.00 . A A . 92 PRO HD3 1 1
17 29403 1 1 15 PRO HG2 H 7.640 -0.623 -10.394 1.00 . A A . 92 PRO HG2 1 1
17 29404 1 1 15 PRO HG3 H 8.786 -0.815 -11.729 1.00 . A A . 92 PRO HG3 1 1
17 29405 1 1 15 PRO N N 9.815 1.111 -9.393 1.00 . A A . 92 PRO N 1 1
17 29406 1 1 15 PRO O O 6.751 3.038 -9.289 1.00 . A A . 92 PRO O 1 1
17 29407 1 1 16 PHE C C 6.777 2.409 -5.863 1.00 . A A . 93 PHE C 1 1
17 29408 1 1 16 PHE CA C 6.477 1.461 -7.003 1.00 . A A . 93 PHE CA 1 1
17 29409 1 1 16 PHE CB C 6.267 0.063 -6.442 1.00 . A A . 93 PHE CB 1 1
17 29410 1 1 16 PHE CD1 C 5.236 -1.040 -8.447 1.00 . A A . 93 PHE CD1 1 1
17 29411 1 1 16 PHE CD2 C 7.228 -1.971 -7.541 1.00 . A A . 93 PHE CD2 1 1
17 29412 1 1 16 PHE CE1 C 5.223 -2.011 -9.422 1.00 . A A . 93 PHE CE1 1 1
17 29413 1 1 16 PHE CE2 C 7.222 -2.941 -8.515 1.00 . A A . 93 PHE CE2 1 1
17 29414 1 1 16 PHE CG C 6.237 -1.009 -7.494 1.00 . A A . 93 PHE CG 1 1
17 29415 1 1 16 PHE CZ C 6.218 -2.962 -9.454 1.00 . A A . 93 PHE CZ 1 1
17 29416 1 1 16 PHE H H 8.336 0.819 -7.805 1.00 . A A . 93 PHE H 1 1
17 29417 1 1 16 PHE HA H 5.572 1.793 -7.487 1.00 . A A . 93 PHE HA 1 1
17 29418 1 1 16 PHE HB2 H 7.081 -0.140 -5.760 1.00 . A A . 93 PHE HB2 1 1
17 29419 1 1 16 PHE HB3 H 5.334 0.036 -5.898 1.00 . A A . 93 PHE HB3 1 1
17 29420 1 1 16 PHE HD1 H 4.459 -0.291 -8.424 1.00 . A A . 93 PHE HD1 1 1
17 29421 1 1 16 PHE HD2 H 8.017 -1.953 -6.805 1.00 . A A . 93 PHE HD2 1 1
17 29422 1 1 16 PHE HE1 H 4.435 -2.028 -10.160 1.00 . A A . 93 PHE HE1 1 1
17 29423 1 1 16 PHE HE2 H 8.001 -3.686 -8.543 1.00 . A A . 93 PHE HE2 1 1
17 29424 1 1 16 PHE HZ H 6.219 -3.720 -10.219 1.00 . A A . 93 PHE HZ 1 1
17 29425 1 1 16 PHE N N 7.588 1.438 -7.961 1.00 . A A . 93 PHE N 1 1
17 29426 1 1 16 PHE O O 6.130 2.373 -4.814 1.00 . A A . 93 PHE O 1 1
17 29427 1 1 17 GLY C C 9.503 4.602 -5.326 1.00 . A A . 94 GLY C 1 1
17 29428 1 1 17 GLY CA C 8.111 4.185 -5.094 1.00 . A A . 94 GLY CA 1 1
17 29429 1 1 17 GLY H H 8.207 3.222 -6.928 1.00 . A A . 94 GLY H 1 1
17 29430 1 1 17 GLY HA2 H 7.458 5.044 -5.148 1.00 . A A . 94 GLY HA2 1 1
17 29431 1 1 17 GLY HA3 H 8.036 3.735 -4.116 1.00 . A A . 94 GLY HA3 1 1
17 29432 1 1 17 GLY N N 7.729 3.244 -6.072 1.00 . A A . 94 GLY N 1 1
17 29433 1 1 17 GLY O O 9.836 5.077 -6.421 1.00 . A A . 94 GLY O 1 1
17 29434 1 1 18 THR C C 12.429 4.206 -3.175 1.00 . A A . 95 THR C 1 1
17 29435 1 1 18 THR CA C 11.710 4.766 -4.423 1.00 . A A . 95 THR CA 1 1
17 29436 1 1 18 THR CB C 11.856 6.334 -4.550 1.00 . A A . 95 THR CB 1 1
17 29437 1 1 18 THR CG2 C 11.217 7.070 -3.369 1.00 . A A . 95 THR CG2 1 1
17 29438 1 1 18 THR H H 10.005 3.995 -3.507 1.00 . A A . 95 THR H 1 1
17 29439 1 1 18 THR HA H 12.123 4.294 -5.303 1.00 . A A . 95 THR HA 1 1
17 29440 1 1 18 THR HB H 11.339 6.618 -5.455 1.00 . A A . 95 THR HB 1 1
17 29441 1 1 18 THR HG1 H 13.371 6.966 -5.630 1.00 . A A . 95 THR HG1 1 1
17 29442 1 1 18 THR HG21 H 10.159 6.844 -3.347 1.00 . A A . 95 THR HG21 1 1
17 29443 1 1 18 THR HG22 H 11.346 8.134 -3.497 1.00 . A A . 95 THR HG22 1 1
17 29444 1 1 18 THR HG23 H 11.676 6.747 -2.447 1.00 . A A . 95 THR HG23 1 1
17 29445 1 1 18 THR N N 10.326 4.404 -4.345 1.00 . A A . 95 THR N 1 1
17 29446 1 1 18 THR O O 11.947 3.253 -2.545 1.00 . A A . 95 THR O 1 1
17 29447 1 1 18 THR OG1 O 13.232 6.727 -4.706 1.00 . A A . 95 THR OG1 1 1
17 29448 1 1 19 PHE C C 15.082 5.565 -1.233 1.00 . A A . 96 PHE C 1 1
17 29449 1 1 19 PHE CA C 14.302 4.352 -1.701 1.00 . A A . 96 PHE CA 1 1
17 29450 1 1 19 PHE CB C 15.238 3.141 -1.990 1.00 . A A . 96 PHE CB 1 1
17 29451 1 1 19 PHE CD1 C 16.156 3.210 -4.336 1.00 . A A . 96 PHE CD1 1 1
17 29452 1 1 19 PHE CD2 C 17.556 3.873 -2.529 1.00 . A A . 96 PHE CD2 1 1
17 29453 1 1 19 PHE CE1 C 17.177 3.479 -5.227 1.00 . A A . 96 PHE CE1 1 1
17 29454 1 1 19 PHE CE2 C 18.572 4.139 -3.406 1.00 . A A . 96 PHE CE2 1 1
17 29455 1 1 19 PHE CG C 16.339 3.410 -2.974 1.00 . A A . 96 PHE CG 1 1
17 29456 1 1 19 PHE CZ C 18.385 3.946 -4.762 1.00 . A A . 96 PHE CZ 1 1
17 29457 1 1 19 PHE H H 13.917 5.471 -3.419 1.00 . A A . 96 PHE H 1 1
17 29458 1 1 19 PHE HA H 13.589 4.086 -0.934 1.00 . A A . 96 PHE HA 1 1
17 29459 1 1 19 PHE HB2 H 15.702 2.832 -1.065 1.00 . A A . 96 PHE HB2 1 1
17 29460 1 1 19 PHE HB3 H 14.640 2.325 -2.369 1.00 . A A . 96 PHE HB3 1 1
17 29461 1 1 19 PHE HD1 H 15.208 2.842 -4.701 1.00 . A A . 96 PHE HD1 1 1
17 29462 1 1 19 PHE HD2 H 17.690 4.013 -1.466 1.00 . A A . 96 PHE HD2 1 1
17 29463 1 1 19 PHE HE1 H 17.030 3.319 -6.285 1.00 . A A . 96 PHE HE1 1 1
17 29464 1 1 19 PHE HE2 H 19.511 4.509 -3.023 1.00 . A A . 96 PHE HE2 1 1
17 29465 1 1 19 PHE HZ H 19.184 4.157 -5.457 1.00 . A A . 96 PHE HZ 1 1
17 29466 1 1 19 PHE N N 13.563 4.739 -2.860 1.00 . A A . 96 PHE N 1 1
17 29467 1 1 19 PHE O O 15.186 6.555 -1.961 1.00 . A A . 96 PHE O 1 1
17 29468 1 1 20 THR C C 17.668 5.949 0.971 1.00 . A A . 97 THR C 1 1
17 29469 1 1 20 THR CA C 16.355 6.570 0.509 1.00 . A A . 97 THR CA 1 1
17 29470 1 1 20 THR CB C 15.612 7.180 1.712 1.00 . A A . 97 THR CB 1 1
17 29471 1 1 20 THR CG2 C 16.191 8.539 2.109 1.00 . A A . 97 THR CG2 1 1
17 29472 1 1 20 THR H H 15.419 4.722 0.515 1.00 . A A . 97 THR H 1 1
17 29473 1 1 20 THR HA H 16.538 7.328 -0.238 1.00 . A A . 97 THR HA 1 1
17 29474 1 1 20 THR HB H 15.740 6.483 2.525 1.00 . A A . 97 THR HB 1 1
17 29475 1 1 20 THR HG1 H 14.201 7.247 0.392 1.00 . A A . 97 THR HG1 1 1
17 29476 1 1 20 THR HG21 H 16.110 9.224 1.278 1.00 . A A . 97 THR HG21 1 1
17 29477 1 1 20 THR HG22 H 17.229 8.422 2.381 1.00 . A A . 97 THR HG22 1 1
17 29478 1 1 20 THR HG23 H 15.642 8.928 2.954 1.00 . A A . 97 THR HG23 1 1
17 29479 1 1 20 THR N N 15.569 5.517 -0.050 1.00 . A A . 97 THR N 1 1
17 29480 1 1 20 THR O O 17.751 4.737 1.146 1.00 . A A . 97 THR O 1 1
17 29481 1 1 20 THR OG1 O 14.232 7.369 1.347 1.00 . A A . 97 THR OG1 1 1
17 29482 1 1 21 LEU C C 20.285 6.944 2.869 1.00 . A A . 98 LEU C 1 1
17 29483 1 1 21 LEU CA C 19.943 6.291 1.561 1.00 . A A . 98 LEU CA 1 1
17 29484 1 1 21 LEU CB C 20.969 6.643 0.498 1.00 . A A . 98 LEU CB 1 1
17 29485 1 1 21 LEU CD1 C 21.451 6.739 -1.948 1.00 . A A . 98 LEU CD1 1 1
17 29486 1 1 21 LEU CD2 C 21.426 4.545 -0.788 1.00 . A A . 98 LEU CD2 1 1
17 29487 1 1 21 LEU CG C 20.797 5.935 -0.848 1.00 . A A . 98 LEU CG 1 1
17 29488 1 1 21 LEU H H 18.508 7.705 1.019 1.00 . A A . 98 LEU H 1 1
17 29489 1 1 21 LEU HA H 19.905 5.220 1.684 1.00 . A A . 98 LEU HA 1 1
17 29490 1 1 21 LEU HB2 H 20.961 7.712 0.348 1.00 . A A . 98 LEU HB2 1 1
17 29491 1 1 21 LEU HB3 H 21.934 6.369 0.895 1.00 . A A . 98 LEU HB3 1 1
17 29492 1 1 21 LEU HD11 H 22.502 6.855 -1.726 1.00 . A A . 98 LEU HD11 1 1
17 29493 1 1 21 LEU HD12 H 20.991 7.716 -1.999 1.00 . A A . 98 LEU HD12 1 1
17 29494 1 1 21 LEU HD13 H 21.335 6.230 -2.892 1.00 . A A . 98 LEU HD13 1 1
17 29495 1 1 21 LEU HD21 H 21.273 4.036 -1.729 1.00 . A A . 98 LEU HD21 1 1
17 29496 1 1 21 LEU HD22 H 20.983 3.971 0.013 1.00 . A A . 98 LEU HD22 1 1
17 29497 1 1 21 LEU HD23 H 22.489 4.644 -0.615 1.00 . A A . 98 LEU HD23 1 1
17 29498 1 1 21 LEU HG H 19.746 5.821 -1.072 1.00 . A A . 98 LEU HG 1 1
17 29499 1 1 21 LEU N N 18.651 6.744 1.149 1.00 . A A . 98 LEU N 1 1
17 29500 1 1 21 LEU O O 20.117 8.150 3.025 1.00 . A A . 98 LEU O 1 1
17 29501 1 1 22 THR C C 22.465 6.243 5.467 1.00 . A A . 99 THR C 1 1
17 29502 1 1 22 THR CA C 21.047 6.647 5.110 1.00 . A A . 99 THR CA 1 1
17 29503 1 1 22 THR CB C 20.038 6.101 6.165 1.00 . A A . 99 THR CB 1 1
17 29504 1 1 22 THR CG2 C 18.650 6.706 5.971 1.00 . A A . 99 THR CG2 1 1
17 29505 1 1 22 THR H H 20.848 5.212 3.601 1.00 . A A . 99 THR H 1 1
17 29506 1 1 22 THR HA H 20.980 7.724 5.094 1.00 . A A . 99 THR HA 1 1
17 29507 1 1 22 THR HB H 20.395 6.351 7.151 1.00 . A A . 99 THR HB 1 1
17 29508 1 1 22 THR HG1 H 20.142 4.345 6.972 1.00 . A A . 99 THR HG1 1 1
17 29509 1 1 22 THR HG21 H 18.285 6.456 4.987 1.00 . A A . 99 THR HG21 1 1
17 29510 1 1 22 THR HG22 H 18.702 7.780 6.069 1.00 . A A . 99 THR HG22 1 1
17 29511 1 1 22 THR HG23 H 17.977 6.307 6.716 1.00 . A A . 99 THR HG23 1 1
17 29512 1 1 22 THR N N 20.725 6.169 3.796 1.00 . A A . 99 THR N 1 1
17 29513 1 1 22 THR O O 22.860 5.100 5.252 1.00 . A A . 99 THR O 1 1
17 29514 1 1 22 THR OG1 O 19.949 4.672 6.085 1.00 . A A . 99 THR OG1 1 1
17 29515 1 1 23 GLY C C 25.542 7.030 5.141 1.00 . A A . 100 GLY C 1 1
17 29516 1 1 23 GLY CA C 24.605 6.884 6.312 1.00 . A A . 100 GLY CA 1 1
17 29517 1 1 23 GLY H H 22.885 8.091 6.050 1.00 . A A . 100 GLY H 1 1
17 29518 1 1 23 GLY HA2 H 24.923 7.547 7.103 1.00 . A A . 100 GLY HA2 1 1
17 29519 1 1 23 GLY HA3 H 24.661 5.863 6.658 1.00 . A A . 100 GLY HA3 1 1
17 29520 1 1 23 GLY N N 23.242 7.180 5.944 1.00 . A A . 100 GLY N 1 1
17 29521 1 1 23 GLY O O 26.611 6.401 5.101 1.00 . A A . 100 GLY O 1 1
17 29522 1 1 24 GLY C C 25.357 8.918 1.990 1.00 . A A . 101 GLY C 1 1
17 29523 1 1 24 GLY CA C 25.991 8.034 3.028 1.00 . A A . 101 GLY CA 1 1
17 29524 1 1 24 GLY H H 24.303 8.322 4.264 1.00 . A A . 101 GLY H 1 1
17 29525 1 1 24 GLY HA2 H 26.928 8.466 3.346 1.00 . A A . 101 GLY HA2 1 1
17 29526 1 1 24 GLY HA3 H 26.191 7.068 2.589 1.00 . A A . 101 GLY HA3 1 1
17 29527 1 1 24 GLY N N 25.157 7.842 4.179 1.00 . A A . 101 GLY N 1 1
17 29528 1 1 24 GLY O O 26.043 9.704 1.338 1.00 . A A . 101 GLY O 1 1
17 29529 1 1 25 ASN C C 23.612 9.158 -0.599 1.00 . A A . 102 ASN C 1 1
17 29530 1 1 25 ASN CA C 23.212 9.545 0.841 1.00 . A A . 102 ASN CA 1 1
17 29531 1 1 25 ASN CB C 23.387 11.073 1.097 1.00 . A A . 102 ASN CB 1 1
17 29532 1 1 25 ASN CG C 22.287 12.007 0.561 1.00 . A A . 102 ASN CG 1 1
17 29533 1 1 25 ASN H H 23.566 8.125 2.396 1.00 . A A . 102 ASN H 1 1
17 29534 1 1 25 ASN HA H 22.180 9.266 0.994 1.00 . A A . 102 ASN HA 1 1
17 29535 1 1 25 ASN HB2 H 23.454 11.245 2.159 1.00 . A A . 102 ASN HB2 1 1
17 29536 1 1 25 ASN HB3 H 24.319 11.367 0.639 1.00 . A A . 102 ASN HB3 1 1
17 29537 1 1 25 ASN HD21 H 22.004 10.936 -1.081 1.00 . A A . 102 ASN HD21 1 1
17 29538 1 1 25 ASN HD22 H 21.042 12.348 -0.920 1.00 . A A . 102 ASN HD22 1 1
17 29539 1 1 25 ASN N N 24.034 8.765 1.820 1.00 . A A . 102 ASN N 1 1
17 29540 1 1 25 ASN ND2 N 21.721 11.733 -0.573 1.00 . A A . 102 ASN ND2 1 1
17 29541 1 1 25 ASN O O 23.182 9.753 -1.567 1.00 . A A . 102 ASN O 1 1
17 29542 1 1 25 ASN OD1 O 22.000 13.030 1.184 1.00 . A A . 102 ASN OD1 1 1
17 29543 1 1 26 VAL C C 25.085 6.106 -1.810 1.00 . A A . 103 VAL C 1 1
17 29544 1 1 26 VAL CA C 24.919 7.592 -1.968 1.00 . A A . 103 VAL CA 1 1
17 29545 1 1 26 VAL CB C 26.294 8.229 -2.377 1.00 . A A . 103 VAL CB 1 1
17 29546 1 1 26 VAL CG1 C 26.160 9.696 -2.692 1.00 . A A . 103 VAL CG1 1 1
17 29547 1 1 26 VAL CG2 C 27.336 8.028 -1.308 1.00 . A A . 103 VAL CG2 1 1
17 29548 1 1 26 VAL H H 24.551 7.573 0.109 1.00 . A A . 103 VAL H 1 1
17 29549 1 1 26 VAL HA H 24.181 7.774 -2.737 1.00 . A A . 103 VAL HA 1 1
17 29550 1 1 26 VAL HB H 26.632 7.732 -3.273 1.00 . A A . 103 VAL HB 1 1
17 29551 1 1 26 VAL HG11 H 27.129 10.087 -2.966 1.00 . A A . 103 VAL HG11 1 1
17 29552 1 1 26 VAL HG12 H 25.793 10.203 -1.813 1.00 . A A . 103 VAL HG12 1 1
17 29553 1 1 26 VAL HG13 H 25.465 9.829 -3.507 1.00 . A A . 103 VAL HG13 1 1
17 29554 1 1 26 VAL HG21 H 28.262 8.487 -1.622 1.00 . A A . 103 VAL HG21 1 1
17 29555 1 1 26 VAL HG22 H 27.491 6.971 -1.155 1.00 . A A . 103 VAL HG22 1 1
17 29556 1 1 26 VAL HG23 H 27.003 8.481 -0.385 1.00 . A A . 103 VAL HG23 1 1
17 29557 1 1 26 VAL N N 24.384 8.098 -0.704 1.00 . A A . 103 VAL N 1 1
17 29558 1 1 26 VAL O O 24.628 5.563 -0.832 1.00 . A A . 103 VAL O 1 1
17 29559 1 1 27 PHE C C 27.282 3.592 -2.194 1.00 . A A . 104 PHE C 1 1
17 29560 1 1 27 PHE CA C 25.886 4.005 -2.675 1.00 . A A . 104 PHE CA 1 1
17 29561 1 1 27 PHE CB C 25.552 3.430 -4.058 1.00 . A A . 104 PHE CB 1 1
17 29562 1 1 27 PHE CD1 C 23.069 3.753 -4.121 1.00 . A A . 104 PHE CD1 1 1
17 29563 1 1 27 PHE CD2 C 24.380 4.976 -5.667 1.00 . A A . 104 PHE CD2 1 1
17 29564 1 1 27 PHE CE1 C 21.938 4.331 -4.617 1.00 . A A . 104 PHE CE1 1 1
17 29565 1 1 27 PHE CE2 C 23.241 5.562 -6.175 1.00 . A A . 104 PHE CE2 1 1
17 29566 1 1 27 PHE CG C 24.304 4.059 -4.632 1.00 . A A . 104 PHE CG 1 1
17 29567 1 1 27 PHE CZ C 22.013 5.236 -5.643 1.00 . A A . 104 PHE CZ 1 1
17 29568 1 1 27 PHE H H 26.192 5.948 -3.454 1.00 . A A . 104 PHE H 1 1
17 29569 1 1 27 PHE HA H 25.159 3.644 -1.963 1.00 . A A . 104 PHE HA 1 1
17 29570 1 1 27 PHE HB2 H 26.365 3.483 -4.764 1.00 . A A . 104 PHE HB2 1 1
17 29571 1 1 27 PHE HB3 H 25.347 2.380 -3.941 1.00 . A A . 104 PHE HB3 1 1
17 29572 1 1 27 PHE HD1 H 22.976 3.050 -3.311 1.00 . A A . 104 PHE HD1 1 1
17 29573 1 1 27 PHE HD2 H 25.345 5.228 -6.081 1.00 . A A . 104 PHE HD2 1 1
17 29574 1 1 27 PHE HE1 H 20.989 4.063 -4.182 1.00 . A A . 104 PHE HE1 1 1
17 29575 1 1 27 PHE HE2 H 23.317 6.273 -6.985 1.00 . A A . 104 PHE HE2 1 1
17 29576 1 1 27 PHE HZ H 21.101 5.678 -6.016 1.00 . A A . 104 PHE HZ 1 1
17 29577 1 1 27 PHE N N 25.764 5.455 -2.723 1.00 . A A . 104 PHE N 1 1
17 29578 1 1 27 PHE O O 27.854 2.586 -2.660 1.00 . A A . 104 PHE O 1 1
17 29579 1 1 28 GLU C C 29.063 3.063 0.443 1.00 . A A . 105 GLU C 1 1
17 29580 1 1 28 GLU CA C 29.099 4.165 -0.601 1.00 . A A . 105 GLU CA 1 1
17 29581 1 1 28 GLU CB C 29.595 5.457 0.060 1.00 . A A . 105 GLU CB 1 1
17 29582 1 1 28 GLU CD C 29.313 7.209 1.860 1.00 . A A . 105 GLU CD 1 1
17 29583 1 1 28 GLU CG C 28.733 5.968 1.217 1.00 . A A . 105 GLU CG 1 1
17 29584 1 1 28 GLU H H 27.213 5.097 -0.934 1.00 . A A . 105 GLU H 1 1
17 29585 1 1 28 GLU HA H 29.803 3.877 -1.362 1.00 . A A . 105 GLU HA 1 1
17 29586 1 1 28 GLU HB2 H 30.585 5.275 0.452 1.00 . A A . 105 GLU HB2 1 1
17 29587 1 1 28 GLU HB3 H 29.658 6.228 -0.691 1.00 . A A . 105 GLU HB3 1 1
17 29588 1 1 28 GLU HG2 H 27.741 6.190 0.847 1.00 . A A . 105 GLU HG2 1 1
17 29589 1 1 28 GLU HG3 H 28.664 5.189 1.962 1.00 . A A . 105 GLU HG3 1 1
17 29590 1 1 28 GLU N N 27.785 4.363 -1.231 1.00 . A A . 105 GLU N 1 1
17 29591 1 1 28 GLU O O 28.027 2.566 0.773 1.00 . A A . 105 GLU O 1 1
17 29592 1 1 28 GLU OE1 O 30.286 7.094 2.633 1.00 . A A . 105 GLU OE1 1 1
17 29593 1 1 28 GLU OE2 O 28.821 8.317 1.612 1.00 . A A . 105 GLU OE2 1 1
17 29594 1 1 29 TYR C C 29.706 2.207 3.306 1.00 . A A . 106 TYR C 1 1
17 29595 1 1 29 TYR CA C 30.262 1.697 2.001 1.00 . A A . 106 TYR CA 1 1
17 29596 1 1 29 TYR CB C 31.678 1.162 2.216 1.00 . A A . 106 TYR CB 1 1
17 29597 1 1 29 TYR CD1 C 31.565 -1.065 1.062 1.00 . A A . 106 TYR CD1 1 1
17 29598 1 1 29 TYR CD2 C 33.199 0.485 0.316 1.00 . A A . 106 TYR CD2 1 1
17 29599 1 1 29 TYR CE1 C 31.992 -1.976 0.127 1.00 . A A . 106 TYR CE1 1 1
17 29600 1 1 29 TYR CE2 C 33.636 -0.426 -0.624 1.00 . A A . 106 TYR CE2 1 1
17 29601 1 1 29 TYR CG C 32.157 0.180 1.174 1.00 . A A . 106 TYR CG 1 1
17 29602 1 1 29 TYR CZ C 33.026 -1.655 -0.712 1.00 . A A . 106 TYR CZ 1 1
17 29603 1 1 29 TYR H H 31.003 3.201 0.692 1.00 . A A . 106 TYR H 1 1
17 29604 1 1 29 TYR HA H 29.632 0.886 1.667 1.00 . A A . 106 TYR HA 1 1
17 29605 1 1 29 TYR HB2 H 32.367 1.992 2.228 1.00 . A A . 106 TYR HB2 1 1
17 29606 1 1 29 TYR HB3 H 31.710 0.676 3.176 1.00 . A A . 106 TYR HB3 1 1
17 29607 1 1 29 TYR HD1 H 30.749 -1.323 1.723 1.00 . A A . 106 TYR HD1 1 1
17 29608 1 1 29 TYR HD2 H 33.675 1.451 0.385 1.00 . A A . 106 TYR HD2 1 1
17 29609 1 1 29 TYR HE1 H 31.508 -2.939 0.066 1.00 . A A . 106 TYR HE1 1 1
17 29610 1 1 29 TYR HE2 H 34.451 -0.172 -1.284 1.00 . A A . 106 TYR HE2 1 1
17 29611 1 1 29 TYR HH H 34.420 -2.535 -1.648 1.00 . A A . 106 TYR HH 1 1
17 29612 1 1 29 TYR N N 30.198 2.721 0.973 1.00 . A A . 106 TYR N 1 1
17 29613 1 1 29 TYR O O 30.020 3.326 3.732 1.00 . A A . 106 TYR O 1 1
17 29614 1 1 29 TYR OH O 33.454 -2.569 -1.648 1.00 . A A . 106 TYR OH 1 1
17 29615 1 1 30 GLY C C 26.969 2.486 5.059 1.00 . A A . 107 GLY C 1 1
17 29616 1 1 30 GLY CA C 28.294 1.767 5.186 1.00 . A A . 107 GLY CA 1 1
17 29617 1 1 30 GLY H H 28.637 0.541 3.510 1.00 . A A . 107 GLY H 1 1
17 29618 1 1 30 GLY HA2 H 28.149 0.868 5.766 1.00 . A A . 107 GLY HA2 1 1
17 29619 1 1 30 GLY HA3 H 28.992 2.405 5.705 1.00 . A A . 107 GLY HA3 1 1
17 29620 1 1 30 GLY N N 28.865 1.410 3.916 1.00 . A A . 107 GLY N 1 1
17 29621 1 1 30 GLY O O 26.369 2.866 6.065 1.00 . A A . 107 GLY O 1 1
17 29622 1 1 31 VAL C C 24.142 2.297 3.606 1.00 . A A . 108 VAL C 1 1
17 29623 1 1 31 VAL CA C 25.240 3.351 3.632 1.00 . A A . 108 VAL CA 1 1
17 29624 1 1 31 VAL CB C 25.204 4.187 2.308 1.00 . A A . 108 VAL CB 1 1
17 29625 1 1 31 VAL CG1 C 25.289 3.298 1.101 1.00 . A A . 108 VAL CG1 1 1
17 29626 1 1 31 VAL CG2 C 23.968 5.074 2.217 1.00 . A A . 108 VAL CG2 1 1
17 29627 1 1 31 VAL H H 27.032 2.390 3.068 1.00 . A A . 108 VAL H 1 1
17 29628 1 1 31 VAL HA H 25.068 4.009 4.472 1.00 . A A . 108 VAL HA 1 1
17 29629 1 1 31 VAL HB H 26.077 4.823 2.302 1.00 . A A . 108 VAL HB 1 1
17 29630 1 1 31 VAL HG11 H 24.509 2.552 1.146 1.00 . A A . 108 VAL HG11 1 1
17 29631 1 1 31 VAL HG12 H 26.266 2.834 1.076 1.00 . A A . 108 VAL HG12 1 1
17 29632 1 1 31 VAL HG13 H 25.171 3.899 0.211 1.00 . A A . 108 VAL HG13 1 1
17 29633 1 1 31 VAL HG21 H 23.957 5.778 3.036 1.00 . A A . 108 VAL HG21 1 1
17 29634 1 1 31 VAL HG22 H 23.082 4.455 2.258 1.00 . A A . 108 VAL HG22 1 1
17 29635 1 1 31 VAL HG23 H 23.980 5.607 1.277 1.00 . A A . 108 VAL HG23 1 1
17 29636 1 1 31 VAL N N 26.511 2.695 3.839 1.00 . A A . 108 VAL N 1 1
17 29637 1 1 31 VAL O O 24.376 1.137 3.224 1.00 . A A . 108 VAL O 1 1
17 29638 1 1 32 LYS C C 20.851 2.345 3.055 1.00 . A A . 109 LYS C 1 1
17 29639 1 1 32 LYS CA C 21.864 1.822 4.040 1.00 . A A . 109 LYS CA 1 1
17 29640 1 1 32 LYS CB C 21.268 1.761 5.426 1.00 . A A . 109 LYS CB 1 1
17 29641 1 1 32 LYS CD C 21.710 1.453 7.867 1.00 . A A . 109 LYS CD 1 1
17 29642 1 1 32 LYS CE C 20.381 0.776 8.115 1.00 . A A . 109 LYS CE 1 1
17 29643 1 1 32 LYS CG C 22.219 1.202 6.468 1.00 . A A . 109 LYS CG 1 1
17 29644 1 1 32 LYS H H 22.896 3.581 4.412 1.00 . A A . 109 LYS H 1 1
17 29645 1 1 32 LYS HA H 22.178 0.831 3.750 1.00 . A A . 109 LYS HA 1 1
17 29646 1 1 32 LYS HB2 H 20.981 2.758 5.727 1.00 . A A . 109 LYS HB2 1 1
17 29647 1 1 32 LYS HB3 H 20.389 1.135 5.395 1.00 . A A . 109 LYS HB3 1 1
17 29648 1 1 32 LYS HD2 H 22.435 1.080 8.576 1.00 . A A . 109 LYS HD2 1 1
17 29649 1 1 32 LYS HD3 H 21.593 2.520 7.990 1.00 . A A . 109 LYS HD3 1 1
17 29650 1 1 32 LYS HE2 H 19.669 1.112 7.375 1.00 . A A . 109 LYS HE2 1 1
17 29651 1 1 32 LYS HE3 H 20.525 -0.290 8.020 1.00 . A A . 109 LYS HE3 1 1
17 29652 1 1 32 LYS HG2 H 22.310 0.136 6.314 1.00 . A A . 109 LYS HG2 1 1
17 29653 1 1 32 LYS HG3 H 23.183 1.667 6.339 1.00 . A A . 109 LYS HG3 1 1
17 29654 1 1 32 LYS HZ1 H 19.718 2.103 9.574 1.00 . A A . 109 LYS HZ1 1 1
17 29655 1 1 32 LYS HZ2 H 20.517 0.733 10.178 1.00 . A A . 109 LYS HZ2 1 1
17 29656 1 1 32 LYS HZ3 H 18.948 0.597 9.596 1.00 . A A . 109 LYS HZ3 1 1
17 29657 1 1 32 LYS N N 22.996 2.672 4.045 1.00 . A A . 109 LYS N 1 1
17 29658 1 1 32 LYS NZ N 19.859 1.080 9.451 1.00 . A A . 109 LYS NZ 1 1
17 29659 1 1 32 LYS O O 20.562 3.536 3.017 1.00 . A A . 109 LYS O 1 1
17 29660 1 1 33 ALA C C 18.018 1.407 1.882 1.00 . A A . 110 ALA C 1 1
17 29661 1 1 33 ALA CA C 19.350 1.771 1.290 1.00 . A A . 110 ALA CA 1 1
17 29662 1 1 33 ALA CB C 19.574 0.986 0.015 1.00 . A A . 110 ALA CB 1 1
17 29663 1 1 33 ALA H H 20.749 0.566 2.293 1.00 . A A . 110 ALA H 1 1
17 29664 1 1 33 ALA HA H 19.374 2.827 1.060 1.00 . A A . 110 ALA HA 1 1
17 29665 1 1 33 ALA HB1 H 20.533 1.247 -0.406 1.00 . A A . 110 ALA HB1 1 1
17 29666 1 1 33 ALA HB2 H 18.793 1.214 -0.695 1.00 . A A . 110 ALA HB2 1 1
17 29667 1 1 33 ALA HB3 H 19.561 -0.076 0.223 1.00 . A A . 110 ALA HB3 1 1
17 29668 1 1 33 ALA N N 20.373 1.473 2.241 1.00 . A A . 110 ALA N 1 1
17 29669 1 1 33 ALA O O 17.623 0.244 1.864 1.00 . A A . 110 ALA O 1 1
17 29670 1 1 34 VAL C C 15.044 2.376 1.984 1.00 . A A . 111 VAL C 1 1
17 29671 1 1 34 VAL CA C 16.119 2.194 3.057 1.00 . A A . 111 VAL CA 1 1
17 29672 1 1 34 VAL CB C 15.952 3.234 4.180 1.00 . A A . 111 VAL CB 1 1
17 29673 1 1 34 VAL CG1 C 14.602 3.127 4.786 1.00 . A A . 111 VAL CG1 1 1
17 29674 1 1 34 VAL CG2 C 17.032 3.056 5.244 1.00 . A A . 111 VAL CG2 1 1
17 29675 1 1 34 VAL H H 17.720 3.282 2.485 1.00 . A A . 111 VAL H 1 1
17 29676 1 1 34 VAL HA H 16.054 1.201 3.482 1.00 . A A . 111 VAL HA 1 1
17 29677 1 1 34 VAL HB H 16.062 4.219 3.753 1.00 . A A . 111 VAL HB 1 1
17 29678 1 1 34 VAL HG11 H 14.503 2.142 5.215 1.00 . A A . 111 VAL HG11 1 1
17 29679 1 1 34 VAL HG12 H 13.906 3.259 3.973 1.00 . A A . 111 VAL HG12 1 1
17 29680 1 1 34 VAL HG13 H 14.486 3.898 5.532 1.00 . A A . 111 VAL HG13 1 1
17 29681 1 1 34 VAL HG21 H 16.897 3.784 6.031 1.00 . A A . 111 VAL HG21 1 1
17 29682 1 1 34 VAL HG22 H 18.005 3.198 4.794 1.00 . A A . 111 VAL HG22 1 1
17 29683 1 1 34 VAL HG23 H 16.977 2.060 5.657 1.00 . A A . 111 VAL HG23 1 1
17 29684 1 1 34 VAL N N 17.376 2.364 2.458 1.00 . A A . 111 VAL N 1 1
17 29685 1 1 34 VAL O O 14.814 3.473 1.498 1.00 . A A . 111 VAL O 1 1
17 29686 1 1 35 TYR C C 12.137 1.849 1.097 1.00 . A A . 112 TYR C 1 1
17 29687 1 1 35 TYR CA C 13.442 1.265 0.552 1.00 . A A . 112 TYR CA 1 1
17 29688 1 1 35 TYR CB C 13.259 -0.187 0.185 1.00 . A A . 112 TYR CB 1 1
17 29689 1 1 35 TYR CD1 C 11.072 -0.457 -1.060 1.00 . A A . 112 TYR CD1 1 1
17 29690 1 1 35 TYR CD2 C 13.080 -1.055 -2.173 1.00 . A A . 112 TYR CD2 1 1
17 29691 1 1 35 TYR CE1 C 10.345 -0.852 -2.155 1.00 . A A . 112 TYR CE1 1 1
17 29692 1 1 35 TYR CE2 C 12.358 -1.470 -3.266 1.00 . A A . 112 TYR CE2 1 1
17 29693 1 1 35 TYR CG C 12.450 -0.546 -1.047 1.00 . A A . 112 TYR CG 1 1
17 29694 1 1 35 TYR CZ C 10.993 -1.367 -3.256 1.00 . A A . 112 TYR CZ 1 1
17 29695 1 1 35 TYR H H 14.670 0.447 2.052 1.00 . A A . 112 TYR H 1 1
17 29696 1 1 35 TYR HA H 13.780 1.816 -0.314 1.00 . A A . 112 TYR HA 1 1
17 29697 1 1 35 TYR HB2 H 14.242 -0.606 0.035 1.00 . A A . 112 TYR HB2 1 1
17 29698 1 1 35 TYR HB3 H 12.791 -0.655 1.039 1.00 . A A . 112 TYR HB3 1 1
17 29699 1 1 35 TYR HD1 H 10.567 -0.051 -0.196 1.00 . A A . 112 TYR HD1 1 1
17 29700 1 1 35 TYR HD2 H 14.157 -1.131 -2.184 1.00 . A A . 112 TYR HD2 1 1
17 29701 1 1 35 TYR HE1 H 9.270 -0.758 -2.132 1.00 . A A . 112 TYR HE1 1 1
17 29702 1 1 35 TYR HE2 H 12.865 -1.863 -4.135 1.00 . A A . 112 TYR HE2 1 1
17 29703 1 1 35 TYR HH H 10.587 -2.696 -4.569 1.00 . A A . 112 TYR HH 1 1
17 29704 1 1 35 TYR N N 14.448 1.293 1.594 1.00 . A A . 112 TYR N 1 1
17 29705 1 1 35 TYR O O 11.749 1.558 2.238 1.00 . A A . 112 TYR O 1 1
17 29706 1 1 35 TYR OH O 10.267 -1.810 -4.348 1.00 . A A . 112 TYR OH 1 1
17 29707 1 1 36 THR C C 9.258 3.307 -0.461 1.00 . A A . 113 THR C 1 1
17 29708 1 1 36 THR CA C 10.243 3.253 0.718 1.00 . A A . 113 THR CA 1 1
17 29709 1 1 36 THR CB C 10.477 4.659 1.394 1.00 . A A . 113 THR CB 1 1
17 29710 1 1 36 THR CG2 C 11.193 5.639 0.461 1.00 . A A . 113 THR CG2 1 1
17 29711 1 1 36 THR H H 11.786 2.844 -0.606 1.00 . A A . 113 THR H 1 1
17 29712 1 1 36 THR HA H 9.819 2.582 1.451 1.00 . A A . 113 THR HA 1 1
17 29713 1 1 36 THR HB H 11.095 4.494 2.263 1.00 . A A . 113 THR HB 1 1
17 29714 1 1 36 THR HG1 H 9.303 6.187 1.720 1.00 . A A . 113 THR HG1 1 1
17 29715 1 1 36 THR HG21 H 12.157 5.237 0.187 1.00 . A A . 113 THR HG21 1 1
17 29716 1 1 36 THR HG22 H 11.333 6.583 0.966 1.00 . A A . 113 THR HG22 1 1
17 29717 1 1 36 THR HG23 H 10.597 5.790 -0.428 1.00 . A A . 113 THR HG23 1 1
17 29718 1 1 36 THR N N 11.472 2.651 0.304 1.00 . A A . 113 THR N 1 1
17 29719 1 1 36 THR O O 9.505 3.945 -1.500 1.00 . A A . 113 THR O 1 1
17 29720 1 1 36 THR OG1 O 9.241 5.233 1.852 1.00 . A A . 113 THR OG1 1 1
17 29721 1 1 37 CYS C C 6.386 3.813 -1.461 1.00 . A A . 114 CYS C 1 1
17 29722 1 1 37 CYS CA C 7.179 2.519 -1.357 1.00 . A A . 114 CYS CA 1 1
17 29723 1 1 37 CYS CB C 6.256 1.361 -1.098 1.00 . A A . 114 CYS CB 1 1
17 29724 1 1 37 CYS H H 8.060 2.051 0.491 1.00 . A A . 114 CYS H 1 1
17 29725 1 1 37 CYS HA H 7.681 2.343 -2.296 1.00 . A A . 114 CYS HA 1 1
17 29726 1 1 37 CYS HB2 H 5.817 1.470 -0.117 1.00 . A A . 114 CYS HB2 1 1
17 29727 1 1 37 CYS HB3 H 5.472 1.366 -1.839 1.00 . A A . 114 CYS HB3 1 1
17 29728 1 1 37 CYS N N 8.187 2.579 -0.327 1.00 . A A . 114 CYS N 1 1
17 29729 1 1 37 CYS O O 6.412 4.657 -0.549 1.00 . A A . 114 CYS O 1 1
17 29730 1 1 37 CYS SG S 7.070 -0.247 -1.163 1.00 . A A . 114 CYS SG 1 1
17 29731 1 1 38 ASN C C 3.597 5.054 -2.002 1.00 . A A . 115 ASN C 1 1
17 29732 1 1 38 ASN CA C 4.867 5.126 -2.842 1.00 . A A . 115 ASN CA 1 1
17 29733 1 1 38 ASN CB C 4.506 5.122 -4.310 1.00 . A A . 115 ASN CB 1 1
17 29734 1 1 38 ASN CG C 4.625 6.471 -4.938 1.00 . A A . 115 ASN CG 1 1
17 29735 1 1 38 ASN H H 5.750 3.301 -3.295 1.00 . A A . 115 ASN H 1 1
17 29736 1 1 38 ASN HA H 5.412 6.029 -2.615 1.00 . A A . 115 ASN HA 1 1
17 29737 1 1 38 ASN HB2 H 5.162 4.443 -4.834 1.00 . A A . 115 ASN HB2 1 1
17 29738 1 1 38 ASN HB3 H 3.486 4.781 -4.416 1.00 . A A . 115 ASN HB3 1 1
17 29739 1 1 38 ASN HD21 H 5.182 5.597 -6.600 1.00 . A A . 115 ASN HD21 1 1
17 29740 1 1 38 ASN HD22 H 5.152 7.302 -6.656 1.00 . A A . 115 ASN HD22 1 1
17 29741 1 1 38 ASN N N 5.697 3.973 -2.577 1.00 . A A . 115 ASN N 1 1
17 29742 1 1 38 ASN ND2 N 5.014 6.467 -6.172 1.00 . A A . 115 ASN ND2 1 1
17 29743 1 1 38 ASN O O 3.438 4.142 -1.213 1.00 . A A . 115 ASN O 1 1
17 29744 1 1 38 ASN OD1 O 4.395 7.514 -4.303 1.00 . A A . 115 ASN OD1 1 1
17 29745 1 1 39 GLU C C 0.589 4.798 -1.611 1.00 . A A . 116 GLU C 1 1
17 29746 1 1 39 GLU CA C 1.458 6.055 -1.423 1.00 . A A . 116 GLU CA 1 1
17 29747 1 1 39 GLU CB C 0.693 7.317 -1.808 1.00 . A A . 116 GLU CB 1 1
17 29748 1 1 39 GLU CD C -1.269 8.826 -1.409 1.00 . A A . 116 GLU CD 1 1
17 29749 1 1 39 GLU CG C -0.624 7.505 -1.088 1.00 . A A . 116 GLU CG 1 1
17 29750 1 1 39 GLU H H 2.845 6.650 -2.908 1.00 . A A . 116 GLU H 1 1
17 29751 1 1 39 GLU HA H 1.737 6.123 -0.383 1.00 . A A . 116 GLU HA 1 1
17 29752 1 1 39 GLU HB2 H 1.316 8.173 -1.597 1.00 . A A . 116 GLU HB2 1 1
17 29753 1 1 39 GLU HB3 H 0.507 7.282 -2.871 1.00 . A A . 116 GLU HB3 1 1
17 29754 1 1 39 GLU HG2 H -1.291 6.709 -1.385 1.00 . A A . 116 GLU HG2 1 1
17 29755 1 1 39 GLU HG3 H -0.439 7.439 -0.028 1.00 . A A . 116 GLU HG3 1 1
17 29756 1 1 39 GLU N N 2.691 5.983 -2.205 1.00 . A A . 116 GLU N 1 1
17 29757 1 1 39 GLU O O 0.120 4.196 -0.645 1.00 . A A . 116 GLU O 1 1
17 29758 1 1 39 GLU OE1 O -0.736 9.873 -0.998 1.00 . A A . 116 GLU OE1 1 1
17 29759 1 1 39 GLU OE2 O -2.304 8.863 -2.089 1.00 . A A . 116 GLU OE2 1 1
17 29760 1 1 40 GLY C C 0.315 1.900 -2.936 1.00 . A A . 117 GLY C 1 1
17 29761 1 1 40 GLY CA C -0.380 3.226 -3.164 1.00 . A A . 117 GLY CA 1 1
17 29762 1 1 40 GLY H H 0.853 4.915 -3.562 1.00 . A A . 117 GLY H 1 1
17 29763 1 1 40 GLY HA2 H -1.269 3.255 -2.550 1.00 . A A . 117 GLY HA2 1 1
17 29764 1 1 40 GLY HA3 H -0.678 3.291 -4.201 1.00 . A A . 117 GLY HA3 1 1
17 29765 1 1 40 GLY N N 0.433 4.389 -2.849 1.00 . A A . 117 GLY N 1 1
17 29766 1 1 40 GLY O O -0.244 0.840 -3.223 1.00 . A A . 117 GLY O 1 1
17 29767 1 1 41 TYR C C 2.785 0.753 -0.769 1.00 . A A . 118 TYR C 1 1
17 29768 1 1 41 TYR CA C 2.281 0.752 -2.187 1.00 . A A . 118 TYR CA 1 1
17 29769 1 1 41 TYR CB C 3.437 0.665 -3.190 1.00 . A A . 118 TYR CB 1 1
17 29770 1 1 41 TYR CD1 C 2.725 -0.796 -5.102 1.00 . A A . 118 TYR CD1 1 1
17 29771 1 1 41 TYR CD2 C 2.822 1.551 -5.472 1.00 . A A . 118 TYR CD2 1 1
17 29772 1 1 41 TYR CE1 C 2.303 -0.988 -6.395 1.00 . A A . 118 TYR CE1 1 1
17 29773 1 1 41 TYR CE2 C 2.402 1.368 -6.771 1.00 . A A . 118 TYR CE2 1 1
17 29774 1 1 41 TYR CG C 2.991 0.471 -4.616 1.00 . A A . 118 TYR CG 1 1
17 29775 1 1 41 TYR CZ C 2.142 0.097 -7.226 1.00 . A A . 118 TYR CZ 1 1
17 29776 1 1 41 TYR H H 1.873 2.795 -2.095 1.00 . A A . 118 TYR H 1 1
17 29777 1 1 41 TYR HA H 1.628 -0.097 -2.322 1.00 . A A . 118 TYR HA 1 1
17 29778 1 1 41 TYR HB2 H 3.991 1.591 -3.159 1.00 . A A . 118 TYR HB2 1 1
17 29779 1 1 41 TYR HB3 H 4.087 -0.157 -2.924 1.00 . A A . 118 TYR HB3 1 1
17 29780 1 1 41 TYR HD1 H 2.855 -1.646 -4.449 1.00 . A A . 118 TYR HD1 1 1
17 29781 1 1 41 TYR HD2 H 3.029 2.547 -5.107 1.00 . A A . 118 TYR HD2 1 1
17 29782 1 1 41 TYR HE1 H 2.103 -1.987 -6.755 1.00 . A A . 118 TYR HE1 1 1
17 29783 1 1 41 TYR HE2 H 2.274 2.219 -7.425 1.00 . A A . 118 TYR HE2 1 1
17 29784 1 1 41 TYR HH H 2.315 0.378 -9.117 1.00 . A A . 118 TYR HH 1 1
17 29785 1 1 41 TYR N N 1.504 1.942 -2.412 1.00 . A A . 118 TYR N 1 1
17 29786 1 1 41 TYR O O 2.719 1.771 -0.098 1.00 . A A . 118 TYR O 1 1
17 29787 1 1 41 TYR OH O 1.721 -0.096 -8.520 1.00 . A A . 118 TYR OH 1 1
17 29788 1 1 42 GLN C C 4.835 -1.473 1.127 1.00 . A A . 119 GLN C 1 1
17 29789 1 1 42 GLN CA C 3.744 -0.451 1.043 1.00 . A A . 119 GLN CA 1 1
17 29790 1 1 42 GLN CB C 2.632 -0.833 2.022 1.00 . A A . 119 GLN CB 1 1
17 29791 1 1 42 GLN CD C 1.278 -2.731 2.918 1.00 . A A . 119 GLN CD 1 1
17 29792 1 1 42 GLN CG C 1.963 -2.160 1.713 1.00 . A A . 119 GLN CG 1 1
17 29793 1 1 42 GLN H H 3.340 -1.163 -0.874 1.00 . A A . 119 GLN H 1 1
17 29794 1 1 42 GLN HA H 4.140 0.513 1.328 1.00 . A A . 119 GLN HA 1 1
17 29795 1 1 42 GLN HB2 H 3.056 -0.891 3.014 1.00 . A A . 119 GLN HB2 1 1
17 29796 1 1 42 GLN HB3 H 1.880 -0.058 2.011 1.00 . A A . 119 GLN HB3 1 1
17 29797 1 1 42 GLN HE21 H 2.978 -3.580 3.456 1.00 . A A . 119 GLN HE21 1 1
17 29798 1 1 42 GLN HE22 H 1.669 -3.867 4.519 1.00 . A A . 119 GLN HE22 1 1
17 29799 1 1 42 GLN HG2 H 1.220 -1.989 0.946 1.00 . A A . 119 GLN HG2 1 1
17 29800 1 1 42 GLN HG3 H 2.706 -2.859 1.358 1.00 . A A . 119 GLN HG3 1 1
17 29801 1 1 42 GLN N N 3.269 -0.358 -0.305 1.00 . A A . 119 GLN N 1 1
17 29802 1 1 42 GLN NE2 N 2.036 -3.461 3.706 1.00 . A A . 119 GLN NE2 1 1
17 29803 1 1 42 GLN O O 4.954 -2.350 0.253 1.00 . A A . 119 GLN O 1 1
17 29804 1 1 42 GLN OE1 O 0.096 -2.494 3.163 1.00 . A A . 119 GLN OE1 1 1
17 29805 1 1 43 LEU C C 6.068 -3.595 2.901 1.00 . A A . 120 LEU C 1 1
17 29806 1 1 43 LEU CA C 6.674 -2.300 2.384 1.00 . A A . 120 LEU CA 1 1
17 29807 1 1 43 LEU CB C 7.639 -1.722 3.422 1.00 . A A . 120 LEU CB 1 1
17 29808 1 1 43 LEU CD1 C 9.460 -3.491 3.216 1.00 . A A . 120 LEU CD1 1 1
17 29809 1 1 43 LEU CD2 C 9.690 -1.340 1.996 1.00 . A A . 120 LEU CD2 1 1
17 29810 1 1 43 LEU CG C 9.149 -2.021 3.238 1.00 . A A . 120 LEU CG 1 1
17 29811 1 1 43 LEU H H 5.432 -0.687 2.835 1.00 . A A . 120 LEU H 1 1
17 29812 1 1 43 LEU HA H 7.192 -2.468 1.452 1.00 . A A . 120 LEU HA 1 1
17 29813 1 1 43 LEU HB2 H 7.497 -0.652 3.448 1.00 . A A . 120 LEU HB2 1 1
17 29814 1 1 43 LEU HB3 H 7.325 -2.122 4.375 1.00 . A A . 120 LEU HB3 1 1
17 29815 1 1 43 LEU HD11 H 9.128 -3.945 4.138 1.00 . A A . 120 LEU HD11 1 1
17 29816 1 1 43 LEU HD12 H 10.529 -3.602 3.114 1.00 . A A . 120 LEU HD12 1 1
17 29817 1 1 43 LEU HD13 H 8.958 -3.943 2.374 1.00 . A A . 120 LEU HD13 1 1
17 29818 1 1 43 LEU HD21 H 10.745 -1.555 1.905 1.00 . A A . 120 LEU HD21 1 1
17 29819 1 1 43 LEU HD22 H 9.547 -0.272 2.076 1.00 . A A . 120 LEU HD22 1 1
17 29820 1 1 43 LEU HD23 H 9.174 -1.706 1.120 1.00 . A A . 120 LEU HD23 1 1
17 29821 1 1 43 LEU HG H 9.699 -1.636 4.081 1.00 . A A . 120 LEU HG 1 1
17 29822 1 1 43 LEU N N 5.603 -1.387 2.170 1.00 . A A . 120 LEU N 1 1
17 29823 1 1 43 LEU O O 5.167 -3.579 3.761 1.00 . A A . 120 LEU O 1 1
17 29824 1 1 44 LEU C C 7.281 -6.728 3.223 1.00 . A A . 121 LEU C 1 1
17 29825 1 1 44 LEU CA C 6.049 -5.955 2.775 1.00 . A A . 121 LEU CA 1 1
17 29826 1 1 44 LEU CB C 5.346 -6.651 1.599 1.00 . A A . 121 LEU CB 1 1
17 29827 1 1 44 LEU CD1 C 4.536 -8.726 2.813 1.00 . A A . 121 LEU CD1 1 1
17 29828 1 1 44 LEU CD2 C 3.047 -6.733 2.577 1.00 . A A . 121 LEU CD2 1 1
17 29829 1 1 44 LEU CG C 4.148 -7.555 1.932 1.00 . A A . 121 LEU CG 1 1
17 29830 1 1 44 LEU H H 7.147 -4.635 1.624 1.00 . A A . 121 LEU H 1 1
17 29831 1 1 44 LEU HA H 5.364 -5.840 3.599 1.00 . A A . 121 LEU HA 1 1
17 29832 1 1 44 LEU HB2 H 5.004 -5.885 0.919 1.00 . A A . 121 LEU HB2 1 1
17 29833 1 1 44 LEU HB3 H 6.081 -7.250 1.085 1.00 . A A . 121 LEU HB3 1 1
17 29834 1 1 44 LEU HD11 H 5.282 -9.322 2.312 1.00 . A A . 121 LEU HD11 1 1
17 29835 1 1 44 LEU HD12 H 3.662 -9.330 3.000 1.00 . A A . 121 LEU HD12 1 1
17 29836 1 1 44 LEU HD13 H 4.934 -8.355 3.746 1.00 . A A . 121 LEU HD13 1 1
17 29837 1 1 44 LEU HD21 H 3.408 -6.335 3.514 1.00 . A A . 121 LEU HD21 1 1
17 29838 1 1 44 LEU HD22 H 2.174 -7.346 2.749 1.00 . A A . 121 LEU HD22 1 1
17 29839 1 1 44 LEU HD23 H 2.804 -5.911 1.919 1.00 . A A . 121 LEU HD23 1 1
17 29840 1 1 44 LEU HG H 3.754 -7.960 1.011 1.00 . A A . 121 LEU HG 1 1
17 29841 1 1 44 LEU N N 6.492 -4.679 2.357 1.00 . A A . 121 LEU N 1 1
17 29842 1 1 44 LEU O O 8.305 -6.719 2.538 1.00 . A A . 121 LEU O 1 1
17 29843 1 1 45 GLY C C 8.857 -7.399 6.120 1.00 . A A . 122 GLY C 1 1
17 29844 1 1 45 GLY CA C 8.305 -8.070 4.893 1.00 . A A . 122 GLY CA 1 1
17 29845 1 1 45 GLY H H 6.370 -7.287 4.888 1.00 . A A . 122 GLY H 1 1
17 29846 1 1 45 GLY HA2 H 7.983 -9.070 5.146 1.00 . A A . 122 GLY HA2 1 1
17 29847 1 1 45 GLY HA3 H 9.084 -8.128 4.147 1.00 . A A . 122 GLY HA3 1 1
17 29848 1 1 45 GLY N N 7.197 -7.337 4.365 1.00 . A A . 122 GLY N 1 1
17 29849 1 1 45 GLY O O 8.243 -6.465 6.665 1.00 . A A . 122 GLY O 1 1
17 29850 1 1 46 GLU C C 11.728 -6.385 7.298 1.00 . A A . 123 GLU C 1 1
17 29851 1 1 46 GLU CA C 10.618 -7.301 7.739 1.00 . A A . 123 GLU CA 1 1
17 29852 1 1 46 GLU CB C 11.200 -8.411 8.594 1.00 . A A . 123 GLU CB 1 1
17 29853 1 1 46 GLU CD C 10.818 -10.542 9.821 1.00 . A A . 123 GLU CD 1 1
17 29854 1 1 46 GLU CG C 10.190 -9.445 9.025 1.00 . A A . 123 GLU CG 1 1
17 29855 1 1 46 GLU H H 10.417 -8.601 6.103 1.00 . A A . 123 GLU H 1 1
17 29856 1 1 46 GLU HA H 9.888 -6.751 8.315 1.00 . A A . 123 GLU HA 1 1
17 29857 1 1 46 GLU HB2 H 11.975 -8.908 8.030 1.00 . A A . 123 GLU HB2 1 1
17 29858 1 1 46 GLU HB3 H 11.643 -7.977 9.480 1.00 . A A . 123 GLU HB3 1 1
17 29859 1 1 46 GLU HG2 H 9.421 -8.972 9.617 1.00 . A A . 123 GLU HG2 1 1
17 29860 1 1 46 GLU HG3 H 9.754 -9.872 8.133 1.00 . A A . 123 GLU HG3 1 1
17 29861 1 1 46 GLU N N 9.980 -7.858 6.572 1.00 . A A . 123 GLU N 1 1
17 29862 1 1 46 GLU O O 11.961 -5.336 7.895 1.00 . A A . 123 GLU O 1 1
17 29863 1 1 46 GLU OE1 O 11.345 -11.492 9.213 1.00 . A A . 123 GLU OE1 1 1
17 29864 1 1 46 GLU OE2 O 10.808 -10.475 11.068 1.00 . A A . 123 GLU OE2 1 1
17 29865 1 1 47 ILE C C 13.039 -4.936 4.821 1.00 . A A . 124 ILE C 1 1
17 29866 1 1 47 ILE CA C 13.517 -6.083 5.694 1.00 . A A . 124 ILE CA 1 1
17 29867 1 1 47 ILE CB C 14.405 -7.043 4.855 1.00 . A A . 124 ILE CB 1 1
17 29868 1 1 47 ILE CD1 C 15.750 -7.773 6.926 1.00 . A A . 124 ILE CD1 1 1
17 29869 1 1 47 ILE CG1 C 14.925 -8.204 5.726 1.00 . A A . 124 ILE CG1 1 1
17 29870 1 1 47 ILE CG2 C 15.558 -6.303 4.187 1.00 . A A . 124 ILE CG2 1 1
17 29871 1 1 47 ILE H H 12.108 -7.620 5.798 1.00 . A A . 124 ILE H 1 1
17 29872 1 1 47 ILE HA H 14.112 -5.696 6.506 1.00 . A A . 124 ILE HA 1 1
17 29873 1 1 47 ILE HB H 13.787 -7.456 4.072 1.00 . A A . 124 ILE HB 1 1
17 29874 1 1 47 ILE HD11 H 16.109 -8.649 7.445 1.00 . A A . 124 ILE HD11 1 1
17 29875 1 1 47 ILE HD12 H 15.122 -7.199 7.592 1.00 . A A . 124 ILE HD12 1 1
17 29876 1 1 47 ILE HD13 H 16.585 -7.171 6.597 1.00 . A A . 124 ILE HD13 1 1
17 29877 1 1 47 ILE HG12 H 14.079 -8.758 6.105 1.00 . A A . 124 ILE HG12 1 1
17 29878 1 1 47 ILE HG13 H 15.532 -8.859 5.119 1.00 . A A . 124 ILE HG13 1 1
17 29879 1 1 47 ILE HG21 H 16.153 -7.002 3.620 1.00 . A A . 124 ILE HG21 1 1
17 29880 1 1 47 ILE HG22 H 16.172 -5.839 4.944 1.00 . A A . 124 ILE HG22 1 1
17 29881 1 1 47 ILE HG23 H 15.166 -5.542 3.527 1.00 . A A . 124 ILE HG23 1 1
17 29882 1 1 47 ILE N N 12.394 -6.793 6.243 1.00 . A A . 124 ILE N 1 1
17 29883 1 1 47 ILE O O 12.245 -5.141 3.916 1.00 . A A . 124 ILE O 1 1
17 29884 1 1 48 ASN C C 14.415 -1.784 4.000 1.00 . A A . 125 ASN C 1 1
17 29885 1 1 48 ASN CA C 13.160 -2.568 4.342 1.00 . A A . 125 ASN CA 1 1
17 29886 1 1 48 ASN CB C 12.162 -1.661 5.096 1.00 . A A . 125 ASN CB 1 1
17 29887 1 1 48 ASN CG C 12.737 -1.012 6.346 1.00 . A A . 125 ASN CG 1 1
17 29888 1 1 48 ASN H H 14.098 -3.599 5.880 1.00 . A A . 125 ASN H 1 1
17 29889 1 1 48 ASN HA H 12.705 -2.898 3.422 1.00 . A A . 125 ASN HA 1 1
17 29890 1 1 48 ASN HB2 H 11.827 -0.878 4.433 1.00 . A A . 125 ASN HB2 1 1
17 29891 1 1 48 ASN HB3 H 11.311 -2.258 5.385 1.00 . A A . 125 ASN HB3 1 1
17 29892 1 1 48 ASN HD21 H 13.405 0.464 5.261 1.00 . A A . 125 ASN HD21 1 1
17 29893 1 1 48 ASN HD22 H 13.736 0.587 6.956 1.00 . A A . 125 ASN HD22 1 1
17 29894 1 1 48 ASN N N 13.509 -3.734 5.111 1.00 . A A . 125 ASN N 1 1
17 29895 1 1 48 ASN ND2 N 13.356 0.123 6.180 1.00 . A A . 125 ASN ND2 1 1
17 29896 1 1 48 ASN O O 14.342 -0.676 3.496 1.00 . A A . 125 ASN O 1 1
17 29897 1 1 48 ASN OD1 O 12.625 -1.547 7.446 1.00 . A A . 125 ASN OD1 1 1
17 29898 1 1 49 TYR C C 17.826 -2.679 3.446 1.00 . A A . 126 TYR C 1 1
17 29899 1 1 49 TYR CA C 16.810 -1.693 3.977 1.00 . A A . 126 TYR CA 1 1
17 29900 1 1 49 TYR CB C 17.384 -1.040 5.265 1.00 . A A . 126 TYR CB 1 1
17 29901 1 1 49 TYR CD1 C 17.113 -2.791 7.054 1.00 . A A . 126 TYR CD1 1 1
17 29902 1 1 49 TYR CD2 C 19.321 -2.287 6.335 1.00 . A A . 126 TYR CD2 1 1
17 29903 1 1 49 TYR CE1 C 17.610 -3.739 7.915 1.00 . A A . 126 TYR CE1 1 1
17 29904 1 1 49 TYR CE2 C 19.826 -3.245 7.189 1.00 . A A . 126 TYR CE2 1 1
17 29905 1 1 49 TYR CG C 17.947 -2.048 6.253 1.00 . A A . 126 TYR CG 1 1
17 29906 1 1 49 TYR CZ C 18.959 -3.969 7.977 1.00 . A A . 126 TYR CZ 1 1
17 29907 1 1 49 TYR H H 15.601 -3.295 4.551 1.00 . A A . 126 TYR H 1 1
17 29908 1 1 49 TYR HA H 16.639 -0.920 3.243 1.00 . A A . 126 TYR HA 1 1
17 29909 1 1 49 TYR HB2 H 18.182 -0.369 4.985 1.00 . A A . 126 TYR HB2 1 1
17 29910 1 1 49 TYR HB3 H 16.601 -0.480 5.757 1.00 . A A . 126 TYR HB3 1 1
17 29911 1 1 49 TYR HD1 H 16.052 -2.604 6.998 1.00 . A A . 126 TYR HD1 1 1
17 29912 1 1 49 TYR HD2 H 19.988 -1.709 5.710 1.00 . A A . 126 TYR HD2 1 1
17 29913 1 1 49 TYR HE1 H 16.938 -4.310 8.534 1.00 . A A . 126 TYR HE1 1 1
17 29914 1 1 49 TYR HE2 H 20.891 -3.418 7.242 1.00 . A A . 126 TYR HE2 1 1
17 29915 1 1 49 TYR HH H 20.297 -4.645 9.164 1.00 . A A . 126 TYR HH 1 1
17 29916 1 1 49 TYR N N 15.564 -2.371 4.236 1.00 . A A . 126 TYR N 1 1
17 29917 1 1 49 TYR O O 17.675 -3.895 3.603 1.00 . A A . 126 TYR O 1 1
17 29918 1 1 49 TYR OH O 19.440 -4.935 8.823 1.00 . A A . 126 TYR OH 1 1
17 29919 1 1 50 ARG C C 21.173 -2.203 2.894 1.00 . A A . 127 ARG C 1 1
17 29920 1 1 50 ARG CA C 19.967 -2.933 2.403 1.00 . A A . 127 ARG CA 1 1
17 29921 1 1 50 ARG CB C 20.031 -3.039 0.888 1.00 . A A . 127 ARG CB 1 1
17 29922 1 1 50 ARG CD C 18.986 -3.882 -1.214 1.00 . A A . 127 ARG CD 1 1
17 29923 1 1 50 ARG CG C 18.779 -3.603 0.255 1.00 . A A . 127 ARG CG 1 1
17 29924 1 1 50 ARG CZ C 20.254 -5.587 -2.541 1.00 . A A . 127 ARG CZ 1 1
17 29925 1 1 50 ARG H H 18.814 -1.198 2.635 1.00 . A A . 127 ARG H 1 1
17 29926 1 1 50 ARG HA H 19.917 -3.916 2.847 1.00 . A A . 127 ARG HA 1 1
17 29927 1 1 50 ARG HB2 H 20.203 -2.051 0.486 1.00 . A A . 127 ARG HB2 1 1
17 29928 1 1 50 ARG HB3 H 20.871 -3.664 0.627 1.00 . A A . 127 ARG HB3 1 1
17 29929 1 1 50 ARG HD2 H 18.050 -4.205 -1.644 1.00 . A A . 127 ARG HD2 1 1
17 29930 1 1 50 ARG HD3 H 19.319 -2.978 -1.701 1.00 . A A . 127 ARG HD3 1 1
17 29931 1 1 50 ARG HE H 20.485 -5.121 -0.568 1.00 . A A . 127 ARG HE 1 1
17 29932 1 1 50 ARG HG2 H 18.521 -4.525 0.754 1.00 . A A . 127 ARG HG2 1 1
17 29933 1 1 50 ARG HG3 H 17.981 -2.887 0.384 1.00 . A A . 127 ARG HG3 1 1
17 29934 1 1 50 ARG HH11 H 18.923 -4.545 -3.729 1.00 . A A . 127 ARG HH11 1 1
17 29935 1 1 50 ARG HH12 H 19.763 -5.800 -4.509 1.00 . A A . 127 ARG HH12 1 1
17 29936 1 1 50 ARG HH21 H 21.688 -6.826 -1.734 1.00 . A A . 127 ARG HH21 1 1
17 29937 1 1 50 ARG HH22 H 21.416 -7.059 -3.388 1.00 . A A . 127 ARG HH22 1 1
17 29938 1 1 50 ARG N N 18.832 -2.162 2.827 1.00 . A A . 127 ARG N 1 1
17 29939 1 1 50 ARG NE N 19.998 -4.920 -1.399 1.00 . A A . 127 ARG NE 1 1
17 29940 1 1 50 ARG NH1 N 19.608 -5.278 -3.664 1.00 . A A . 127 ARG NH1 1 1
17 29941 1 1 50 ARG NH2 N 21.172 -6.556 -2.553 1.00 . A A . 127 ARG NH2 1 1
17 29942 1 1 50 ARG O O 21.202 -0.988 2.825 1.00 . A A . 127 ARG O 1 1
17 29943 1 1 51 GLU C C 24.484 -2.482 2.991 1.00 . A A . 128 GLU C 1 1
17 29944 1 1 51 GLU CA C 23.302 -2.218 3.913 1.00 . A A . 128 GLU CA 1 1
17 29945 1 1 51 GLU CB C 23.578 -2.678 5.353 1.00 . A A . 128 GLU CB 1 1
17 29946 1 1 51 GLU CD C 24.879 -2.399 7.479 1.00 . A A . 128 GLU CD 1 1
17 29947 1 1 51 GLU CG C 24.733 -1.975 6.039 1.00 . A A . 128 GLU CG 1 1
17 29948 1 1 51 GLU H H 22.098 -3.873 3.437 1.00 . A A . 128 GLU H 1 1
17 29949 1 1 51 GLU HA H 23.098 -1.158 3.912 1.00 . A A . 128 GLU HA 1 1
17 29950 1 1 51 GLU HB2 H 22.692 -2.507 5.947 1.00 . A A . 128 GLU HB2 1 1
17 29951 1 1 51 GLU HB3 H 23.787 -3.738 5.335 1.00 . A A . 128 GLU HB3 1 1
17 29952 1 1 51 GLU HG2 H 25.651 -2.197 5.515 1.00 . A A . 128 GLU HG2 1 1
17 29953 1 1 51 GLU HG3 H 24.543 -0.911 6.013 1.00 . A A . 128 GLU HG3 1 1
17 29954 1 1 51 GLU N N 22.131 -2.886 3.400 1.00 . A A . 128 GLU N 1 1
17 29955 1 1 51 GLU O O 24.730 -3.610 2.609 1.00 . A A . 128 GLU O 1 1
17 29956 1 1 51 GLU OE1 O 24.263 -1.771 8.353 1.00 . A A . 128 GLU OE1 1 1
17 29957 1 1 51 GLU OE2 O 25.613 -3.364 7.775 1.00 . A A . 128 GLU OE2 1 1
17 29958 1 1 52 CYS C C 27.497 -2.039 2.567 1.00 . A A . 129 CYS C 1 1
17 29959 1 1 52 CYS CA C 26.323 -1.591 1.734 1.00 . A A . 129 CYS CA 1 1
17 29960 1 1 52 CYS CB C 26.651 -0.278 1.009 1.00 . A A . 129 CYS CB 1 1
17 29961 1 1 52 CYS H H 24.860 -0.548 2.864 1.00 . A A . 129 CYS H 1 1
17 29962 1 1 52 CYS HA H 26.106 -2.355 1.001 1.00 . A A . 129 CYS HA 1 1
17 29963 1 1 52 CYS HB2 H 25.830 -0.004 0.366 1.00 . A A . 129 CYS HB2 1 1
17 29964 1 1 52 CYS HB3 H 26.756 0.497 1.755 1.00 . A A . 129 CYS HB3 1 1
17 29965 1 1 52 CYS N N 25.153 -1.445 2.582 1.00 . A A . 129 CYS N 1 1
17 29966 1 1 52 CYS O O 28.143 -1.222 3.240 1.00 . A A . 129 CYS O 1 1
17 29967 1 1 52 CYS SG S 28.200 -0.287 0.007 1.00 . A A . 129 CYS SG 1 1
17 29968 1 1 53 ASP C C 29.931 -4.204 2.337 1.00 . A A . 130 ASP C 1 1
17 29969 1 1 53 ASP CA C 28.828 -3.864 3.324 1.00 . A A . 130 ASP CA 1 1
17 29970 1 1 53 ASP CB C 28.381 -5.094 4.115 1.00 . A A . 130 ASP CB 1 1
17 29971 1 1 53 ASP CG C 29.352 -5.467 5.195 1.00 . A A . 130 ASP CG 1 1
17 29972 1 1 53 ASP H H 27.167 -3.938 2.059 1.00 . A A . 130 ASP H 1 1
17 29973 1 1 53 ASP HA H 29.206 -3.114 4.000 1.00 . A A . 130 ASP HA 1 1
17 29974 1 1 53 ASP HB2 H 27.415 -4.921 4.561 1.00 . A A . 130 ASP HB2 1 1
17 29975 1 1 53 ASP HB3 H 28.323 -5.922 3.423 1.00 . A A . 130 ASP HB3 1 1
17 29976 1 1 53 ASP N N 27.734 -3.325 2.585 1.00 . A A . 130 ASP N 1 1
17 29977 1 1 53 ASP O O 29.805 -3.909 1.161 1.00 . A A . 130 ASP O 1 1
17 29978 1 1 53 ASP OD1 O 29.367 -4.816 6.246 1.00 . A A . 130 ASP OD1 1 1
17 29979 1 1 53 ASP OD2 O 30.140 -6.390 4.988 1.00 . A A . 130 ASP OD2 1 1
17 29980 1 1 54 THR C C 31.830 -6.122 0.821 1.00 . A A . 131 THR C 1 1
17 29981 1 1 54 THR CA C 32.125 -5.113 1.976 1.00 . A A . 131 THR CA 1 1
17 29982 1 1 54 THR CB C 33.284 -5.566 2.891 1.00 . A A . 131 THR CB 1 1
17 29983 1 1 54 THR CG2 C 32.979 -6.893 3.537 1.00 . A A . 131 THR CG2 1 1
17 29984 1 1 54 THR H H 30.931 -5.239 3.692 1.00 . A A . 131 THR H 1 1
17 29985 1 1 54 THR HA H 32.398 -4.170 1.527 1.00 . A A . 131 THR HA 1 1
17 29986 1 1 54 THR HB H 33.340 -4.819 3.669 1.00 . A A . 131 THR HB 1 1
17 29987 1 1 54 THR HG1 H 34.936 -4.764 2.259 1.00 . A A . 131 THR HG1 1 1
17 29988 1 1 54 THR HG21 H 33.786 -7.194 4.187 1.00 . A A . 131 THR HG21 1 1
17 29989 1 1 54 THR HG22 H 32.817 -7.630 2.763 1.00 . A A . 131 THR HG22 1 1
17 29990 1 1 54 THR HG23 H 32.070 -6.772 4.108 1.00 . A A . 131 THR HG23 1 1
17 29991 1 1 54 THR N N 30.959 -4.864 2.781 1.00 . A A . 131 THR N 1 1
17 29992 1 1 54 THR O O 32.545 -6.163 -0.190 1.00 . A A . 131 THR O 1 1
17 29993 1 1 54 THR OG1 O 34.528 -5.636 2.186 1.00 . A A . 131 THR OG1 1 1
17 29994 1 1 55 ASP C C 29.509 -7.050 -1.126 1.00 . A A . 132 ASP C 1 1
17 29995 1 1 55 ASP CA C 30.331 -7.818 -0.106 1.00 . A A . 132 ASP CA 1 1
17 29996 1 1 55 ASP CB C 29.481 -8.982 0.458 1.00 . A A . 132 ASP CB 1 1
17 29997 1 1 55 ASP CG C 28.930 -9.919 -0.621 1.00 . A A . 132 ASP CG 1 1
17 29998 1 1 55 ASP H H 30.271 -6.866 1.809 1.00 . A A . 132 ASP H 1 1
17 29999 1 1 55 ASP HA H 31.217 -8.216 -0.578 1.00 . A A . 132 ASP HA 1 1
17 30000 1 1 55 ASP HB2 H 30.093 -9.568 1.127 1.00 . A A . 132 ASP HB2 1 1
17 30001 1 1 55 ASP HB3 H 28.648 -8.570 1.008 1.00 . A A . 132 ASP HB3 1 1
17 30002 1 1 55 ASP N N 30.767 -6.903 0.964 1.00 . A A . 132 ASP N 1 1
17 30003 1 1 55 ASP O O 29.461 -7.397 -2.308 1.00 . A A . 132 ASP O 1 1
17 30004 1 1 55 ASP OD1 O 29.610 -10.913 -0.979 1.00 . A A . 132 ASP OD1 1 1
17 30005 1 1 55 ASP OD2 O 27.803 -9.697 -1.111 1.00 . A A . 132 ASP OD2 1 1
17 30006 1 1 56 GLY C C 26.774 -4.991 -0.643 1.00 . A A . 133 GLY C 1 1
17 30007 1 1 56 GLY CA C 28.021 -5.210 -1.445 1.00 . A A . 133 GLY CA 1 1
17 30008 1 1 56 GLY H H 29.101 -5.673 0.247 1.00 . A A . 133 GLY H 1 1
17 30009 1 1 56 GLY HA2 H 28.480 -4.261 -1.683 1.00 . A A . 133 GLY HA2 1 1
17 30010 1 1 56 GLY HA3 H 27.769 -5.734 -2.355 1.00 . A A . 133 GLY HA3 1 1
17 30011 1 1 56 GLY N N 28.923 -5.985 -0.665 1.00 . A A . 133 GLY N 1 1
17 30012 1 1 56 GLY O O 26.832 -5.043 0.597 1.00 . A A . 133 GLY O 1 1
17 30013 1 1 57 TRP C C 23.961 -5.864 0.045 1.00 . A A . 134 TRP C 1 1
17 30014 1 1 57 TRP CA C 24.417 -4.584 -0.608 1.00 . A A . 134 TRP CA 1 1
17 30015 1 1 57 TRP CB C 23.322 -4.095 -1.545 1.00 . A A . 134 TRP CB 1 1
17 30016 1 1 57 TRP CD1 C 23.955 -2.455 -3.367 1.00 . A A . 134 TRP CD1 1 1
17 30017 1 1 57 TRP CD2 C 23.407 -1.507 -1.428 1.00 . A A . 134 TRP CD2 1 1
17 30018 1 1 57 TRP CE2 C 23.734 -0.500 -2.336 1.00 . A A . 134 TRP CE2 1 1
17 30019 1 1 57 TRP CE3 C 23.026 -1.148 -0.137 1.00 . A A . 134 TRP CE3 1 1
17 30020 1 1 57 TRP CG C 23.556 -2.751 -2.108 1.00 . A A . 134 TRP CG 1 1
17 30021 1 1 57 TRP CH2 C 23.324 1.163 -0.743 1.00 . A A . 134 TRP CH2 1 1
17 30022 1 1 57 TRP CZ2 C 23.699 0.835 -2.005 1.00 . A A . 134 TRP CZ2 1 1
17 30023 1 1 57 TRP CZ3 C 22.989 0.186 0.192 1.00 . A A . 134 TRP CZ3 1 1
17 30024 1 1 57 TRP H H 25.688 -4.759 -2.279 1.00 . A A . 134 TRP H 1 1
17 30025 1 1 57 TRP HA H 24.572 -3.836 0.155 1.00 . A A . 134 TRP HA 1 1
17 30026 1 1 57 TRP HB2 H 23.239 -4.784 -2.372 1.00 . A A . 134 TRP HB2 1 1
17 30027 1 1 57 TRP HB3 H 22.384 -4.078 -1.009 1.00 . A A . 134 TRP HB3 1 1
17 30028 1 1 57 TRP HD1 H 24.155 -3.184 -4.137 1.00 . A A . 134 TRP HD1 1 1
17 30029 1 1 57 TRP HE1 H 24.337 -0.659 -4.339 1.00 . A A . 134 TRP HE1 1 1
17 30030 1 1 57 TRP HE3 H 22.763 -1.896 0.597 1.00 . A A . 134 TRP HE3 1 1
17 30031 1 1 57 TRP HH2 H 23.281 2.201 -0.448 1.00 . A A . 134 TRP HH2 1 1
17 30032 1 1 57 TRP HZ2 H 23.963 1.595 -2.721 1.00 . A A . 134 TRP HZ2 1 1
17 30033 1 1 57 TRP HZ3 H 22.697 0.488 1.187 1.00 . A A . 134 TRP HZ3 1 1
17 30034 1 1 57 TRP N N 25.666 -4.774 -1.298 1.00 . A A . 134 TRP N 1 1
17 30035 1 1 57 TRP NE1 N 24.062 -1.103 -3.514 1.00 . A A . 134 TRP NE1 1 1
17 30036 1 1 57 TRP O O 23.725 -6.879 -0.638 1.00 . A A . 134 TRP O 1 1
17 30037 1 1 58 THR C C 21.848 -7.055 1.794 1.00 . A A . 135 THR C 1 1
17 30038 1 1 58 THR CA C 23.335 -6.931 2.086 1.00 . A A . 135 THR CA 1 1
17 30039 1 1 58 THR CB C 23.529 -6.723 3.601 1.00 . A A . 135 THR CB 1 1
17 30040 1 1 58 THR CG2 C 25.006 -6.634 3.961 1.00 . A A . 135 THR CG2 1 1
17 30041 1 1 58 THR H H 24.121 -5.026 1.846 1.00 . A A . 135 THR H 1 1
17 30042 1 1 58 THR HA H 23.884 -7.804 1.771 1.00 . A A . 135 THR HA 1 1
17 30043 1 1 58 THR HB H 23.086 -7.560 4.118 1.00 . A A . 135 THR HB 1 1
17 30044 1 1 58 THR HG1 H 22.499 -5.695 4.887 1.00 . A A . 135 THR HG1 1 1
17 30045 1 1 58 THR HG21 H 25.457 -5.817 3.417 1.00 . A A . 135 THR HG21 1 1
17 30046 1 1 58 THR HG22 H 25.502 -7.558 3.704 1.00 . A A . 135 THR HG22 1 1
17 30047 1 1 58 THR HG23 H 25.105 -6.453 5.020 1.00 . A A . 135 THR HG23 1 1
17 30048 1 1 58 THR N N 23.843 -5.827 1.344 1.00 . A A . 135 THR N 1 1
17 30049 1 1 58 THR O O 21.233 -6.096 1.216 1.00 . A A . 135 THR O 1 1
17 30050 1 1 58 THR OG1 O 22.861 -5.521 4.009 1.00 . A A . 135 THR OG1 1 1
17 30051 1 1 59 ASN C C 19.508 -8.383 0.487 1.00 . A A . 136 ASN C 1 1
17 30052 1 1 59 ASN CA C 19.832 -8.435 1.972 1.00 . A A . 136 ASN CA 1 1
17 30053 1 1 59 ASN CB C 18.990 -7.372 2.740 1.00 . A A . 136 ASN CB 1 1
17 30054 1 1 59 ASN CG C 19.196 -7.394 4.239 1.00 . A A . 136 ASN CG 1 1
17 30055 1 1 59 ASN H H 21.785 -8.899 2.595 1.00 . A A . 136 ASN H 1 1
17 30056 1 1 59 ASN HA H 19.596 -9.416 2.356 1.00 . A A . 136 ASN HA 1 1
17 30057 1 1 59 ASN HB2 H 19.306 -6.397 2.394 1.00 . A A . 136 ASN HB2 1 1
17 30058 1 1 59 ASN HB3 H 17.942 -7.477 2.525 1.00 . A A . 136 ASN HB3 1 1
17 30059 1 1 59 ASN HD21 H 18.724 -5.473 4.359 1.00 . A A . 136 ASN HD21 1 1
17 30060 1 1 59 ASN HD22 H 19.155 -6.272 5.837 1.00 . A A . 136 ASN HD22 1 1
17 30061 1 1 59 ASN N N 21.257 -8.191 2.168 1.00 . A A . 136 ASN N 1 1
17 30062 1 1 59 ASN ND2 N 18.998 -6.266 4.871 1.00 . A A . 136 ASN ND2 1 1
17 30063 1 1 59 ASN O O 20.406 -8.506 -0.368 1.00 . A A . 136 ASN O 1 1
17 30064 1 1 59 ASN OD1 O 19.501 -8.425 4.827 1.00 . A A . 136 ASN OD1 1 1
17 30065 1 1 60 ASP C C 16.960 -6.844 -1.190 1.00 . A A . 137 ASP C 1 1
17 30066 1 1 60 ASP CA C 17.865 -8.038 -1.197 1.00 . A A . 137 ASP CA 1 1
17 30067 1 1 60 ASP CB C 17.114 -9.265 -1.779 1.00 . A A . 137 ASP CB 1 1
17 30068 1 1 60 ASP CG C 17.016 -9.268 -3.301 1.00 . A A . 137 ASP CG 1 1
17 30069 1 1 60 ASP H H 17.589 -8.249 0.880 1.00 . A A . 137 ASP H 1 1
17 30070 1 1 60 ASP HA H 18.745 -7.822 -1.787 1.00 . A A . 137 ASP HA 1 1
17 30071 1 1 60 ASP HB2 H 17.620 -10.169 -1.510 1.00 . A A . 137 ASP HB2 1 1
17 30072 1 1 60 ASP HB3 H 16.112 -9.283 -1.380 1.00 . A A . 137 ASP HB3 1 1
17 30073 1 1 60 ASP N N 18.272 -8.241 0.173 1.00 . A A . 137 ASP N 1 1
17 30074 1 1 60 ASP O O 16.784 -6.208 -0.145 1.00 . A A . 137 ASP O 1 1
17 30075 1 1 60 ASP OD1 O 17.937 -9.779 -3.964 1.00 . A A . 137 ASP OD1 1 1
17 30076 1 1 60 ASP OD2 O 16.027 -8.767 -3.852 1.00 . A A . 137 ASP OD2 1 1
17 30077 1 1 61 ILE C C 14.231 -5.816 -1.659 1.00 . A A . 138 ILE C 1 1
17 30078 1 1 61 ILE CA C 15.487 -5.487 -2.482 1.00 . A A . 138 ILE CA 1 1
17 30079 1 1 61 ILE CB C 15.121 -5.427 -3.968 1.00 . A A . 138 ILE CB 1 1
17 30080 1 1 61 ILE CD1 C 16.094 -5.061 -6.310 1.00 . A A . 138 ILE CD1 1 1
17 30081 1 1 61 ILE CG1 C 16.355 -5.096 -4.814 1.00 . A A . 138 ILE CG1 1 1
17 30082 1 1 61 ILE CG2 C 14.007 -4.418 -4.230 1.00 . A A . 138 ILE CG2 1 1
17 30083 1 1 61 ILE H H 16.627 -7.107 -3.084 1.00 . A A . 138 ILE H 1 1
17 30084 1 1 61 ILE HA H 15.918 -4.544 -2.183 1.00 . A A . 138 ILE HA 1 1
17 30085 1 1 61 ILE HB H 14.839 -6.453 -4.172 1.00 . A A . 138 ILE HB 1 1
17 30086 1 1 61 ILE HD11 H 15.351 -4.307 -6.525 1.00 . A A . 138 ILE HD11 1 1
17 30087 1 1 61 ILE HD12 H 15.733 -6.026 -6.634 1.00 . A A . 138 ILE HD12 1 1
17 30088 1 1 61 ILE HD13 H 17.009 -4.826 -6.832 1.00 . A A . 138 ILE HD13 1 1
17 30089 1 1 61 ILE HG12 H 16.744 -4.132 -4.520 1.00 . A A . 138 ILE HG12 1 1
17 30090 1 1 61 ILE HG13 H 17.108 -5.846 -4.625 1.00 . A A . 138 ILE HG13 1 1
17 30091 1 1 61 ILE HG21 H 13.140 -4.681 -3.642 1.00 . A A . 138 ILE HG21 1 1
17 30092 1 1 61 ILE HG22 H 13.751 -4.421 -5.279 1.00 . A A . 138 ILE HG22 1 1
17 30093 1 1 61 ILE HG23 H 14.343 -3.430 -3.951 1.00 . A A . 138 ILE HG23 1 1
17 30094 1 1 61 ILE N N 16.421 -6.539 -2.308 1.00 . A A . 138 ILE N 1 1
17 30095 1 1 61 ILE O O 13.607 -6.857 -1.882 1.00 . A A . 138 ILE O 1 1
17 30096 1 1 62 PRO C C 11.428 -5.302 -0.688 1.00 . A A . 139 PRO C 1 1
17 30097 1 1 62 PRO CA C 12.700 -5.193 0.160 1.00 . A A . 139 PRO CA 1 1
17 30098 1 1 62 PRO CB C 12.650 -3.978 1.075 1.00 . A A . 139 PRO CB 1 1
17 30099 1 1 62 PRO CD C 14.648 -3.797 -0.260 1.00 . A A . 139 PRO CD 1 1
17 30100 1 1 62 PRO CG C 14.005 -3.366 1.020 1.00 . A A . 139 PRO CG 1 1
17 30101 1 1 62 PRO HA H 12.802 -6.096 0.745 1.00 . A A . 139 PRO HA 1 1
17 30102 1 1 62 PRO HB2 H 11.877 -3.282 0.785 1.00 . A A . 139 PRO HB2 1 1
17 30103 1 1 62 PRO HB3 H 12.439 -4.330 2.073 1.00 . A A . 139 PRO HB3 1 1
17 30104 1 1 62 PRO HD2 H 14.565 -3.018 -1.002 1.00 . A A . 139 PRO HD2 1 1
17 30105 1 1 62 PRO HD3 H 15.686 -4.045 -0.089 1.00 . A A . 139 PRO HD3 1 1
17 30106 1 1 62 PRO HG2 H 13.875 -2.297 1.013 1.00 . A A . 139 PRO HG2 1 1
17 30107 1 1 62 PRO HG3 H 14.600 -3.610 1.884 1.00 . A A . 139 PRO HG3 1 1
17 30108 1 1 62 PRO N N 13.888 -4.981 -0.664 1.00 . A A . 139 PRO N 1 1
17 30109 1 1 62 PRO O O 11.375 -4.816 -1.840 1.00 . A A . 139 PRO O 1 1
17 30110 1 1 63 ILE C C 8.300 -5.033 -0.888 1.00 . A A . 140 ILE C 1 1
17 30111 1 1 63 ILE CA C 9.247 -6.202 -0.920 1.00 . A A . 140 ILE CA 1 1
17 30112 1 1 63 ILE CB C 8.532 -7.499 -0.435 1.00 . A A . 140 ILE CB 1 1
17 30113 1 1 63 ILE CD1 C 10.140 -9.019 -1.759 1.00 . A A . 140 ILE CD1 1 1
17 30114 1 1 63 ILE CG1 C 9.508 -8.690 -0.415 1.00 . A A . 140 ILE CG1 1 1
17 30115 1 1 63 ILE CG2 C 7.314 -7.830 -1.303 1.00 . A A . 140 ILE CG2 1 1
17 30116 1 1 63 ILE H H 10.406 -6.103 0.820 1.00 . A A . 140 ILE H 1 1
17 30117 1 1 63 ILE HA H 9.567 -6.349 -1.942 1.00 . A A . 140 ILE HA 1 1
17 30118 1 1 63 ILE HB H 8.187 -7.323 0.574 1.00 . A A . 140 ILE HB 1 1
17 30119 1 1 63 ILE HD11 H 9.363 -9.244 -2.475 1.00 . A A . 140 ILE HD11 1 1
17 30120 1 1 63 ILE HD12 H 10.789 -9.876 -1.653 1.00 . A A . 140 ILE HD12 1 1
17 30121 1 1 63 ILE HD13 H 10.717 -8.176 -2.108 1.00 . A A . 140 ILE HD13 1 1
17 30122 1 1 63 ILE HG12 H 10.307 -8.480 0.280 1.00 . A A . 140 ILE HG12 1 1
17 30123 1 1 63 ILE HG13 H 8.967 -9.562 -0.080 1.00 . A A . 140 ILE HG13 1 1
17 30124 1 1 63 ILE HG21 H 6.612 -7.010 -1.260 1.00 . A A . 140 ILE HG21 1 1
17 30125 1 1 63 ILE HG22 H 6.846 -8.731 -0.939 1.00 . A A . 140 ILE HG22 1 1
17 30126 1 1 63 ILE HG23 H 7.635 -7.976 -2.323 1.00 . A A . 140 ILE HG23 1 1
17 30127 1 1 63 ILE N N 10.413 -5.906 -0.142 1.00 . A A . 140 ILE N 1 1
17 30128 1 1 63 ILE O O 8.061 -4.440 0.159 1.00 . A A . 140 ILE O 1 1
17 30129 1 1 64 CYS C C 5.617 -4.205 -2.682 1.00 . A A . 141 CYS C 1 1
17 30130 1 1 64 CYS CA C 6.882 -3.632 -2.138 1.00 . A A . 141 CYS CA 1 1
17 30131 1 1 64 CYS CB C 7.408 -2.561 -3.063 1.00 . A A . 141 CYS CB 1 1
17 30132 1 1 64 CYS H H 8.056 -5.190 -2.826 1.00 . A A . 141 CYS H 1 1
17 30133 1 1 64 CYS HA H 6.702 -3.211 -1.160 1.00 . A A . 141 CYS HA 1 1
17 30134 1 1 64 CYS HB2 H 8.430 -2.363 -2.787 1.00 . A A . 141 CYS HB2 1 1
17 30135 1 1 64 CYS HB3 H 7.363 -2.912 -4.083 1.00 . A A . 141 CYS HB3 1 1
17 30136 1 1 64 CYS N N 7.807 -4.693 -2.019 1.00 . A A . 141 CYS N 1 1
17 30137 1 1 64 CYS O O 5.574 -4.684 -3.824 1.00 . A A . 141 CYS O 1 1
17 30138 1 1 64 CYS SG S 6.510 -0.998 -2.964 1.00 . A A . 141 CYS SG 1 1
17 30139 1 1 65 GLU C C 2.423 -3.591 -2.395 1.00 . A A . 142 GLU C 1 1
17 30140 1 1 65 GLU CA C 3.364 -4.748 -2.236 1.00 . A A . 142 GLU CA 1 1
17 30141 1 1 65 GLU CB C 2.892 -5.712 -1.132 1.00 . A A . 142 GLU CB 1 1
17 30142 1 1 65 GLU CD C 1.504 -7.159 -2.668 1.00 . A A . 142 GLU CD 1 1
17 30143 1 1 65 GLU CG C 1.546 -6.380 -1.376 1.00 . A A . 142 GLU CG 1 1
17 30144 1 1 65 GLU H H 4.717 -3.768 -1.002 1.00 . A A . 142 GLU H 1 1
17 30145 1 1 65 GLU HA H 3.455 -5.282 -3.168 1.00 . A A . 142 GLU HA 1 1
17 30146 1 1 65 GLU HB2 H 3.629 -6.493 -1.017 1.00 . A A . 142 GLU HB2 1 1
17 30147 1 1 65 GLU HB3 H 2.831 -5.158 -0.206 1.00 . A A . 142 GLU HB3 1 1
17 30148 1 1 65 GLU HG2 H 1.341 -7.055 -0.559 1.00 . A A . 142 GLU HG2 1 1
17 30149 1 1 65 GLU HG3 H 0.784 -5.614 -1.406 1.00 . A A . 142 GLU HG3 1 1
17 30150 1 1 65 GLU N N 4.625 -4.210 -1.877 1.00 . A A . 142 GLU N 1 1
17 30151 1 1 65 GLU O O 2.673 -2.518 -1.846 1.00 . A A . 142 GLU O 1 1
17 30152 1 1 65 GLU OE1 O 1.836 -8.359 -2.656 1.00 . A A . 142 GLU OE1 1 1
17 30153 1 1 65 GLU OE2 O 1.112 -6.589 -3.703 1.00 . A A . 142 GLU OE2 1 1
17 30154 1 1 66 VAL C C -0.432 -2.731 -2.044 1.00 . A A . 143 VAL C 1 1
17 30155 1 1 66 VAL CA C 0.423 -2.746 -3.308 1.00 . A A . 143 VAL CA 1 1
17 30156 1 1 66 VAL CB C -0.443 -2.972 -4.582 1.00 . A A . 143 VAL CB 1 1
17 30157 1 1 66 VAL CG1 C -1.158 -4.305 -4.533 1.00 . A A . 143 VAL CG1 1 1
17 30158 1 1 66 VAL CG2 C -1.429 -1.831 -4.804 1.00 . A A . 143 VAL CG2 1 1
17 30159 1 1 66 VAL H H 1.276 -4.645 -3.594 1.00 . A A . 143 VAL H 1 1
17 30160 1 1 66 VAL HA H 0.940 -1.801 -3.385 1.00 . A A . 143 VAL HA 1 1
17 30161 1 1 66 VAL HB H 0.233 -3.003 -5.425 1.00 . A A . 143 VAL HB 1 1
17 30162 1 1 66 VAL HG11 H -1.800 -4.330 -3.666 1.00 . A A . 143 VAL HG11 1 1
17 30163 1 1 66 VAL HG12 H -0.432 -5.100 -4.463 1.00 . A A . 143 VAL HG12 1 1
17 30164 1 1 66 VAL HG13 H -1.754 -4.434 -5.425 1.00 . A A . 143 VAL HG13 1 1
17 30165 1 1 66 VAL HG21 H -0.887 -0.905 -4.928 1.00 . A A . 143 VAL HG21 1 1
17 30166 1 1 66 VAL HG22 H -2.081 -1.753 -3.947 1.00 . A A . 143 VAL HG22 1 1
17 30167 1 1 66 VAL HG23 H -2.017 -2.029 -5.687 1.00 . A A . 143 VAL HG23 1 1
17 30168 1 1 66 VAL N N 1.399 -3.769 -3.158 1.00 . A A . 143 VAL N 1 1
17 30169 1 1 66 VAL O O -0.713 -3.796 -1.471 1.00 . A A . 143 VAL O 1 1
17 30170 1 1 67 VAL C C -2.940 -2.113 -0.628 1.00 . A A . 144 VAL C 1 1
17 30171 1 1 67 VAL CA C -1.600 -1.426 -0.392 1.00 . A A . 144 VAL CA 1 1
17 30172 1 1 67 VAL CB C -1.796 0.061 0.010 1.00 . A A . 144 VAL CB 1 1
17 30173 1 1 67 VAL CG1 C -2.813 0.219 1.128 1.00 . A A . 144 VAL CG1 1 1
17 30174 1 1 67 VAL CG2 C -0.483 0.658 0.454 1.00 . A A . 144 VAL CG2 1 1
17 30175 1 1 67 VAL H H -0.494 -0.745 -2.055 1.00 . A A . 144 VAL H 1 1
17 30176 1 1 67 VAL HA H -1.092 -1.946 0.409 1.00 . A A . 144 VAL HA 1 1
17 30177 1 1 67 VAL HB H -2.119 0.597 -0.867 1.00 . A A . 144 VAL HB 1 1
17 30178 1 1 67 VAL HG11 H -2.916 1.265 1.377 1.00 . A A . 144 VAL HG11 1 1
17 30179 1 1 67 VAL HG12 H -2.479 -0.331 1.995 1.00 . A A . 144 VAL HG12 1 1
17 30180 1 1 67 VAL HG13 H -3.766 -0.171 0.802 1.00 . A A . 144 VAL HG13 1 1
17 30181 1 1 67 VAL HG21 H 0.239 0.587 -0.346 1.00 . A A . 144 VAL HG21 1 1
17 30182 1 1 67 VAL HG22 H -0.122 0.120 1.318 1.00 . A A . 144 VAL HG22 1 1
17 30183 1 1 67 VAL HG23 H -0.633 1.695 0.713 1.00 . A A . 144 VAL HG23 1 1
17 30184 1 1 67 VAL N N -0.779 -1.554 -1.576 1.00 . A A . 144 VAL N 1 1
17 30185 1 1 67 VAL O O -3.569 -1.936 -1.684 1.00 . A A . 144 VAL O 1 1
17 30186 1 1 68 LYS C C -5.448 -3.292 1.355 1.00 . A A . 145 LYS C 1 1
17 30187 1 1 68 LYS CA C -4.545 -3.682 0.216 1.00 . A A . 145 LYS CA 1 1
17 30188 1 1 68 LYS CB C -4.257 -5.183 0.248 1.00 . A A . 145 LYS CB 1 1
17 30189 1 1 68 LYS CD C -3.047 -7.127 -0.765 1.00 . A A . 145 LYS CD 1 1
17 30190 1 1 68 LYS CE C -2.056 -7.563 -1.823 1.00 . A A . 145 LYS CE 1 1
17 30191 1 1 68 LYS CG C -3.328 -5.649 -0.860 1.00 . A A . 145 LYS CG 1 1
17 30192 1 1 68 LYS H H -2.792 -3.037 1.123 1.00 . A A . 145 LYS H 1 1
17 30193 1 1 68 LYS HA H -5.025 -3.435 -0.719 1.00 . A A . 145 LYS HA 1 1
17 30194 1 1 68 LYS HB2 H -3.811 -5.438 1.197 1.00 . A A . 145 LYS HB2 1 1
17 30195 1 1 68 LYS HB3 H -5.191 -5.713 0.144 1.00 . A A . 145 LYS HB3 1 1
17 30196 1 1 68 LYS HD2 H -2.635 -7.336 0.210 1.00 . A A . 145 LYS HD2 1 1
17 30197 1 1 68 LYS HD3 H -3.970 -7.675 -0.895 1.00 . A A . 145 LYS HD3 1 1
17 30198 1 1 68 LYS HE2 H -2.445 -7.304 -2.796 1.00 . A A . 145 LYS HE2 1 1
17 30199 1 1 68 LYS HE3 H -1.123 -7.044 -1.660 1.00 . A A . 145 LYS HE3 1 1
17 30200 1 1 68 LYS HG2 H -3.787 -5.443 -1.815 1.00 . A A . 145 LYS HG2 1 1
17 30201 1 1 68 LYS HG3 H -2.398 -5.104 -0.783 1.00 . A A . 145 LYS HG3 1 1
17 30202 1 1 68 LYS HZ1 H -1.430 -9.321 -0.862 1.00 . A A . 145 LYS HZ1 1 1
17 30203 1 1 68 LYS HZ2 H -1.119 -9.270 -2.514 1.00 . A A . 145 LYS HZ2 1 1
17 30204 1 1 68 LYS HZ3 H -2.692 -9.542 -1.982 1.00 . A A . 145 LYS HZ3 1 1
17 30205 1 1 68 LYS N N -3.328 -2.938 0.309 1.00 . A A . 145 LYS N 1 1
17 30206 1 1 68 LYS NZ N -1.813 -9.016 -1.781 1.00 . A A . 145 LYS NZ 1 1
17 30207 1 1 68 LYS O O -4.997 -3.148 2.499 1.00 . A A . 145 LYS O 1 1
17 30208 1 1 69 CYS C C -8.401 -3.897 2.559 1.00 . A A . 146 CYS C 1 1
17 30209 1 1 69 CYS CA C -7.653 -2.696 2.015 1.00 . A A . 146 CYS CA 1 1
17 30210 1 1 69 CYS CB C -8.591 -1.665 1.390 1.00 . A A . 146 CYS CB 1 1
17 30211 1 1 69 CYS H H -6.990 -3.292 0.125 1.00 . A A . 146 CYS H 1 1
17 30212 1 1 69 CYS HA H -7.117 -2.229 2.828 1.00 . A A . 146 CYS HA 1 1
17 30213 1 1 69 CYS HB2 H -9.085 -2.107 0.536 1.00 . A A . 146 CYS HB2 1 1
17 30214 1 1 69 CYS HB3 H -9.331 -1.363 2.116 1.00 . A A . 146 CYS HB3 1 1
17 30215 1 1 69 CYS N N -6.689 -3.116 1.049 1.00 . A A . 146 CYS N 1 1
17 30216 1 1 69 CYS O O -8.392 -4.967 1.947 1.00 . A A . 146 CYS O 1 1
17 30217 1 1 69 CYS SG S -7.717 -0.158 0.821 1.00 . A A . 146 CYS SG 1 1
17 30218 1 1 70 LEU C C -11.004 -5.052 3.558 1.00 . A A . 147 LEU C 1 1
17 30219 1 1 70 LEU CA C -9.712 -4.758 4.342 1.00 . A A . 147 LEU CA 1 1
17 30220 1 1 70 LEU CB C -10.000 -4.273 5.738 1.00 . A A . 147 LEU CB 1 1
17 30221 1 1 70 LEU CD1 C -10.140 -6.344 7.126 1.00 . A A . 147 LEU CD1 1 1
17 30222 1 1 70 LEU CD2 C -11.613 -4.350 7.623 1.00 . A A . 147 LEU CD2 1 1
17 30223 1 1 70 LEU CG C -10.881 -5.132 6.554 1.00 . A A . 147 LEU CG 1 1
17 30224 1 1 70 LEU H H -9.103 -2.912 4.211 1.00 . A A . 147 LEU H 1 1
17 30225 1 1 70 LEU HA H -9.072 -5.625 4.400 1.00 . A A . 147 LEU HA 1 1
17 30226 1 1 70 LEU HB2 H -9.049 -4.202 6.239 1.00 . A A . 147 LEU HB2 1 1
17 30227 1 1 70 LEU HB3 H -10.452 -3.301 5.643 1.00 . A A . 147 LEU HB3 1 1
17 30228 1 1 70 LEU HD11 H -9.400 -5.999 7.832 1.00 . A A . 147 LEU HD11 1 1
17 30229 1 1 70 LEU HD12 H -9.631 -6.887 6.347 1.00 . A A . 147 LEU HD12 1 1
17 30230 1 1 70 LEU HD13 H -10.837 -6.993 7.634 1.00 . A A . 147 LEU HD13 1 1
17 30231 1 1 70 LEU HD21 H -10.896 -3.874 8.277 1.00 . A A . 147 LEU HD21 1 1
17 30232 1 1 70 LEU HD22 H -12.230 -5.023 8.197 1.00 . A A . 147 LEU HD22 1 1
17 30233 1 1 70 LEU HD23 H -12.233 -3.596 7.160 1.00 . A A . 147 LEU HD23 1 1
17 30234 1 1 70 LEU HG H -11.570 -5.362 5.764 1.00 . A A . 147 LEU HG 1 1
17 30235 1 1 70 LEU N N -9.023 -3.740 3.705 1.00 . A A . 147 LEU N 1 1
17 30236 1 1 70 LEU O O -11.793 -4.141 3.285 1.00 . A A . 147 LEU O 1 1
17 30237 1 1 71 PRO C C -13.678 -6.429 2.991 1.00 . A A . 148 PRO C 1 1
17 30238 1 1 71 PRO CA C -12.329 -6.749 2.365 1.00 . A A . 148 PRO CA 1 1
17 30239 1 1 71 PRO CB C -12.140 -8.267 2.231 1.00 . A A . 148 PRO CB 1 1
17 30240 1 1 71 PRO CD C -10.334 -7.414 3.552 1.00 . A A . 148 PRO CD 1 1
17 30241 1 1 71 PRO CG C -11.166 -8.635 3.296 1.00 . A A . 148 PRO CG 1 1
17 30242 1 1 71 PRO HA H -12.291 -6.294 1.386 1.00 . A A . 148 PRO HA 1 1
17 30243 1 1 71 PRO HB2 H -13.089 -8.762 2.372 1.00 . A A . 148 PRO HB2 1 1
17 30244 1 1 71 PRO HB3 H -11.754 -8.495 1.247 1.00 . A A . 148 PRO HB3 1 1
17 30245 1 1 71 PRO HD2 H -10.107 -7.293 4.600 1.00 . A A . 148 PRO HD2 1 1
17 30246 1 1 71 PRO HD3 H -9.430 -7.387 2.964 1.00 . A A . 148 PRO HD3 1 1
17 30247 1 1 71 PRO HG2 H -11.700 -8.910 4.195 1.00 . A A . 148 PRO HG2 1 1
17 30248 1 1 71 PRO HG3 H -10.544 -9.452 2.961 1.00 . A A . 148 PRO HG3 1 1
17 30249 1 1 71 PRO N N -11.202 -6.312 3.183 1.00 . A A . 148 PRO N 1 1
17 30250 1 1 71 PRO O O -13.918 -6.685 4.180 1.00 . A A . 148 PRO O 1 1
17 30251 1 1 72 VAL C C -16.773 -6.658 2.262 1.00 . A A . 149 VAL C 1 1
17 30252 1 1 72 VAL CA C -15.856 -5.507 2.632 1.00 . A A . 149 VAL CA 1 1
17 30253 1 1 72 VAL CB C -16.359 -4.208 1.948 1.00 . A A . 149 VAL CB 1 1
17 30254 1 1 72 VAL CG1 C -17.708 -3.782 2.491 1.00 . A A . 149 VAL CG1 1 1
17 30255 1 1 72 VAL CG2 C -15.370 -3.087 2.110 1.00 . A A . 149 VAL CG2 1 1
17 30256 1 1 72 VAL H H -14.291 -5.670 1.269 1.00 . A A . 149 VAL H 1 1
17 30257 1 1 72 VAL HA H -15.848 -5.376 3.705 1.00 . A A . 149 VAL HA 1 1
17 30258 1 1 72 VAL HB H -16.452 -4.416 0.893 1.00 . A A . 149 VAL HB 1 1
17 30259 1 1 72 VAL HG11 H -18.421 -4.584 2.372 1.00 . A A . 149 VAL HG11 1 1
17 30260 1 1 72 VAL HG12 H -18.048 -2.917 1.940 1.00 . A A . 149 VAL HG12 1 1
17 30261 1 1 72 VAL HG13 H -17.608 -3.531 3.536 1.00 . A A . 149 VAL HG13 1 1
17 30262 1 1 72 VAL HG21 H -15.767 -2.216 1.608 1.00 . A A . 149 VAL HG21 1 1
17 30263 1 1 72 VAL HG22 H -14.427 -3.370 1.664 1.00 . A A . 149 VAL HG22 1 1
17 30264 1 1 72 VAL HG23 H -15.232 -2.869 3.158 1.00 . A A . 149 VAL HG23 1 1
17 30265 1 1 72 VAL N N -14.536 -5.851 2.200 1.00 . A A . 149 VAL N 1 1
17 30266 1 1 72 VAL O O -16.615 -7.260 1.203 1.00 . A A . 149 VAL O 1 1
17 30267 1 1 73 THR C C -19.706 -7.628 1.898 1.00 . A A . 150 THR C 1 1
17 30268 1 1 73 THR CA C -18.606 -8.046 2.899 1.00 . A A . 150 THR CA 1 1
17 30269 1 1 73 THR CB C -19.190 -8.487 4.242 1.00 . A A . 150 THR CB 1 1
17 30270 1 1 73 THR CG2 C -18.185 -9.349 4.998 1.00 . A A . 150 THR CG2 1 1
17 30271 1 1 73 THR H H -17.731 -6.522 3.993 1.00 . A A . 150 THR H 1 1
17 30272 1 1 73 THR HA H -18.059 -8.877 2.479 1.00 . A A . 150 THR HA 1 1
17 30273 1 1 73 THR HB H -20.098 -9.047 4.077 1.00 . A A . 150 THR HB 1 1
17 30274 1 1 73 THR HG1 H -19.508 -7.642 5.934 1.00 . A A . 150 THR HG1 1 1
17 30275 1 1 73 THR HG21 H -17.948 -10.227 4.415 1.00 . A A . 150 THR HG21 1 1
17 30276 1 1 73 THR HG22 H -18.605 -9.650 5.945 1.00 . A A . 150 THR HG22 1 1
17 30277 1 1 73 THR HG23 H -17.284 -8.779 5.171 1.00 . A A . 150 THR HG23 1 1
17 30278 1 1 73 THR N N -17.676 -6.987 3.133 1.00 . A A . 150 THR N 1 1
17 30279 1 1 73 THR O O -19.645 -7.994 0.712 1.00 . A A . 150 THR O 1 1
17 30280 1 1 73 THR OG1 O -19.492 -7.305 5.027 1.00 . A A . 150 THR OG1 1 1
17 30281 1 1 74 ALA C C -22.725 -5.669 2.613 1.00 . A A . 151 ALA C 1 1
17 30282 1 1 74 ALA CA C -21.780 -6.292 1.617 1.00 . A A . 151 ALA CA 1 1
17 30283 1 1 74 ALA CB C -22.532 -7.384 0.835 1.00 . A A . 151 ALA CB 1 1
17 30284 1 1 74 ALA H H -20.653 -6.633 3.343 1.00 . A A . 151 ALA H 1 1
17 30285 1 1 74 ALA HA H -21.415 -5.534 0.940 1.00 . A A . 151 ALA HA 1 1
17 30286 1 1 74 ALA HB1 H -22.895 -8.132 1.524 1.00 . A A . 151 ALA HB1 1 1
17 30287 1 1 74 ALA HB2 H -21.857 -7.844 0.128 1.00 . A A . 151 ALA HB2 1 1
17 30288 1 1 74 ALA HB3 H -23.364 -6.946 0.304 1.00 . A A . 151 ALA HB3 1 1
17 30289 1 1 74 ALA N N -20.664 -6.842 2.384 1.00 . A A . 151 ALA N 1 1
17 30290 1 1 74 ALA O O -22.620 -5.972 3.804 1.00 . A A . 151 ALA O 1 1
17 30291 1 1 75 PRO C C -25.771 -5.256 3.126 1.00 . A A . 152 PRO C 1 1
17 30292 1 1 75 PRO CA C -24.631 -4.233 3.063 1.00 . A A . 152 PRO CA 1 1
17 30293 1 1 75 PRO CB C -25.076 -2.941 2.389 1.00 . A A . 152 PRO CB 1 1
17 30294 1 1 75 PRO CD C -23.589 -4.070 0.884 1.00 . A A . 152 PRO CD 1 1
17 30295 1 1 75 PRO CG C -24.780 -3.148 0.951 1.00 . A A . 152 PRO CG 1 1
17 30296 1 1 75 PRO HA H -24.247 -4.041 4.055 1.00 . A A . 152 PRO HA 1 1
17 30297 1 1 75 PRO HB2 H -26.127 -2.775 2.571 1.00 . A A . 152 PRO HB2 1 1
17 30298 1 1 75 PRO HB3 H -24.493 -2.128 2.797 1.00 . A A . 152 PRO HB3 1 1
17 30299 1 1 75 PRO HD2 H -23.704 -4.792 0.089 1.00 . A A . 152 PRO HD2 1 1
17 30300 1 1 75 PRO HD3 H -22.678 -3.507 0.753 1.00 . A A . 152 PRO HD3 1 1
17 30301 1 1 75 PRO HG2 H -25.629 -3.606 0.466 1.00 . A A . 152 PRO HG2 1 1
17 30302 1 1 75 PRO HG3 H -24.551 -2.198 0.495 1.00 . A A . 152 PRO HG3 1 1
17 30303 1 1 75 PRO N N -23.585 -4.734 2.197 1.00 . A A . 152 PRO N 1 1
17 30304 1 1 75 PRO O O -25.832 -6.188 2.301 1.00 . A A . 152 PRO O 1 1
17 30305 1 1 76 GLU C C -28.803 -6.057 3.246 1.00 . A A . 153 GLU C 1 1
17 30306 1 1 76 GLU CA C -27.710 -6.056 4.302 1.00 . A A . 153 GLU CA 1 1
17 30307 1 1 76 GLU CB C -28.300 -5.937 5.735 1.00 . A A . 153 GLU CB 1 1
17 30308 1 1 76 GLU CD C -27.980 -3.450 6.188 1.00 . A A . 153 GLU CD 1 1
17 30309 1 1 76 GLU CG C -28.954 -4.595 6.113 1.00 . A A . 153 GLU CG 1 1
17 30310 1 1 76 GLU H H -26.628 -4.248 4.570 1.00 . A A . 153 GLU H 1 1
17 30311 1 1 76 GLU HA H -27.220 -7.017 4.232 1.00 . A A . 153 GLU HA 1 1
17 30312 1 1 76 GLU HB2 H -29.045 -6.706 5.859 1.00 . A A . 153 GLU HB2 1 1
17 30313 1 1 76 GLU HB3 H -27.494 -6.126 6.427 1.00 . A A . 153 GLU HB3 1 1
17 30314 1 1 76 GLU HG2 H -29.695 -4.355 5.364 1.00 . A A . 153 GLU HG2 1 1
17 30315 1 1 76 GLU HG3 H -29.444 -4.702 7.070 1.00 . A A . 153 GLU HG3 1 1
17 30316 1 1 76 GLU N N -26.666 -5.080 4.045 1.00 . A A . 153 GLU N 1 1
17 30317 1 1 76 GLU O O -29.180 -7.107 2.739 1.00 . A A . 153 GLU O 1 1
17 30318 1 1 76 GLU OE1 O -27.350 -3.256 7.258 1.00 . A A . 153 GLU OE1 1 1
17 30319 1 1 76 GLU OE2 O -27.794 -2.761 5.174 1.00 . A A . 153 GLU OE2 1 1
17 30320 1 1 77 ASN C C -29.870 -4.322 0.582 1.00 . A A . 154 ASN C 1 1
17 30321 1 1 77 ASN CA C -30.378 -4.814 1.911 1.00 . A A . 154 ASN CA 1 1
17 30322 1 1 77 ASN CB C -31.527 -3.931 2.412 1.00 . A A . 154 ASN CB 1 1
17 30323 1 1 77 ASN CG C -32.134 -4.420 3.712 1.00 . A A . 154 ASN CG 1 1
17 30324 1 1 77 ASN H H -28.904 -4.086 3.292 1.00 . A A . 154 ASN H 1 1
17 30325 1 1 77 ASN HA H -30.750 -5.815 1.749 1.00 . A A . 154 ASN HA 1 1
17 30326 1 1 77 ASN HB2 H -31.164 -2.927 2.567 1.00 . A A . 154 ASN HB2 1 1
17 30327 1 1 77 ASN HB3 H -32.304 -3.907 1.660 1.00 . A A . 154 ASN HB3 1 1
17 30328 1 1 77 ASN HD21 H -31.232 -2.974 4.756 1.00 . A A . 154 ASN HD21 1 1
17 30329 1 1 77 ASN HD22 H -32.217 -4.064 5.653 1.00 . A A . 154 ASN HD22 1 1
17 30330 1 1 77 ASN N N -29.285 -4.895 2.888 1.00 . A A . 154 ASN N 1 1
17 30331 1 1 77 ASN ND2 N -31.826 -3.757 4.805 1.00 . A A . 154 ASN ND2 1 1
17 30332 1 1 77 ASN O O -30.629 -3.812 -0.261 1.00 . A A . 154 ASN O 1 1
17 30333 1 1 77 ASN OD1 O -32.950 -5.336 3.712 1.00 . A A . 154 ASN OD1 1 1
17 30334 1 1 78 GLY C C -26.913 -5.071 -1.249 1.00 . A A . 155 GLY C 1 1
17 30335 1 1 78 GLY CA C -27.988 -4.104 -0.838 1.00 . A A . 155 GLY CA 1 1
17 30336 1 1 78 GLY H H -28.078 -4.998 1.047 1.00 . A A . 155 GLY H 1 1
17 30337 1 1 78 GLY HA2 H -28.729 -4.009 -1.622 1.00 . A A . 155 GLY HA2 1 1
17 30338 1 1 78 GLY HA3 H -27.534 -3.138 -0.678 1.00 . A A . 155 GLY HA3 1 1
17 30339 1 1 78 GLY N N -28.606 -4.520 0.372 1.00 . A A . 155 GLY N 1 1
17 30340 1 1 78 GLY O O -26.919 -6.232 -0.818 1.00 . A A . 155 GLY O 1 1
17 30341 1 1 79 LYS C C -23.747 -4.493 -2.943 1.00 . A A . 156 LYS C 1 1
17 30342 1 1 79 LYS CA C -24.884 -5.415 -2.534 1.00 . A A . 156 LYS CA 1 1
17 30343 1 1 79 LYS CB C -25.343 -6.316 -3.707 1.00 . A A . 156 LYS CB 1 1
17 30344 1 1 79 LYS CD C -26.504 -6.525 -5.922 1.00 . A A . 156 LYS CD 1 1
17 30345 1 1 79 LYS CE C -27.065 -5.786 -7.135 1.00 . A A . 156 LYS CE 1 1
17 30346 1 1 79 LYS CG C -25.904 -5.572 -4.905 1.00 . A A . 156 LYS CG 1 1
17 30347 1 1 79 LYS H H -26.026 -3.657 -2.313 1.00 . A A . 156 LYS H 1 1
17 30348 1 1 79 LYS HA H -24.547 -6.032 -1.713 1.00 . A A . 156 LYS HA 1 1
17 30349 1 1 79 LYS HB2 H -24.504 -6.899 -4.050 1.00 . A A . 156 LYS HB2 1 1
17 30350 1 1 79 LYS HB3 H -26.105 -6.988 -3.342 1.00 . A A . 156 LYS HB3 1 1
17 30351 1 1 79 LYS HD2 H -25.735 -7.207 -6.255 1.00 . A A . 156 LYS HD2 1 1
17 30352 1 1 79 LYS HD3 H -27.299 -7.083 -5.451 1.00 . A A . 156 LYS HD3 1 1
17 30353 1 1 79 LYS HE2 H -27.663 -6.478 -7.708 1.00 . A A . 156 LYS HE2 1 1
17 30354 1 1 79 LYS HE3 H -27.690 -4.979 -6.784 1.00 . A A . 156 LYS HE3 1 1
17 30355 1 1 79 LYS HG2 H -26.670 -4.889 -4.565 1.00 . A A . 156 LYS HG2 1 1
17 30356 1 1 79 LYS HG3 H -25.104 -5.016 -5.372 1.00 . A A . 156 LYS HG3 1 1
17 30357 1 1 79 LYS HZ1 H -25.504 -5.999 -8.509 1.00 . A A . 156 LYS HZ1 1 1
17 30358 1 1 79 LYS HZ2 H -25.293 -4.670 -7.525 1.00 . A A . 156 LYS HZ2 1 1
17 30359 1 1 79 LYS HZ3 H -26.427 -4.623 -8.762 1.00 . A A . 156 LYS HZ3 1 1
17 30360 1 1 79 LYS N N -25.988 -4.604 -2.045 1.00 . A A . 156 LYS N 1 1
17 30361 1 1 79 LYS NZ N -26.014 -5.230 -8.026 1.00 . A A . 156 LYS NZ 1 1
17 30362 1 1 79 LYS O O -23.936 -3.266 -2.987 1.00 . A A . 156 LYS O 1 1
17 30363 1 1 80 ILE C C -21.310 -4.163 -5.114 1.00 . A A . 157 ILE C 1 1
17 30364 1 1 80 ILE CA C -21.451 -4.231 -3.598 1.00 . A A . 157 ILE CA 1 1
17 30365 1 1 80 ILE CB C -20.115 -4.714 -2.972 1.00 . A A . 157 ILE CB 1 1
17 30366 1 1 80 ILE CD1 C -18.916 -5.097 -0.737 1.00 . A A . 157 ILE CD1 1 1
17 30367 1 1 80 ILE CG1 C -20.210 -4.728 -1.442 1.00 . A A . 157 ILE CG1 1 1
17 30368 1 1 80 ILE CG2 C -18.969 -3.812 -3.422 1.00 . A A . 157 ILE CG2 1 1
17 30369 1 1 80 ILE H H -22.478 -6.019 -3.163 1.00 . A A . 157 ILE H 1 1
17 30370 1 1 80 ILE HA H -21.651 -3.231 -3.241 1.00 . A A . 157 ILE HA 1 1
17 30371 1 1 80 ILE HB H -19.917 -5.717 -3.323 1.00 . A A . 157 ILE HB 1 1
17 30372 1 1 80 ILE HD11 H -19.084 -5.127 0.330 1.00 . A A . 157 ILE HD11 1 1
17 30373 1 1 80 ILE HD12 H -18.163 -4.351 -0.945 1.00 . A A . 157 ILE HD12 1 1
17 30374 1 1 80 ILE HD13 H -18.570 -6.062 -1.075 1.00 . A A . 157 ILE HD13 1 1
17 30375 1 1 80 ILE HG12 H -20.499 -3.745 -1.101 1.00 . A A . 157 ILE HG12 1 1
17 30376 1 1 80 ILE HG13 H -20.967 -5.439 -1.147 1.00 . A A . 157 ILE HG13 1 1
17 30377 1 1 80 ILE HG21 H -18.877 -3.850 -4.497 1.00 . A A . 157 ILE HG21 1 1
17 30378 1 1 80 ILE HG22 H -18.046 -4.146 -2.970 1.00 . A A . 157 ILE HG22 1 1
17 30379 1 1 80 ILE HG23 H -19.179 -2.798 -3.116 1.00 . A A . 157 ILE HG23 1 1
17 30380 1 1 80 ILE N N -22.585 -5.043 -3.214 1.00 . A A . 157 ILE N 1 1
17 30381 1 1 80 ILE O O -21.205 -5.191 -5.800 1.00 . A A . 157 ILE O 1 1
17 30382 1 1 81 VAL C C -19.743 -3.042 -7.498 1.00 . A A . 158 VAL C 1 1
17 30383 1 1 81 VAL CA C -21.144 -2.643 -7.019 1.00 . A A . 158 VAL CA 1 1
17 30384 1 1 81 VAL CB C -21.338 -1.106 -7.234 1.00 . A A . 158 VAL CB 1 1
17 30385 1 1 81 VAL CG1 C -21.082 -0.670 -8.651 1.00 . A A . 158 VAL CG1 1 1
17 30386 1 1 81 VAL CG2 C -22.718 -0.658 -6.810 1.00 . A A . 158 VAL CG2 1 1
17 30387 1 1 81 VAL H H -21.328 -2.195 -4.984 1.00 . A A . 158 VAL H 1 1
17 30388 1 1 81 VAL HA H -21.898 -3.170 -7.582 1.00 . A A . 158 VAL HA 1 1
17 30389 1 1 81 VAL HB H -20.626 -0.603 -6.596 1.00 . A A . 158 VAL HB 1 1
17 30390 1 1 81 VAL HG11 H -21.774 -1.155 -9.322 1.00 . A A . 158 VAL HG11 1 1
17 30391 1 1 81 VAL HG12 H -20.060 -0.895 -8.915 1.00 . A A . 158 VAL HG12 1 1
17 30392 1 1 81 VAL HG13 H -21.243 0.399 -8.660 1.00 . A A . 158 VAL HG13 1 1
17 30393 1 1 81 VAL HG21 H -22.853 -0.837 -5.755 1.00 . A A . 158 VAL HG21 1 1
17 30394 1 1 81 VAL HG22 H -23.474 -1.197 -7.362 1.00 . A A . 158 VAL HG22 1 1
17 30395 1 1 81 VAL HG23 H -22.822 0.400 -7.004 1.00 . A A . 158 VAL HG23 1 1
17 30396 1 1 81 VAL N N -21.284 -2.952 -5.608 1.00 . A A . 158 VAL N 1 1
17 30397 1 1 81 VAL O O -19.582 -3.737 -8.503 1.00 . A A . 158 VAL O 1 1
17 30398 1 1 82 SER C C -16.843 -4.284 -6.892 1.00 . A A . 159 SER C 1 1
17 30399 1 1 82 SER CA C -17.357 -2.855 -7.091 1.00 . A A . 159 SER CA 1 1
17 30400 1 1 82 SER CB C -16.523 -1.872 -6.323 1.00 . A A . 159 SER CB 1 1
17 30401 1 1 82 SER H H -18.948 -2.218 -5.874 1.00 . A A . 159 SER H 1 1
17 30402 1 1 82 SER HA H -17.272 -2.621 -8.137 1.00 . A A . 159 SER HA 1 1
17 30403 1 1 82 SER HB2 H -16.534 -2.146 -5.279 1.00 . A A . 159 SER HB2 1 1
17 30404 1 1 82 SER HB3 H -15.509 -1.883 -6.692 1.00 . A A . 159 SER HB3 1 1
17 30405 1 1 82 SER HG H -16.317 0.036 -6.629 1.00 . A A . 159 SER HG 1 1
17 30406 1 1 82 SER N N -18.753 -2.671 -6.723 1.00 . A A . 159 SER N 1 1
17 30407 1 1 82 SER O O -15.667 -4.564 -7.098 1.00 . A A . 159 SER O 1 1
17 30408 1 1 82 SER OG O -17.062 -0.568 -6.477 1.00 . A A . 159 SER OG 1 1
17 30409 1 1 83 SER C C -17.581 -7.282 -7.681 1.00 . A A . 160 SER C 1 1
17 30410 1 1 83 SER CA C -17.316 -6.544 -6.385 1.00 . A A . 160 SER CA 1 1
17 30411 1 1 83 SER CB C -18.008 -7.212 -5.202 1.00 . A A . 160 SER CB 1 1
17 30412 1 1 83 SER H H -18.613 -4.863 -6.321 1.00 . A A . 160 SER H 1 1
17 30413 1 1 83 SER HA H -16.249 -6.553 -6.217 1.00 . A A . 160 SER HA 1 1
17 30414 1 1 83 SER HB2 H -19.079 -7.103 -5.301 1.00 . A A . 160 SER HB2 1 1
17 30415 1 1 83 SER HB3 H -17.748 -8.259 -5.168 1.00 . A A . 160 SER HB3 1 1
17 30416 1 1 83 SER HG H -17.935 -7.126 -3.259 1.00 . A A . 160 SER HG 1 1
17 30417 1 1 83 SER N N -17.704 -5.168 -6.513 1.00 . A A . 160 SER N 1 1
17 30418 1 1 83 SER O O -16.876 -8.228 -8.025 1.00 . A A . 160 SER O 1 1
17 30419 1 1 83 SER OG O -17.597 -6.602 -3.996 1.00 . A A . 160 SER OG 1 1
17 30420 1 1 84 ALA C C -18.059 -6.934 -10.813 1.00 . A A . 161 ALA C 1 1
17 30421 1 1 84 ALA CA C -18.881 -7.469 -9.669 1.00 . A A . 161 ALA CA 1 1
17 30422 1 1 84 ALA CB C -20.346 -7.394 -9.957 1.00 . A A . 161 ALA CB 1 1
17 30423 1 1 84 ALA H H -19.015 -5.993 -8.185 1.00 . A A . 161 ALA H 1 1
17 30424 1 1 84 ALA HA H -18.610 -8.507 -9.539 1.00 . A A . 161 ALA HA 1 1
17 30425 1 1 84 ALA HB1 H -20.619 -6.365 -10.138 1.00 . A A . 161 ALA HB1 1 1
17 30426 1 1 84 ALA HB2 H -20.884 -7.792 -9.111 1.00 . A A . 161 ALA HB2 1 1
17 30427 1 1 84 ALA HB3 H -20.533 -7.988 -10.838 1.00 . A A . 161 ALA HB3 1 1
17 30428 1 1 84 ALA N N -18.543 -6.813 -8.438 1.00 . A A . 161 ALA N 1 1
17 30429 1 1 84 ALA O O -18.479 -6.041 -11.551 1.00 . A A . 161 ALA O 1 1
17 30430 1 1 85 MET C C -14.871 -8.264 -11.881 1.00 . A A . 162 MET C 1 1
17 30431 1 1 85 MET CA C -15.846 -7.122 -11.877 1.00 . A A . 162 MET CA 1 1
17 30432 1 1 85 MET CB C -15.072 -5.821 -11.585 1.00 . A A . 162 MET CB 1 1
17 30433 1 1 85 MET CE C -14.278 -3.432 -9.787 1.00 . A A . 162 MET CE 1 1
17 30434 1 1 85 MET CG C -15.880 -4.536 -11.725 1.00 . A A . 162 MET CG 1 1
17 30435 1 1 85 MET H H -16.650 -8.078 -10.164 1.00 . A A . 162 MET H 1 1
17 30436 1 1 85 MET HA H -16.334 -7.051 -12.835 1.00 . A A . 162 MET HA 1 1
17 30437 1 1 85 MET HB2 H -14.715 -5.880 -10.568 1.00 . A A . 162 MET HB2 1 1
17 30438 1 1 85 MET HB3 H -14.222 -5.768 -12.249 1.00 . A A . 162 MET HB3 1 1
17 30439 1 1 85 MET HE1 H -13.666 -4.318 -9.861 1.00 . A A . 162 MET HE1 1 1
17 30440 1 1 85 MET HE2 H -15.117 -3.647 -9.140 1.00 . A A . 162 MET HE2 1 1
17 30441 1 1 85 MET HE3 H -13.699 -2.609 -9.396 1.00 . A A . 162 MET HE3 1 1
17 30442 1 1 85 MET HG2 H -16.273 -4.487 -12.729 1.00 . A A . 162 MET HG2 1 1
17 30443 1 1 85 MET HG3 H -16.702 -4.566 -11.025 1.00 . A A . 162 MET HG3 1 1
17 30444 1 1 85 MET N N -16.858 -7.426 -10.866 1.00 . A A . 162 MET N 1 1
17 30445 1 1 85 MET O O -14.296 -8.624 -12.913 1.00 . A A . 162 MET O 1 1
17 30446 1 1 85 MET SD S -14.907 -3.056 -11.416 1.00 . A A . 162 MET SD 1 1
17 30447 1 1 86 GLU C C -14.174 -10.560 -9.123 1.00 . A A . 163 GLU C 1 1
17 30448 1 1 86 GLU CA C -13.832 -9.963 -10.475 1.00 . A A . 163 GLU CA 1 1
17 30449 1 1 86 GLU CB C -12.346 -9.530 -10.503 1.00 . A A . 163 GLU CB 1 1
17 30450 1 1 86 GLU CD C -10.480 -8.195 -9.478 1.00 . A A . 163 GLU CD 1 1
17 30451 1 1 86 GLU CG C -11.962 -8.461 -9.492 1.00 . A A . 163 GLU CG 1 1
17 30452 1 1 86 GLU H H -15.231 -8.540 -9.930 1.00 . A A . 163 GLU H 1 1
17 30453 1 1 86 GLU HA H -14.014 -10.696 -11.248 1.00 . A A . 163 GLU HA 1 1
17 30454 1 1 86 GLU HB2 H -11.732 -10.397 -10.311 1.00 . A A . 163 GLU HB2 1 1
17 30455 1 1 86 GLU HB3 H -12.117 -9.158 -11.490 1.00 . A A . 163 GLU HB3 1 1
17 30456 1 1 86 GLU HG2 H -12.477 -7.543 -9.737 1.00 . A A . 163 GLU HG2 1 1
17 30457 1 1 86 GLU HG3 H -12.267 -8.792 -8.510 1.00 . A A . 163 GLU HG3 1 1
17 30458 1 1 86 GLU N N -14.715 -8.847 -10.704 1.00 . A A . 163 GLU N 1 1
17 30459 1 1 86 GLU O O -14.590 -9.834 -8.226 1.00 . A A . 163 GLU O 1 1
17 30460 1 1 86 GLU OE1 O -9.751 -8.914 -8.775 1.00 . A A . 163 GLU OE1 1 1
17 30461 1 1 86 GLU OE2 O -10.016 -7.273 -10.171 1.00 . A A . 163 GLU OE2 1 1
17 30462 1 1 87 PRO C C -13.122 -12.420 -6.713 1.00 . A A . 164 PRO C 1 1
17 30463 1 1 87 PRO CA C -14.324 -12.508 -7.669 1.00 . A A . 164 PRO CA 1 1
17 30464 1 1 87 PRO CB C -14.594 -13.962 -8.066 1.00 . A A . 164 PRO CB 1 1
17 30465 1 1 87 PRO CD C -13.742 -12.854 -10.016 1.00 . A A . 164 PRO CD 1 1
17 30466 1 1 87 PRO CG C -13.777 -14.177 -9.296 1.00 . A A . 164 PRO CG 1 1
17 30467 1 1 87 PRO HA H -15.196 -12.094 -7.188 1.00 . A A . 164 PRO HA 1 1
17 30468 1 1 87 PRO HB2 H -14.290 -14.618 -7.265 1.00 . A A . 164 PRO HB2 1 1
17 30469 1 1 87 PRO HB3 H -15.647 -14.096 -8.267 1.00 . A A . 164 PRO HB3 1 1
17 30470 1 1 87 PRO HD2 H -12.763 -12.673 -10.433 1.00 . A A . 164 PRO HD2 1 1
17 30471 1 1 87 PRO HD3 H -14.492 -12.835 -10.794 1.00 . A A . 164 PRO HD3 1 1
17 30472 1 1 87 PRO HG2 H -12.777 -14.479 -9.019 1.00 . A A . 164 PRO HG2 1 1
17 30473 1 1 87 PRO HG3 H -14.237 -14.931 -9.916 1.00 . A A . 164 PRO HG3 1 1
17 30474 1 1 87 PRO N N -14.062 -11.868 -8.957 1.00 . A A . 164 PRO N 1 1
17 30475 1 1 87 PRO O O -13.247 -12.675 -5.506 1.00 . A A . 164 PRO O 1 1
17 30476 1 1 88 ASP C C -10.696 -10.792 -5.580 1.00 . A A . 165 ASP C 1 1
17 30477 1 1 88 ASP CA C -10.737 -11.971 -6.507 1.00 . A A . 165 ASP CA 1 1
17 30478 1 1 88 ASP CB C -9.565 -11.912 -7.488 1.00 . A A . 165 ASP CB 1 1
17 30479 1 1 88 ASP CG C -8.219 -12.111 -6.830 1.00 . A A . 165 ASP CG 1 1
17 30480 1 1 88 ASP H H -12.029 -11.556 -8.127 1.00 . A A . 165 ASP H 1 1
17 30481 1 1 88 ASP HA H -10.668 -12.877 -5.926 1.00 . A A . 165 ASP HA 1 1
17 30482 1 1 88 ASP HB2 H -9.690 -12.691 -8.226 1.00 . A A . 165 ASP HB2 1 1
17 30483 1 1 88 ASP HB3 H -9.569 -10.953 -7.984 1.00 . A A . 165 ASP HB3 1 1
17 30484 1 1 88 ASP N N -11.997 -11.963 -7.238 1.00 . A A . 165 ASP N 1 1
17 30485 1 1 88 ASP O O -10.689 -10.960 -4.360 1.00 . A A . 165 ASP O 1 1
17 30486 1 1 88 ASP OD1 O -7.673 -11.167 -6.220 1.00 . A A . 165 ASP OD1 1 1
17 30487 1 1 88 ASP OD2 O -7.661 -13.217 -6.936 1.00 . A A . 165 ASP OD2 1 1
17 30488 1 1 89 ARG C C -10.220 -8.194 -4.124 1.00 . A A . 166 ARG C 1 1
17 30489 1 1 89 ARG CA C -10.745 -8.305 -5.560 1.00 . A A . 166 ARG CA 1 1
17 30490 1 1 89 ARG CB C -12.070 -7.603 -5.827 1.00 . A A . 166 ARG CB 1 1
17 30491 1 1 89 ARG CD C -13.690 -8.913 -4.393 1.00 . A A . 166 ARG CD 1 1
17 30492 1 1 89 ARG CG C -13.287 -8.501 -5.794 1.00 . A A . 166 ARG CG 1 1
17 30493 1 1 89 ARG CZ C -15.558 -10.119 -3.296 1.00 . A A . 166 ARG CZ 1 1
17 30494 1 1 89 ARG H H -10.724 -9.583 -7.175 1.00 . A A . 166 ARG H 1 1
17 30495 1 1 89 ARG HA H -10.005 -7.759 -6.128 1.00 . A A . 166 ARG HA 1 1
17 30496 1 1 89 ARG HB2 H -12.209 -6.858 -5.064 1.00 . A A . 166 ARG HB2 1 1
17 30497 1 1 89 ARG HB3 H -12.029 -7.117 -6.791 1.00 . A A . 166 ARG HB3 1 1
17 30498 1 1 89 ARG HD2 H -12.880 -9.477 -3.955 1.00 . A A . 166 ARG HD2 1 1
17 30499 1 1 89 ARG HD3 H -13.871 -8.026 -3.804 1.00 . A A . 166 ARG HD3 1 1
17 30500 1 1 89 ARG HE H -15.225 -10.008 -5.281 1.00 . A A . 166 ARG HE 1 1
17 30501 1 1 89 ARG HG2 H -14.088 -8.031 -6.332 1.00 . A A . 166 ARG HG2 1 1
17 30502 1 1 89 ARG HG3 H -13.020 -9.393 -6.345 1.00 . A A . 166 ARG HG3 1 1
17 30503 1 1 89 ARG HH11 H -14.241 -9.282 -1.976 1.00 . A A . 166 ARG HH11 1 1
17 30504 1 1 89 ARG HH12 H -15.576 -10.041 -1.256 1.00 . A A . 166 ARG HH12 1 1
17 30505 1 1 89 ARG HH21 H -17.026 -11.114 -4.298 1.00 . A A . 166 ARG HH21 1 1
17 30506 1 1 89 ARG HH22 H -17.185 -11.134 -2.593 1.00 . A A . 166 ARG HH22 1 1
17 30507 1 1 89 ARG N N -10.712 -9.608 -6.193 1.00 . A A . 166 ARG N 1 1
17 30508 1 1 89 ARG NE N -14.896 -9.743 -4.392 1.00 . A A . 166 ARG NE 1 1
17 30509 1 1 89 ARG NH1 N -15.094 -9.801 -2.101 1.00 . A A . 166 ARG NH1 1 1
17 30510 1 1 89 ARG NH2 N -16.667 -10.841 -3.400 1.00 . A A . 166 ARG NH2 1 1
17 30511 1 1 89 ARG O O -10.970 -8.254 -3.154 1.00 . A A . 166 ARG O 1 1
17 30512 1 1 90 GLU C C -8.417 -6.507 -2.170 1.00 . A A . 167 GLU C 1 1
17 30513 1 1 90 GLU CA C -8.241 -7.903 -2.708 1.00 . A A . 167 GLU CA 1 1
17 30514 1 1 90 GLU CB C -6.766 -8.123 -2.847 1.00 . A A . 167 GLU CB 1 1
17 30515 1 1 90 GLU CD C -4.878 -9.533 -3.502 1.00 . A A . 167 GLU CD 1 1
17 30516 1 1 90 GLU CG C -6.348 -9.493 -3.268 1.00 . A A . 167 GLU CG 1 1
17 30517 1 1 90 GLU H H -8.389 -8.113 -4.838 1.00 . A A . 167 GLU H 1 1
17 30518 1 1 90 GLU HA H -8.642 -8.620 -2.012 1.00 . A A . 167 GLU HA 1 1
17 30519 1 1 90 GLU HB2 H -6.397 -7.427 -3.587 1.00 . A A . 167 GLU HB2 1 1
17 30520 1 1 90 GLU HB3 H -6.312 -7.884 -1.900 1.00 . A A . 167 GLU HB3 1 1
17 30521 1 1 90 GLU HG2 H -6.602 -10.195 -2.488 1.00 . A A . 167 GLU HG2 1 1
17 30522 1 1 90 GLU HG3 H -6.855 -9.757 -4.185 1.00 . A A . 167 GLU HG3 1 1
17 30523 1 1 90 GLU N N -8.914 -8.063 -4.011 1.00 . A A . 167 GLU N 1 1
17 30524 1 1 90 GLU O O -8.088 -6.230 -1.029 1.00 . A A . 167 GLU O 1 1
17 30525 1 1 90 GLU OE1 O -4.425 -8.971 -4.512 1.00 . A A . 167 GLU OE1 1 1
17 30526 1 1 90 GLU OE2 O -4.133 -10.107 -2.694 1.00 . A A . 167 GLU OE2 1 1
17 30527 1 1 91 TYR C C -7.768 -3.546 -2.657 1.00 . A A . 168 TYR C 1 1
17 30528 1 1 91 TYR CA C -9.088 -4.250 -2.805 1.00 . A A . 168 TYR CA 1 1
17 30529 1 1 91 TYR CB C -10.035 -3.968 -1.646 1.00 . A A . 168 TYR CB 1 1
17 30530 1 1 91 TYR CD1 C -12.254 -4.132 -2.817 1.00 . A A . 168 TYR CD1 1 1
17 30531 1 1 91 TYR CD2 C -11.806 -5.644 -1.040 1.00 . A A . 168 TYR CD2 1 1
17 30532 1 1 91 TYR CE1 C -13.507 -4.708 -2.993 1.00 . A A . 168 TYR CE1 1 1
17 30533 1 1 91 TYR CE2 C -13.048 -6.222 -1.201 1.00 . A A . 168 TYR CE2 1 1
17 30534 1 1 91 TYR CG C -11.393 -4.593 -1.837 1.00 . A A . 168 TYR CG 1 1
17 30535 1 1 91 TYR CZ C -13.896 -5.754 -2.177 1.00 . A A . 168 TYR CZ 1 1
17 30536 1 1 91 TYR H H -9.121 -6.043 -3.896 1.00 . A A . 168 TYR H 1 1
17 30537 1 1 91 TYR HA H -9.533 -3.872 -3.714 1.00 . A A . 168 TYR HA 1 1
17 30538 1 1 91 TYR HB2 H -9.605 -4.367 -0.739 1.00 . A A . 168 TYR HB2 1 1
17 30539 1 1 91 TYR HB3 H -10.163 -2.901 -1.540 1.00 . A A . 168 TYR HB3 1 1
17 30540 1 1 91 TYR HD1 H -11.918 -3.316 -3.442 1.00 . A A . 168 TYR HD1 1 1
17 30541 1 1 91 TYR HD2 H -11.127 -6.003 -0.281 1.00 . A A . 168 TYR HD2 1 1
17 30542 1 1 91 TYR HE1 H -14.169 -4.339 -3.763 1.00 . A A . 168 TYR HE1 1 1
17 30543 1 1 91 TYR HE2 H -13.348 -7.042 -0.565 1.00 . A A . 168 TYR HE2 1 1
17 30544 1 1 91 TYR HH H -15.450 -6.328 -3.231 1.00 . A A . 168 TYR HH 1 1
17 30545 1 1 91 TYR N N -8.888 -5.659 -3.032 1.00 . A A . 168 TYR N 1 1
17 30546 1 1 91 TYR O O -7.232 -3.406 -1.578 1.00 . A A . 168 TYR O 1 1
17 30547 1 1 91 TYR OH O -15.149 -6.319 -2.315 1.00 . A A . 168 TYR OH 1 1
17 30548 1 1 92 HIS C C -6.160 -1.016 -3.680 1.00 . A A . 169 HIS C 1 1
17 30549 1 1 92 HIS CA C -5.934 -2.508 -3.792 1.00 . A A . 169 HIS CA 1 1
17 30550 1 1 92 HIS CB C -5.156 -2.819 -5.085 1.00 . A A . 169 HIS CB 1 1
17 30551 1 1 92 HIS CD2 C -4.823 -5.334 -4.438 1.00 . A A . 169 HIS CD2 1 1
17 30552 1 1 92 HIS CE1 C -3.765 -5.977 -6.241 1.00 . A A . 169 HIS CE1 1 1
17 30553 1 1 92 HIS CG C -4.714 -4.255 -5.254 1.00 . A A . 169 HIS CG 1 1
17 30554 1 1 92 HIS H H -7.692 -3.356 -4.608 1.00 . A A . 169 HIS H 1 1
17 30555 1 1 92 HIS HA H -5.359 -2.844 -2.942 1.00 . A A . 169 HIS HA 1 1
17 30556 1 1 92 HIS HB2 H -5.782 -2.579 -5.931 1.00 . A A . 169 HIS HB2 1 1
17 30557 1 1 92 HIS HB3 H -4.277 -2.193 -5.120 1.00 . A A . 169 HIS HB3 1 1
17 30558 1 1 92 HIS HD1 H -3.812 -4.158 -7.156 1.00 . A A . 169 HIS HD1 1 1
17 30559 1 1 92 HIS HD2 H -5.299 -5.357 -3.468 1.00 . A A . 169 HIS HD2 1 1
17 30560 1 1 92 HIS HE1 H -3.241 -6.584 -6.962 1.00 . A A . 169 HIS HE1 1 1
17 30561 1 1 92 HIS HE2 H -4.373 -7.353 -4.886 1.00 . A A . 169 HIS HE2 1 1
17 30562 1 1 92 HIS N N -7.211 -3.187 -3.772 1.00 . A A . 169 HIS N 1 1
17 30563 1 1 92 HIS ND1 N -4.047 -4.701 -6.366 1.00 . A A . 169 HIS ND1 1 1
17 30564 1 1 92 HIS NE2 N -4.221 -6.392 -5.081 1.00 . A A . 169 HIS NE2 1 1
17 30565 1 1 92 HIS O O -7.257 -0.531 -4.003 1.00 . A A . 169 HIS O 1 1
17 30566 1 1 93 PHE C C -5.540 1.749 -4.435 1.00 . A A . 170 PHE C 1 1
17 30567 1 1 93 PHE CA C -5.207 1.146 -3.092 1.00 . A A . 170 PHE CA 1 1
17 30568 1 1 93 PHE CB C -3.898 1.732 -2.541 1.00 . A A . 170 PHE CB 1 1
17 30569 1 1 93 PHE CD1 C -3.520 4.046 -3.501 1.00 . A A . 170 PHE CD1 1 1
17 30570 1 1 93 PHE CD2 C -4.229 3.859 -1.235 1.00 . A A . 170 PHE CD2 1 1
17 30571 1 1 93 PHE CE1 C -3.500 5.417 -3.391 1.00 . A A . 170 PHE CE1 1 1
17 30572 1 1 93 PHE CE2 C -4.210 5.234 -1.125 1.00 . A A . 170 PHE CE2 1 1
17 30573 1 1 93 PHE CG C -3.886 3.245 -2.422 1.00 . A A . 170 PHE CG 1 1
17 30574 1 1 93 PHE CZ C -3.846 6.010 -2.201 1.00 . A A . 170 PHE CZ 1 1
17 30575 1 1 93 PHE H H -4.361 -0.775 -2.853 1.00 . A A . 170 PHE H 1 1
17 30576 1 1 93 PHE HA H -6.011 1.383 -2.413 1.00 . A A . 170 PHE HA 1 1
17 30577 1 1 93 PHE HB2 H -3.774 1.348 -1.540 1.00 . A A . 170 PHE HB2 1 1
17 30578 1 1 93 PHE HB3 H -3.067 1.427 -3.159 1.00 . A A . 170 PHE HB3 1 1
17 30579 1 1 93 PHE HD1 H -3.249 3.578 -4.437 1.00 . A A . 170 PHE HD1 1 1
17 30580 1 1 93 PHE HD2 H -4.516 3.255 -0.388 1.00 . A A . 170 PHE HD2 1 1
17 30581 1 1 93 PHE HE1 H -3.215 6.025 -4.236 1.00 . A A . 170 PHE HE1 1 1
17 30582 1 1 93 PHE HE2 H -4.483 5.702 -0.190 1.00 . A A . 170 PHE HE2 1 1
17 30583 1 1 93 PHE HZ H -3.831 7.087 -2.110 1.00 . A A . 170 PHE HZ 1 1
17 30584 1 1 93 PHE N N -5.153 -0.299 -3.193 1.00 . A A . 170 PHE N 1 1
17 30585 1 1 93 PHE O O -4.765 1.653 -5.398 1.00 . A A . 170 PHE O 1 1
17 30586 1 1 94 GLY C C -8.586 2.490 -5.908 1.00 . A A . 171 GLY C 1 1
17 30587 1 1 94 GLY CA C -7.175 2.915 -5.677 1.00 . A A . 171 GLY CA 1 1
17 30588 1 1 94 GLY H H -7.242 2.363 -3.685 1.00 . A A . 171 GLY H 1 1
17 30589 1 1 94 GLY HA2 H -7.128 3.992 -5.600 1.00 . A A . 171 GLY HA2 1 1
17 30590 1 1 94 GLY HA3 H -6.568 2.584 -6.506 1.00 . A A . 171 GLY HA3 1 1
17 30591 1 1 94 GLY N N -6.690 2.337 -4.489 1.00 . A A . 171 GLY N 1 1
17 30592 1 1 94 GLY O O -9.349 3.201 -6.535 1.00 . A A . 171 GLY O 1 1
17 30593 1 1 95 GLN C C -11.317 1.677 -4.833 1.00 . A A . 172 GLN C 1 1
17 30594 1 1 95 GLN CA C -10.286 0.826 -5.543 1.00 . A A . 172 GLN CA 1 1
17 30595 1 1 95 GLN CB C -10.419 -0.642 -5.113 1.00 . A A . 172 GLN CB 1 1
17 30596 1 1 95 GLN CD C -10.418 -2.093 -7.292 1.00 . A A . 172 GLN CD 1 1
17 30597 1 1 95 GLN CG C -9.690 -1.673 -5.992 1.00 . A A . 172 GLN CG 1 1
17 30598 1 1 95 GLN H H -8.331 0.805 -4.809 1.00 . A A . 172 GLN H 1 1
17 30599 1 1 95 GLN HA H -10.470 0.893 -6.602 1.00 . A A . 172 GLN HA 1 1
17 30600 1 1 95 GLN HB2 H -10.035 -0.733 -4.108 1.00 . A A . 172 GLN HB2 1 1
17 30601 1 1 95 GLN HB3 H -11.468 -0.895 -5.099 1.00 . A A . 172 GLN HB3 1 1
17 30602 1 1 95 GLN HE21 H -11.302 -0.317 -7.548 1.00 . A A . 172 GLN HE21 1 1
17 30603 1 1 95 GLN HE22 H -11.634 -1.485 -8.733 1.00 . A A . 172 GLN HE22 1 1
17 30604 1 1 95 GLN HG2 H -8.727 -1.268 -6.267 1.00 . A A . 172 GLN HG2 1 1
17 30605 1 1 95 GLN HG3 H -9.533 -2.554 -5.389 1.00 . A A . 172 GLN HG3 1 1
17 30606 1 1 95 GLN N N -8.953 1.337 -5.357 1.00 . A A . 172 GLN N 1 1
17 30607 1 1 95 GLN NE2 N -11.187 -1.220 -7.900 1.00 . A A . 172 GLN NE2 1 1
17 30608 1 1 95 GLN O O -11.101 2.171 -3.699 1.00 . A A . 172 GLN O 1 1
17 30609 1 1 95 GLN OE1 O -10.266 -3.237 -7.745 1.00 . A A . 172 GLN OE1 1 1
17 30610 1 1 96 ALA C C -14.618 1.571 -4.933 1.00 . A A . 173 ALA C 1 1
17 30611 1 1 96 ALA CA C -13.520 2.575 -5.017 1.00 . A A . 173 ALA CA 1 1
17 30612 1 1 96 ALA CB C -13.917 3.697 -5.950 1.00 . A A . 173 ALA CB 1 1
17 30613 1 1 96 ALA H H -12.425 1.557 -6.444 1.00 . A A . 173 ALA H 1 1
17 30614 1 1 96 ALA HA H -13.298 2.975 -4.039 1.00 . A A . 173 ALA HA 1 1
17 30615 1 1 96 ALA HB1 H -14.132 3.289 -6.926 1.00 . A A . 173 ALA HB1 1 1
17 30616 1 1 96 ALA HB2 H -13.113 4.413 -6.030 1.00 . A A . 173 ALA HB2 1 1
17 30617 1 1 96 ALA HB3 H -14.800 4.184 -5.564 1.00 . A A . 173 ALA HB3 1 1
17 30618 1 1 96 ALA N N -12.385 1.891 -5.521 1.00 . A A . 173 ALA N 1 1
17 30619 1 1 96 ALA O O -14.993 0.986 -5.943 1.00 . A A . 173 ALA O 1 1
17 30620 1 1 97 VAL C C -17.445 1.040 -3.425 1.00 . A A . 174 VAL C 1 1
17 30621 1 1 97 VAL CA C -16.115 0.362 -3.544 1.00 . A A . 174 VAL CA 1 1
17 30622 1 1 97 VAL CB C -15.811 -0.546 -2.322 1.00 . A A . 174 VAL CB 1 1
17 30623 1 1 97 VAL CG1 C -17.000 -1.413 -1.951 1.00 . A A . 174 VAL CG1 1 1
17 30624 1 1 97 VAL CG2 C -14.640 -1.431 -2.646 1.00 . A A . 174 VAL CG2 1 1
17 30625 1 1 97 VAL H H -14.769 1.855 -2.993 1.00 . A A . 174 VAL H 1 1
17 30626 1 1 97 VAL HA H -16.140 -0.255 -4.430 1.00 . A A . 174 VAL HA 1 1
17 30627 1 1 97 VAL HB H -15.537 0.061 -1.475 1.00 . A A . 174 VAL HB 1 1
17 30628 1 1 97 VAL HG11 H -17.238 -2.052 -2.788 1.00 . A A . 174 VAL HG11 1 1
17 30629 1 1 97 VAL HG12 H -17.850 -0.786 -1.726 1.00 . A A . 174 VAL HG12 1 1
17 30630 1 1 97 VAL HG13 H -16.757 -2.020 -1.092 1.00 . A A . 174 VAL HG13 1 1
17 30631 1 1 97 VAL HG21 H -14.418 -2.064 -1.799 1.00 . A A . 174 VAL HG21 1 1
17 30632 1 1 97 VAL HG22 H -13.781 -0.817 -2.873 1.00 . A A . 174 VAL HG22 1 1
17 30633 1 1 97 VAL HG23 H -14.881 -2.047 -3.501 1.00 . A A . 174 VAL HG23 1 1
17 30634 1 1 97 VAL N N -15.090 1.329 -3.760 1.00 . A A . 174 VAL N 1 1
17 30635 1 1 97 VAL O O -17.728 1.723 -2.445 1.00 . A A . 174 VAL O 1 1
17 30636 1 1 98 ARG C C -20.515 0.385 -4.078 1.00 . A A . 175 ARG C 1 1
17 30637 1 1 98 ARG CA C -19.518 1.467 -4.491 1.00 . A A . 175 ARG CA 1 1
17 30638 1 1 98 ARG CB C -19.817 2.089 -5.882 1.00 . A A . 175 ARG CB 1 1
17 30639 1 1 98 ARG CD C -21.371 3.404 -7.383 1.00 . A A . 175 ARG CD 1 1
17 30640 1 1 98 ARG CG C -21.192 2.746 -6.025 1.00 . A A . 175 ARG CG 1 1
17 30641 1 1 98 ARG CZ C -20.510 5.476 -8.504 1.00 . A A . 175 ARG CZ 1 1
17 30642 1 1 98 ARG H H -17.884 0.417 -5.242 1.00 . A A . 175 ARG H 1 1
17 30643 1 1 98 ARG HA H -19.556 2.242 -3.742 1.00 . A A . 175 ARG HA 1 1
17 30644 1 1 98 ARG HB2 H -19.089 2.873 -6.034 1.00 . A A . 175 ARG HB2 1 1
17 30645 1 1 98 ARG HB3 H -19.703 1.340 -6.650 1.00 . A A . 175 ARG HB3 1 1
17 30646 1 1 98 ARG HD2 H -21.259 2.655 -8.153 1.00 . A A . 175 ARG HD2 1 1
17 30647 1 1 98 ARG HD3 H -22.363 3.827 -7.433 1.00 . A A . 175 ARG HD3 1 1
17 30648 1 1 98 ARG HE H -19.571 4.407 -7.063 1.00 . A A . 175 ARG HE 1 1
17 30649 1 1 98 ARG HG2 H -21.957 1.996 -5.894 1.00 . A A . 175 ARG HG2 1 1
17 30650 1 1 98 ARG HG3 H -21.298 3.496 -5.255 1.00 . A A . 175 ARG HG3 1 1
17 30651 1 1 98 ARG HH11 H -22.406 4.995 -9.119 1.00 . A A . 175 ARG HH11 1 1
17 30652 1 1 98 ARG HH12 H -21.717 6.348 -9.894 1.00 . A A . 175 ARG HH12 1 1
17 30653 1 1 98 ARG HH21 H -18.686 6.318 -8.121 1.00 . A A . 175 ARG HH21 1 1
17 30654 1 1 98 ARG HH22 H -19.586 7.116 -9.313 1.00 . A A . 175 ARG HH22 1 1
17 30655 1 1 98 ARG N N -18.215 0.918 -4.461 1.00 . A A . 175 ARG N 1 1
17 30656 1 1 98 ARG NE N -20.384 4.474 -7.613 1.00 . A A . 175 ARG NE 1 1
17 30657 1 1 98 ARG NH1 N -21.623 5.611 -9.216 1.00 . A A . 175 ARG NH1 1 1
17 30658 1 1 98 ARG NH2 N -19.534 6.357 -8.654 1.00 . A A . 175 ARG NH2 1 1
17 30659 1 1 98 ARG O O -20.264 -0.810 -4.255 1.00 . A A . 175 ARG O 1 1
17 30660 1 1 99 PHE C C -23.925 0.286 -3.637 1.00 . A A . 176 PHE C 1 1
17 30661 1 1 99 PHE CA C -22.626 -0.048 -2.993 1.00 . A A . 176 PHE CA 1 1
17 30662 1 1 99 PHE CB C -22.801 0.192 -1.494 1.00 . A A . 176 PHE CB 1 1
17 30663 1 1 99 PHE CD1 C -21.454 -1.440 -0.199 1.00 . A A . 176 PHE CD1 1 1
17 30664 1 1 99 PHE CD2 C -20.771 0.835 -0.163 1.00 . A A . 176 PHE CD2 1 1
17 30665 1 1 99 PHE CE1 C -20.421 -1.772 0.647 1.00 . A A . 176 PHE CE1 1 1
17 30666 1 1 99 PHE CE2 C -19.739 0.509 0.695 1.00 . A A . 176 PHE CE2 1 1
17 30667 1 1 99 PHE CG C -21.641 -0.146 -0.615 1.00 . A A . 176 PHE CG 1 1
17 30668 1 1 99 PHE CZ C -19.570 -0.800 1.096 1.00 . A A . 176 PHE CZ 1 1
17 30669 1 1 99 PHE H H -21.747 1.778 -3.544 1.00 . A A . 176 PHE H 1 1
17 30670 1 1 99 PHE HA H -22.395 -1.089 -3.160 1.00 . A A . 176 PHE HA 1 1
17 30671 1 1 99 PHE HB2 H -23.018 1.239 -1.341 1.00 . A A . 176 PHE HB2 1 1
17 30672 1 1 99 PHE HB3 H -23.654 -0.379 -1.156 1.00 . A A . 176 PHE HB3 1 1
17 30673 1 1 99 PHE HD1 H -22.131 -2.198 -0.563 1.00 . A A . 176 PHE HD1 1 1
17 30674 1 1 99 PHE HD2 H -20.906 1.857 -0.480 1.00 . A A . 176 PHE HD2 1 1
17 30675 1 1 99 PHE HE1 H -20.281 -2.795 0.965 1.00 . A A . 176 PHE HE1 1 1
17 30676 1 1 99 PHE HE2 H -19.051 1.259 1.060 1.00 . A A . 176 PHE HE2 1 1
17 30677 1 1 99 PHE HZ H -18.769 -1.051 1.774 1.00 . A A . 176 PHE HZ 1 1
17 30678 1 1 99 PHE N N -21.602 0.806 -3.539 1.00 . A A . 176 PHE N 1 1
17 30679 1 1 99 PHE O O -24.096 1.381 -4.160 1.00 . A A . 176 PHE O 1 1
17 30680 1 1 100 VAL C C -27.158 -0.893 -3.126 1.00 . A A . 177 VAL C 1 1
17 30681 1 1 100 VAL CA C -26.149 -0.433 -4.105 1.00 . A A . 177 VAL CA 1 1
17 30682 1 1 100 VAL CB C -26.462 -1.138 -5.442 1.00 . A A . 177 VAL CB 1 1
17 30683 1 1 100 VAL CG1 C -26.460 -0.180 -6.585 1.00 . A A . 177 VAL CG1 1 1
17 30684 1 1 100 VAL CG2 C -25.541 -2.307 -5.704 1.00 . A A . 177 VAL CG2 1 1
17 30685 1 1 100 VAL H H -24.602 -1.517 -3.219 1.00 . A A . 177 VAL H 1 1
17 30686 1 1 100 VAL HA H -26.268 0.631 -4.249 1.00 . A A . 177 VAL HA 1 1
17 30687 1 1 100 VAL HB H -27.462 -1.525 -5.357 1.00 . A A . 177 VAL HB 1 1
17 30688 1 1 100 VAL HG11 H -25.496 0.299 -6.668 1.00 . A A . 177 VAL HG11 1 1
17 30689 1 1 100 VAL HG12 H -27.238 0.542 -6.384 1.00 . A A . 177 VAL HG12 1 1
17 30690 1 1 100 VAL HG13 H -26.699 -0.722 -7.488 1.00 . A A . 177 VAL HG13 1 1
17 30691 1 1 100 VAL HG21 H -25.807 -2.779 -6.638 1.00 . A A . 177 VAL HG21 1 1
17 30692 1 1 100 VAL HG22 H -25.642 -3.016 -4.896 1.00 . A A . 177 VAL HG22 1 1
17 30693 1 1 100 VAL HG23 H -24.518 -1.968 -5.744 1.00 . A A . 177 VAL HG23 1 1
17 30694 1 1 100 VAL N N -24.823 -0.641 -3.608 1.00 . A A . 177 VAL N 1 1
17 30695 1 1 100 VAL O O -26.909 -1.806 -2.345 1.00 . A A . 177 VAL O 1 1
17 30696 1 1 101 CYS C C -30.499 -0.964 -3.398 1.00 . A A . 178 CYS C 1 1
17 30697 1 1 101 CYS CA C -29.427 -0.607 -2.446 1.00 . A A . 178 CYS CA 1 1
17 30698 1 1 101 CYS CB C -29.864 0.528 -1.540 1.00 . A A . 178 CYS CB 1 1
17 30699 1 1 101 CYS H H -28.359 0.489 -3.808 1.00 . A A . 178 CYS H 1 1
17 30700 1 1 101 CYS HA H -29.235 -1.481 -1.844 1.00 . A A . 178 CYS HA 1 1
17 30701 1 1 101 CYS HB2 H -29.671 1.466 -2.038 1.00 . A A . 178 CYS HB2 1 1
17 30702 1 1 101 CYS HB3 H -30.921 0.441 -1.337 1.00 . A A . 178 CYS HB3 1 1
17 30703 1 1 101 CYS N N -28.274 -0.265 -3.189 1.00 . A A . 178 CYS N 1 1
17 30704 1 1 101 CYS O O -30.653 -0.311 -4.435 1.00 . A A . 178 CYS O 1 1
17 30705 1 1 101 CYS SG S -28.992 0.551 0.040 1.00 . A A . 178 CYS SG 1 1
17 30706 1 1 102 ASN C C -33.386 -1.468 -3.931 1.00 . A A . 179 ASN C 1 1
17 30707 1 1 102 ASN CA C -32.278 -2.496 -3.916 1.00 . A A . 179 ASN CA 1 1
17 30708 1 1 102 ASN CB C -32.824 -3.858 -3.467 1.00 . A A . 179 ASN CB 1 1
17 30709 1 1 102 ASN CG C -31.827 -4.989 -3.634 1.00 . A A . 179 ASN CG 1 1
17 30710 1 1 102 ASN H H -30.904 -2.535 -2.304 1.00 . A A . 179 ASN H 1 1
17 30711 1 1 102 ASN HA H -31.875 -2.593 -4.912 1.00 . A A . 179 ASN HA 1 1
17 30712 1 1 102 ASN HB2 H -33.099 -3.798 -2.425 1.00 . A A . 179 ASN HB2 1 1
17 30713 1 1 102 ASN HB3 H -33.703 -4.085 -4.052 1.00 . A A . 179 ASN HB3 1 1
17 30714 1 1 102 ASN HD21 H -31.278 -4.806 -1.759 1.00 . A A . 179 ASN HD21 1 1
17 30715 1 1 102 ASN HD22 H -30.488 -6.058 -2.641 1.00 . A A . 179 ASN HD22 1 1
17 30716 1 1 102 ASN N N -31.176 -2.038 -3.100 1.00 . A A . 179 ASN N 1 1
17 30717 1 1 102 ASN ND2 N -31.124 -5.313 -2.587 1.00 . A A . 179 ASN ND2 1 1
17 30718 1 1 102 ASN O O -33.461 -0.603 -3.044 1.00 . A A . 179 ASN O 1 1
17 30719 1 1 102 ASN OD1 O -31.721 -5.586 -4.704 1.00 . A A . 179 ASN OD1 1 1
17 30720 1 1 103 SER C C -36.255 -0.556 -3.939 1.00 . A A . 180 SER C 1 1
17 30721 1 1 103 SER CA C -35.297 -0.612 -5.141 1.00 . A A . 180 SER CA 1 1
17 30722 1 1 103 SER CB C -36.040 -0.980 -6.433 1.00 . A A . 180 SER CB 1 1
17 30723 1 1 103 SER H H -34.160 -2.377 -5.471 1.00 . A A . 180 SER H 1 1
17 30724 1 1 103 SER HA H -34.828 0.352 -5.266 1.00 . A A . 180 SER HA 1 1
17 30725 1 1 103 SER HB2 H -35.318 -1.259 -7.185 1.00 . A A . 180 SER HB2 1 1
17 30726 1 1 103 SER HB3 H -36.681 -1.822 -6.227 1.00 . A A . 180 SER HB3 1 1
17 30727 1 1 103 SER HG H -36.407 0.344 -7.777 1.00 . A A . 180 SER HG 1 1
17 30728 1 1 103 SER N N -34.243 -1.581 -4.901 1.00 . A A . 180 SER N 1 1
17 30729 1 1 103 SER O O -36.997 -1.506 -3.667 1.00 . A A . 180 SER O 1 1
17 30730 1 1 103 SER OG O -36.833 0.094 -6.944 1.00 . A A . 180 SER OG 1 1
17 30731 1 1 104 GLY C C -36.149 0.977 -0.828 1.00 . A A . 181 GLY C 1 1
17 30732 1 1 104 GLY CA C -37.011 0.693 -2.029 1.00 . A A . 181 GLY CA 1 1
17 30733 1 1 104 GLY H H -35.599 1.269 -3.475 1.00 . A A . 181 GLY H 1 1
17 30734 1 1 104 GLY HA2 H -37.698 1.514 -2.172 1.00 . A A . 181 GLY HA2 1 1
17 30735 1 1 104 GLY HA3 H -37.567 -0.216 -1.856 1.00 . A A . 181 GLY HA3 1 1
17 30736 1 1 104 GLY N N -36.204 0.540 -3.214 1.00 . A A . 181 GLY N 1 1
17 30737 1 1 104 GLY O O -36.621 1.500 0.183 1.00 . A A . 181 GLY O 1 1
17 30738 1 1 105 TYR C C -33.024 1.991 -0.266 1.00 . A A . 182 TYR C 1 1
17 30739 1 1 105 TYR CA C -33.943 0.872 0.109 1.00 . A A . 182 TYR CA 1 1
17 30740 1 1 105 TYR CB C -33.142 -0.382 0.383 1.00 . A A . 182 TYR CB 1 1
17 30741 1 1 105 TYR CD1 C -34.128 -1.444 2.390 1.00 . A A . 182 TYR CD1 1 1
17 30742 1 1 105 TYR CD2 C -34.464 -2.515 0.299 1.00 . A A . 182 TYR CD2 1 1
17 30743 1 1 105 TYR CE1 C -34.843 -2.420 3.025 1.00 . A A . 182 TYR CE1 1 1
17 30744 1 1 105 TYR CE2 C -35.187 -3.512 0.922 1.00 . A A . 182 TYR CE2 1 1
17 30745 1 1 105 TYR CG C -33.926 -1.469 1.031 1.00 . A A . 182 TYR CG 1 1
17 30746 1 1 105 TYR CZ C -35.374 -3.461 2.292 1.00 . A A . 182 TYR CZ 1 1
17 30747 1 1 105 TYR H H -34.529 0.233 -1.764 1.00 . A A . 182 TYR H 1 1
17 30748 1 1 105 TYR HA H -34.488 1.135 1.003 1.00 . A A . 182 TYR HA 1 1
17 30749 1 1 105 TYR HB2 H -32.753 -0.765 -0.549 1.00 . A A . 182 TYR HB2 1 1
17 30750 1 1 105 TYR HB3 H -32.315 -0.133 1.031 1.00 . A A . 182 TYR HB3 1 1
17 30751 1 1 105 TYR HD1 H -33.700 -0.630 2.956 1.00 . A A . 182 TYR HD1 1 1
17 30752 1 1 105 TYR HD2 H -34.308 -2.542 -0.770 1.00 . A A . 182 TYR HD2 1 1
17 30753 1 1 105 TYR HE1 H -34.973 -2.352 4.093 1.00 . A A . 182 TYR HE1 1 1
17 30754 1 1 105 TYR HE2 H -35.593 -4.321 0.334 1.00 . A A . 182 TYR HE2 1 1
17 30755 1 1 105 TYR HH H -35.847 -5.310 2.556 1.00 . A A . 182 TYR HH 1 1
17 30756 1 1 105 TYR N N -34.885 0.643 -0.941 1.00 . A A . 182 TYR N 1 1
17 30757 1 1 105 TYR O O -32.898 2.328 -1.457 1.00 . A A . 182 TYR O 1 1
17 30758 1 1 105 TYR OH O -36.100 -4.456 2.931 1.00 . A A . 182 TYR OH 1 1
17 30759 1 1 106 LYS C C -30.324 3.526 1.415 1.00 . A A . 183 LYS C 1 1
17 30760 1 1 106 LYS CA C -31.473 3.641 0.469 1.00 . A A . 183 LYS CA 1 1
17 30761 1 1 106 LYS CB C -32.179 5.037 0.501 1.00 . A A . 183 LYS CB 1 1
17 30762 1 1 106 LYS CD C -31.976 5.891 2.927 1.00 . A A . 183 LYS CD 1 1
17 30763 1 1 106 LYS CE C -31.189 7.155 2.578 1.00 . A A . 183 LYS CE 1 1
17 30764 1 1 106 LYS CG C -32.911 5.445 1.798 1.00 . A A . 183 LYS CG 1 1
17 30765 1 1 106 LYS H H -32.487 2.239 1.637 1.00 . A A . 183 LYS H 1 1
17 30766 1 1 106 LYS HA H -31.078 3.473 -0.522 1.00 . A A . 183 LYS HA 1 1
17 30767 1 1 106 LYS HB2 H -31.440 5.796 0.292 1.00 . A A . 183 LYS HB2 1 1
17 30768 1 1 106 LYS HB3 H -32.899 5.048 -0.303 1.00 . A A . 183 LYS HB3 1 1
17 30769 1 1 106 LYS HD2 H -32.562 6.080 3.815 1.00 . A A . 183 LYS HD2 1 1
17 30770 1 1 106 LYS HD3 H -31.281 5.089 3.127 1.00 . A A . 183 LYS HD3 1 1
17 30771 1 1 106 LYS HE2 H -30.580 7.416 3.431 1.00 . A A . 183 LYS HE2 1 1
17 30772 1 1 106 LYS HE3 H -30.538 6.948 1.742 1.00 . A A . 183 LYS HE3 1 1
17 30773 1 1 106 LYS HG2 H -33.580 6.262 1.576 1.00 . A A . 183 LYS HG2 1 1
17 30774 1 1 106 LYS HG3 H -33.484 4.596 2.137 1.00 . A A . 183 LYS HG3 1 1
17 30775 1 1 106 LYS HZ1 H -32.722 8.501 3.032 1.00 . A A . 183 LYS HZ1 1 1
17 30776 1 1 106 LYS HZ2 H -32.569 8.182 1.361 1.00 . A A . 183 LYS HZ2 1 1
17 30777 1 1 106 LYS HZ3 H -31.468 9.155 2.135 1.00 . A A . 183 LYS HZ3 1 1
17 30778 1 1 106 LYS N N -32.382 2.564 0.704 1.00 . A A . 183 LYS N 1 1
17 30779 1 1 106 LYS NZ N -32.057 8.307 2.257 1.00 . A A . 183 LYS NZ 1 1
17 30780 1 1 106 LYS O O -30.475 3.029 2.535 1.00 . A A . 183 LYS O 1 1
17 30781 1 1 107 ILE C C -27.928 4.910 2.811 1.00 . A A . 184 ILE C 1 1
17 30782 1 1 107 ILE CA C -28.033 3.787 1.767 1.00 . A A . 184 ILE CA 1 1
17 30783 1 1 107 ILE CB C -26.794 3.648 0.872 1.00 . A A . 184 ILE CB 1 1
17 30784 1 1 107 ILE CD1 C -24.647 2.444 0.787 1.00 . A A . 184 ILE CD1 1 1
17 30785 1 1 107 ILE CG1 C -25.619 3.152 1.655 1.00 . A A . 184 ILE CG1 1 1
17 30786 1 1 107 ILE CG2 C -26.448 4.962 0.194 1.00 . A A . 184 ILE CG2 1 1
17 30787 1 1 107 ILE H H -29.082 4.301 0.076 1.00 . A A . 184 ILE H 1 1
17 30788 1 1 107 ILE HA H -28.155 2.863 2.313 1.00 . A A . 184 ILE HA 1 1
17 30789 1 1 107 ILE HB H -27.023 2.928 0.101 1.00 . A A . 184 ILE HB 1 1
17 30790 1 1 107 ILE HD11 H -25.131 1.552 0.415 1.00 . A A . 184 ILE HD11 1 1
17 30791 1 1 107 ILE HD12 H -23.751 2.201 1.337 1.00 . A A . 184 ILE HD12 1 1
17 30792 1 1 107 ILE HD13 H -24.442 3.094 -0.047 1.00 . A A . 184 ILE HD13 1 1
17 30793 1 1 107 ILE HG12 H -25.115 3.989 2.116 1.00 . A A . 184 ILE HG12 1 1
17 30794 1 1 107 ILE HG13 H -25.961 2.469 2.415 1.00 . A A . 184 ILE HG13 1 1
17 30795 1 1 107 ILE HG21 H -26.246 5.689 0.966 1.00 . A A . 184 ILE HG21 1 1
17 30796 1 1 107 ILE HG22 H -27.272 5.291 -0.420 1.00 . A A . 184 ILE HG22 1 1
17 30797 1 1 107 ILE HG23 H -25.561 4.819 -0.405 1.00 . A A . 184 ILE HG23 1 1
17 30798 1 1 107 ILE N N -29.184 3.925 0.977 1.00 . A A . 184 ILE N 1 1
17 30799 1 1 107 ILE O O -28.276 6.070 2.558 1.00 . A A . 184 ILE O 1 1
17 30800 1 1 108 GLU C C -26.123 6.212 5.031 1.00 . A A . 185 GLU C 1 1
17 30801 1 1 108 GLU CA C -27.424 5.433 5.107 1.00 . A A . 185 GLU CA 1 1
17 30802 1 1 108 GLU CB C -27.529 4.618 6.402 1.00 . A A . 185 GLU CB 1 1
17 30803 1 1 108 GLU CD C -27.447 4.584 8.909 1.00 . A A . 185 GLU CD 1 1
17 30804 1 1 108 GLU CG C -27.441 5.437 7.670 1.00 . A A . 185 GLU CG 1 1
17 30805 1 1 108 GLU H H -27.230 3.595 4.061 1.00 . A A . 185 GLU H 1 1
17 30806 1 1 108 GLU HA H -28.254 6.121 5.051 1.00 . A A . 185 GLU HA 1 1
17 30807 1 1 108 GLU HB2 H -28.494 4.135 6.388 1.00 . A A . 185 GLU HB2 1 1
17 30808 1 1 108 GLU HB3 H -26.783 3.838 6.424 1.00 . A A . 185 GLU HB3 1 1
17 30809 1 1 108 GLU HG2 H -26.529 6.017 7.653 1.00 . A A . 185 GLU HG2 1 1
17 30810 1 1 108 GLU HG3 H -28.293 6.101 7.695 1.00 . A A . 185 GLU HG3 1 1
17 30811 1 1 108 GLU N N -27.510 4.539 3.978 1.00 . A A . 185 GLU N 1 1
17 30812 1 1 108 GLU O O -26.098 7.449 5.125 1.00 . A A . 185 GLU O 1 1
17 30813 1 1 108 GLU OE1 O -26.369 4.109 9.327 1.00 . A A . 185 GLU OE1 1 1
17 30814 1 1 108 GLU OE2 O -28.520 4.388 9.503 1.00 . A A . 185 GLU OE2 1 1
17 30815 1 1 109 GLY C C -23.631 6.487 3.171 1.00 . A A . 186 GLY C 1 1
17 30816 1 1 109 GLY CA C -23.780 6.116 4.637 1.00 . A A . 186 GLY CA 1 1
17 30817 1 1 109 GLY H H -25.152 4.524 4.923 1.00 . A A . 186 GLY H 1 1
17 30818 1 1 109 GLY HA2 H -23.723 7.005 5.247 1.00 . A A . 186 GLY HA2 1 1
17 30819 1 1 109 GLY HA3 H -22.983 5.444 4.917 1.00 . A A . 186 GLY HA3 1 1
17 30820 1 1 109 GLY N N -25.056 5.493 4.862 1.00 . A A . 186 GLY N 1 1
17 30821 1 1 109 GLY O O -24.632 6.627 2.453 1.00 . A A . 186 GLY O 1 1
17 30822 1 1 110 ASP C C -22.270 5.718 0.506 1.00 . A A . 187 ASP C 1 1
17 30823 1 1 110 ASP CA C -22.196 6.964 1.317 1.00 . A A . 187 ASP CA 1 1
17 30824 1 1 110 ASP CB C -20.869 7.683 1.078 1.00 . A A . 187 ASP CB 1 1
17 30825 1 1 110 ASP CG C -20.924 9.127 1.476 1.00 . A A . 187 ASP CG 1 1
17 30826 1 1 110 ASP H H -21.671 6.575 3.342 1.00 . A A . 187 ASP H 1 1
17 30827 1 1 110 ASP HA H -23.005 7.608 1.005 1.00 . A A . 187 ASP HA 1 1
17 30828 1 1 110 ASP HB2 H -20.095 7.201 1.656 1.00 . A A . 187 ASP HB2 1 1
17 30829 1 1 110 ASP HB3 H -20.619 7.622 0.030 1.00 . A A . 187 ASP HB3 1 1
17 30830 1 1 110 ASP N N -22.424 6.661 2.721 1.00 . A A . 187 ASP N 1 1
17 30831 1 1 110 ASP O O -22.088 4.629 1.035 1.00 . A A . 187 ASP O 1 1
17 30832 1 1 110 ASP OD1 O -21.442 9.951 0.690 1.00 . A A . 187 ASP OD1 1 1
17 30833 1 1 110 ASP OD2 O -20.467 9.471 2.575 1.00 . A A . 187 ASP OD2 1 1
17 30834 1 1 111 GLU C C -21.322 4.255 -2.171 1.00 . A A . 188 GLU C 1 1
17 30835 1 1 111 GLU CA C -22.647 4.692 -1.614 1.00 . A A . 188 GLU CA 1 1
17 30836 1 1 111 GLU CB C -23.651 4.932 -2.751 1.00 . A A . 188 GLU CB 1 1
17 30837 1 1 111 GLU CD C -24.141 6.041 -4.945 1.00 . A A . 188 GLU CD 1 1
17 30838 1 1 111 GLU CG C -23.226 5.988 -3.757 1.00 . A A . 188 GLU CG 1 1
17 30839 1 1 111 GLU H H -22.498 6.749 -1.189 1.00 . A A . 188 GLU H 1 1
17 30840 1 1 111 GLU HA H -23.012 3.893 -0.991 1.00 . A A . 188 GLU HA 1 1
17 30841 1 1 111 GLU HB2 H -23.797 4.005 -3.285 1.00 . A A . 188 GLU HB2 1 1
17 30842 1 1 111 GLU HB3 H -24.594 5.237 -2.324 1.00 . A A . 188 GLU HB3 1 1
17 30843 1 1 111 GLU HG2 H -23.222 6.955 -3.278 1.00 . A A . 188 GLU HG2 1 1
17 30844 1 1 111 GLU HG3 H -22.229 5.748 -4.101 1.00 . A A . 188 GLU HG3 1 1
17 30845 1 1 111 GLU N N -22.481 5.856 -0.779 1.00 . A A . 188 GLU N 1 1
17 30846 1 1 111 GLU O O -21.268 3.399 -3.018 1.00 . A A . 188 GLU O 1 1
17 30847 1 1 111 GLU OE1 O -23.961 5.237 -5.873 1.00 . A A . 188 GLU OE1 1 1
17 30848 1 1 111 GLU OE2 O -25.039 6.905 -4.995 1.00 . A A . 188 GLU OE2 1 1
17 30849 1 1 112 GLU C C -17.918 4.861 -1.080 1.00 . A A . 189 GLU C 1 1
17 30850 1 1 112 GLU CA C -18.948 4.544 -2.137 1.00 . A A . 189 GLU CA 1 1
17 30851 1 1 112 GLU CB C -18.635 5.263 -3.449 1.00 . A A . 189 GLU CB 1 1
17 30852 1 1 112 GLU CD C -18.574 7.437 -4.675 1.00 . A A . 189 GLU CD 1 1
17 30853 1 1 112 GLU CG C -19.124 6.699 -3.500 1.00 . A A . 189 GLU CG 1 1
17 30854 1 1 112 GLU H H -20.377 5.495 -0.964 1.00 . A A . 189 GLU H 1 1
17 30855 1 1 112 GLU HA H -18.904 3.480 -2.317 1.00 . A A . 189 GLU HA 1 1
17 30856 1 1 112 GLU HB2 H -17.564 5.269 -3.593 1.00 . A A . 189 GLU HB2 1 1
17 30857 1 1 112 GLU HB3 H -19.093 4.719 -4.264 1.00 . A A . 189 GLU HB3 1 1
17 30858 1 1 112 GLU HG2 H -20.199 6.667 -3.598 1.00 . A A . 189 GLU HG2 1 1
17 30859 1 1 112 GLU HG3 H -18.880 7.206 -2.580 1.00 . A A . 189 GLU HG3 1 1
17 30860 1 1 112 GLU N N -20.271 4.841 -1.683 1.00 . A A . 189 GLU N 1 1
17 30861 1 1 112 GLU O O -18.017 5.875 -0.367 1.00 . A A . 189 GLU O 1 1
17 30862 1 1 112 GLU OE1 O -19.038 7.207 -5.799 1.00 . A A . 189 GLU OE1 1 1
17 30863 1 1 112 GLU OE2 O -17.648 8.241 -4.511 1.00 . A A . 189 GLU OE2 1 1
17 30864 1 1 113 MET C C -14.593 3.924 -0.875 1.00 . A A . 190 MET C 1 1
17 30865 1 1 113 MET CA C -15.869 4.102 -0.048 1.00 . A A . 190 MET CA 1 1
17 30866 1 1 113 MET CB C -16.006 3.016 1.046 1.00 . A A . 190 MET CB 1 1
17 30867 1 1 113 MET CE C -16.259 0.791 3.202 1.00 . A A . 190 MET CE 1 1
17 30868 1 1 113 MET CG C -15.735 1.598 0.559 1.00 . A A . 190 MET CG 1 1
17 30869 1 1 113 MET H H -17.010 3.185 -1.543 1.00 . A A . 190 MET H 1 1
17 30870 1 1 113 MET HA H -15.892 5.087 0.394 1.00 . A A . 190 MET HA 1 1
17 30871 1 1 113 MET HB2 H -15.314 3.237 1.844 1.00 . A A . 190 MET HB2 1 1
17 30872 1 1 113 MET HB3 H -17.009 3.056 1.442 1.00 . A A . 190 MET HB3 1 1
17 30873 1 1 113 MET HE1 H -16.754 1.741 3.341 1.00 . A A . 190 MET HE1 1 1
17 30874 1 1 113 MET HE2 H -15.202 0.883 3.402 1.00 . A A . 190 MET HE2 1 1
17 30875 1 1 113 MET HE3 H -16.704 0.058 3.860 1.00 . A A . 190 MET HE3 1 1
17 30876 1 1 113 MET HG2 H -16.133 1.550 -0.444 1.00 . A A . 190 MET HG2 1 1
17 30877 1 1 113 MET HG3 H -14.669 1.432 0.529 1.00 . A A . 190 MET HG3 1 1
17 30878 1 1 113 MET N N -16.969 3.982 -0.967 1.00 . A A . 190 MET N 1 1
17 30879 1 1 113 MET O O -14.588 3.170 -1.849 1.00 . A A . 190 MET O 1 1
17 30880 1 1 113 MET SD S -16.524 0.286 1.524 1.00 . A A . 190 MET SD 1 1
17 30881 1 1 114 HIS C C -11.135 4.198 -0.500 1.00 . A A . 191 HIS C 1 1
17 30882 1 1 114 HIS CA C -12.344 4.554 -1.356 1.00 . A A . 191 HIS CA 1 1
17 30883 1 1 114 HIS CB C -12.139 5.912 -2.065 1.00 . A A . 191 HIS CB 1 1
17 30884 1 1 114 HIS CD2 C -10.839 5.467 -4.264 1.00 . A A . 191 HIS CD2 1 1
17 30885 1 1 114 HIS CE1 C -8.991 6.489 -3.748 1.00 . A A . 191 HIS CE1 1 1
17 30886 1 1 114 HIS CG C -10.981 5.964 -3.017 1.00 . A A . 191 HIS CG 1 1
17 30887 1 1 114 HIS H H -13.558 5.197 0.248 1.00 . A A . 191 HIS H 1 1
17 30888 1 1 114 HIS HA H -12.481 3.791 -2.108 1.00 . A A . 191 HIS HA 1 1
17 30889 1 1 114 HIS HB2 H -13.030 6.149 -2.626 1.00 . A A . 191 HIS HB2 1 1
17 30890 1 1 114 HIS HB3 H -11.987 6.673 -1.314 1.00 . A A . 191 HIS HB3 1 1
17 30891 1 1 114 HIS HD1 H -9.563 7.077 -1.905 1.00 . A A . 191 HIS HD1 1 1
17 30892 1 1 114 HIS HD2 H -11.574 4.900 -4.816 1.00 . A A . 191 HIS HD2 1 1
17 30893 1 1 114 HIS HE1 H -7.993 6.891 -3.791 1.00 . A A . 191 HIS HE1 1 1
17 30894 1 1 114 HIS HE2 H -9.346 5.858 -5.645 1.00 . A A . 191 HIS HE2 1 1
17 30895 1 1 114 HIS N N -13.548 4.614 -0.546 1.00 . A A . 191 HIS N 1 1
17 30896 1 1 114 HIS ND1 N -9.802 6.598 -2.732 1.00 . A A . 191 HIS ND1 1 1
17 30897 1 1 114 HIS NE2 N -9.594 5.806 -4.693 1.00 . A A . 191 HIS NE2 1 1
17 30898 1 1 114 HIS O O -11.055 4.605 0.652 1.00 . A A . 191 HIS O 1 1
17 30899 1 1 115 CYS C C -8.153 4.268 -0.038 1.00 . A A . 192 CYS C 1 1
17 30900 1 1 115 CYS CA C -8.992 3.046 -0.368 1.00 . A A . 192 CYS CA 1 1
17 30901 1 1 115 CYS CB C -8.174 2.050 -1.183 1.00 . A A . 192 CYS CB 1 1
17 30902 1 1 115 CYS H H -10.415 3.002 -1.933 1.00 . A A . 192 CYS H 1 1
17 30903 1 1 115 CYS HA H -9.270 2.574 0.562 1.00 . A A . 192 CYS HA 1 1
17 30904 1 1 115 CYS HB2 H -8.331 2.269 -2.228 1.00 . A A . 192 CYS HB2 1 1
17 30905 1 1 115 CYS HB3 H -7.124 2.163 -0.960 1.00 . A A . 192 CYS HB3 1 1
17 30906 1 1 115 CYS N N -10.235 3.398 -1.051 1.00 . A A . 192 CYS N 1 1
17 30907 1 1 115 CYS O O -7.856 5.085 -0.909 1.00 . A A . 192 CYS O 1 1
17 30908 1 1 115 CYS SG S -8.623 0.314 -0.935 1.00 . A A . 192 CYS SG 1 1
17 30909 1 1 116 SER C C -5.595 4.957 2.002 1.00 . A A . 193 SER C 1 1
17 30910 1 1 116 SER CA C -7.020 5.470 1.734 1.00 . A A . 193 SER CA 1 1
17 30911 1 1 116 SER CB C -7.653 5.935 3.039 1.00 . A A . 193 SER CB 1 1
17 30912 1 1 116 SER H H -8.122 3.712 1.867 1.00 . A A . 193 SER H 1 1
17 30913 1 1 116 SER HA H -7.007 6.289 1.030 1.00 . A A . 193 SER HA 1 1
17 30914 1 1 116 SER HB2 H -7.512 5.177 3.795 1.00 . A A . 193 SER HB2 1 1
17 30915 1 1 116 SER HB3 H -7.199 6.860 3.363 1.00 . A A . 193 SER HB3 1 1
17 30916 1 1 116 SER HG H -9.261 5.860 1.965 1.00 . A A . 193 SER HG 1 1
17 30917 1 1 116 SER N N -7.820 4.391 1.220 1.00 . A A . 193 SER N 1 1
17 30918 1 1 116 SER O O -5.376 3.734 2.062 1.00 . A A . 193 SER O 1 1
17 30919 1 1 116 SER OG O -9.045 6.147 2.860 1.00 . A A . 193 SER OG 1 1
17 30920 1 1 117 ASP C C -3.060 4.638 3.672 1.00 . A A . 194 ASP C 1 1
17 30921 1 1 117 ASP CA C -3.213 5.574 2.478 1.00 . A A . 194 ASP CA 1 1
17 30922 1 1 117 ASP CB C -2.431 6.872 2.736 1.00 . A A . 194 ASP CB 1 1
17 30923 1 1 117 ASP CG C -1.033 6.641 3.296 1.00 . A A . 194 ASP CG 1 1
17 30924 1 1 117 ASP H H -4.920 6.831 2.145 1.00 . A A . 194 ASP H 1 1
17 30925 1 1 117 ASP HA H -2.801 5.090 1.604 1.00 . A A . 194 ASP HA 1 1
17 30926 1 1 117 ASP HB2 H -2.335 7.416 1.808 1.00 . A A . 194 ASP HB2 1 1
17 30927 1 1 117 ASP HB3 H -2.986 7.473 3.440 1.00 . A A . 194 ASP HB3 1 1
17 30928 1 1 117 ASP N N -4.650 5.887 2.194 1.00 . A A . 194 ASP N 1 1
17 30929 1 1 117 ASP O O -2.142 3.827 3.739 1.00 . A A . 194 ASP O 1 1
17 30930 1 1 117 ASP OD1 O -0.107 6.324 2.526 1.00 . A A . 194 ASP OD1 1 1
17 30931 1 1 117 ASP OD2 O -0.834 6.813 4.527 1.00 . A A . 194 ASP OD2 1 1
17 30932 1 1 118 ASP C C -4.071 2.460 5.498 1.00 . A A . 195 ASP C 1 1
17 30933 1 1 118 ASP CA C -4.069 3.951 5.812 1.00 . A A . 195 ASP CA 1 1
17 30934 1 1 118 ASP CB C -5.374 4.269 6.554 1.00 . A A . 195 ASP CB 1 1
17 30935 1 1 118 ASP CG C -5.560 5.735 6.861 1.00 . A A . 195 ASP CG 1 1
17 30936 1 1 118 ASP H H -4.670 5.458 4.470 1.00 . A A . 195 ASP H 1 1
17 30937 1 1 118 ASP HA H -3.241 4.199 6.457 1.00 . A A . 195 ASP HA 1 1
17 30938 1 1 118 ASP HB2 H -6.209 3.947 5.950 1.00 . A A . 195 ASP HB2 1 1
17 30939 1 1 118 ASP HB3 H -5.382 3.722 7.485 1.00 . A A . 195 ASP HB3 1 1
17 30940 1 1 118 ASP N N -3.992 4.754 4.590 1.00 . A A . 195 ASP N 1 1
17 30941 1 1 118 ASP O O -3.559 1.650 6.278 1.00 . A A . 195 ASP O 1 1
17 30942 1 1 118 ASP OD1 O -5.667 6.540 5.909 1.00 . A A . 195 ASP OD1 1 1
17 30943 1 1 118 ASP OD2 O -5.676 6.104 8.044 1.00 . A A . 195 ASP OD2 1 1
17 30944 1 1 119 GLY C C -6.188 0.296 4.277 1.00 . A A . 196 GLY C 1 1
17 30945 1 1 119 GLY CA C -4.781 0.718 3.988 1.00 . A A . 196 GLY CA 1 1
17 30946 1 1 119 GLY H H -4.853 2.801 3.686 1.00 . A A . 196 GLY H 1 1
17 30947 1 1 119 GLY HA2 H -4.572 0.587 2.936 1.00 . A A . 196 GLY HA2 1 1
17 30948 1 1 119 GLY HA3 H -4.106 0.111 4.572 1.00 . A A . 196 GLY HA3 1 1
17 30949 1 1 119 GLY N N -4.608 2.108 4.340 1.00 . A A . 196 GLY N 1 1
17 30950 1 1 119 GLY O O -6.522 -0.880 4.281 1.00 . A A . 196 GLY O 1 1
17 30951 1 1 120 PHE C C -9.236 1.997 4.018 1.00 . A A . 197 PHE C 1 1
17 30952 1 1 120 PHE CA C -8.384 1.085 4.870 1.00 . A A . 197 PHE CA 1 1
17 30953 1 1 120 PHE CB C -8.619 1.351 6.359 1.00 . A A . 197 PHE CB 1 1
17 30954 1 1 120 PHE CD1 C -8.473 -0.832 7.569 1.00 . A A . 197 PHE CD1 1 1
17 30955 1 1 120 PHE CD2 C -6.684 0.720 7.821 1.00 . A A . 197 PHE CD2 1 1
17 30956 1 1 120 PHE CE1 C -7.827 -1.717 8.401 1.00 . A A . 197 PHE CE1 1 1
17 30957 1 1 120 PHE CE2 C -6.034 -0.160 8.654 1.00 . A A . 197 PHE CE2 1 1
17 30958 1 1 120 PHE CG C -7.910 0.395 7.269 1.00 . A A . 197 PHE CG 1 1
17 30959 1 1 120 PHE CZ C -6.605 -1.380 8.944 1.00 . A A . 197 PHE CZ 1 1
17 30960 1 1 120 PHE H H -6.667 2.196 4.489 1.00 . A A . 197 PHE H 1 1
17 30961 1 1 120 PHE HA H -8.639 0.058 4.652 1.00 . A A . 197 PHE HA 1 1
17 30962 1 1 120 PHE HB2 H -8.285 2.348 6.602 1.00 . A A . 197 PHE HB2 1 1
17 30963 1 1 120 PHE HB3 H -9.676 1.273 6.557 1.00 . A A . 197 PHE HB3 1 1
17 30964 1 1 120 PHE HD1 H -9.430 -1.094 7.142 1.00 . A A . 197 PHE HD1 1 1
17 30965 1 1 120 PHE HD2 H -6.236 1.676 7.593 1.00 . A A . 197 PHE HD2 1 1
17 30966 1 1 120 PHE HE1 H -8.277 -2.672 8.628 1.00 . A A . 197 PHE HE1 1 1
17 30967 1 1 120 PHE HE2 H -5.075 0.104 9.078 1.00 . A A . 197 PHE HE2 1 1
17 30968 1 1 120 PHE HZ H -6.095 -2.070 9.599 1.00 . A A . 197 PHE HZ 1 1
17 30969 1 1 120 PHE N N -7.007 1.281 4.540 1.00 . A A . 197 PHE N 1 1
17 30970 1 1 120 PHE O O -8.728 2.644 3.098 1.00 . A A . 197 PHE O 1 1
17 30971 1 1 121 TRP C C -11.643 4.206 4.117 1.00 . A A . 198 TRP C 1 1
17 30972 1 1 121 TRP CA C -11.426 2.815 3.543 1.00 . A A . 198 TRP CA 1 1
17 30973 1 1 121 TRP CB C -12.748 2.063 3.489 1.00 . A A . 198 TRP CB 1 1
17 30974 1 1 121 TRP CD1 C -12.716 -0.505 3.611 1.00 . A A . 198 TRP CD1 1 1
17 30975 1 1 121 TRP CD2 C -12.369 0.343 1.581 1.00 . A A . 198 TRP CD2 1 1
17 30976 1 1 121 TRP CE2 C -12.330 -1.051 1.489 1.00 . A A . 198 TRP CE2 1 1
17 30977 1 1 121 TRP CE3 C -12.179 1.094 0.444 1.00 . A A . 198 TRP CE3 1 1
17 30978 1 1 121 TRP CG C -12.626 0.677 2.932 1.00 . A A . 198 TRP CG 1 1
17 30979 1 1 121 TRP CH2 C -11.914 -0.936 -0.815 1.00 . A A . 198 TRP CH2 1 1
17 30980 1 1 121 TRP CZ2 C -12.102 -1.707 0.293 1.00 . A A . 198 TRP CZ2 1 1
17 30981 1 1 121 TRP CZ3 C -11.952 0.454 -0.748 1.00 . A A . 198 TRP CZ3 1 1
17 30982 1 1 121 TRP H H -10.843 1.628 5.127 1.00 . A A . 198 TRP H 1 1
17 30983 1 1 121 TRP HA H -11.043 2.895 2.538 1.00 . A A . 198 TRP HA 1 1
17 30984 1 1 121 TRP HB2 H -13.152 1.986 4.487 1.00 . A A . 198 TRP HB2 1 1
17 30985 1 1 121 TRP HB3 H -13.440 2.613 2.868 1.00 . A A . 198 TRP HB3 1 1
17 30986 1 1 121 TRP HD1 H -12.904 -0.588 4.670 1.00 . A A . 198 TRP HD1 1 1
17 30987 1 1 121 TRP HE1 H -12.577 -2.515 2.954 1.00 . A A . 198 TRP HE1 1 1
17 30988 1 1 121 TRP HE3 H -12.206 2.171 0.509 1.00 . A A . 198 TRP HE3 1 1
17 30989 1 1 121 TRP HH2 H -11.734 -1.398 -1.774 1.00 . A A . 198 TRP HH2 1 1
17 30990 1 1 121 TRP HZ2 H -12.069 -2.785 0.225 1.00 . A A . 198 TRP HZ2 1 1
17 30991 1 1 121 TRP HZ3 H -11.795 1.030 -1.648 1.00 . A A . 198 TRP HZ3 1 1
17 30992 1 1 121 TRP N N -10.496 2.070 4.326 1.00 . A A . 198 TRP N 1 1
17 30993 1 1 121 TRP NE1 N -12.547 -1.551 2.738 1.00 . A A . 198 TRP NE1 1 1
17 30994 1 1 121 TRP O O -11.447 4.439 5.308 1.00 . A A . 198 TRP O 1 1
17 30995 1 1 122 SER C C -13.715 6.547 4.305 1.00 . A A . 199 SER C 1 1
17 30996 1 1 122 SER CA C -12.346 6.483 3.622 1.00 . A A . 199 SER CA 1 1
17 30997 1 1 122 SER CB C -12.338 7.319 2.355 1.00 . A A . 199 SER CB 1 1
17 30998 1 1 122 SER H H -12.049 4.919 2.291 1.00 . A A . 199 SER H 1 1
17 30999 1 1 122 SER HA H -11.587 6.859 4.292 1.00 . A A . 199 SER HA 1 1
17 31000 1 1 122 SER HB2 H -12.769 8.288 2.555 1.00 . A A . 199 SER HB2 1 1
17 31001 1 1 122 SER HB3 H -11.323 7.434 2.002 1.00 . A A . 199 SER HB3 1 1
17 31002 1 1 122 SER HG H -13.580 7.336 0.842 1.00 . A A . 199 SER HG 1 1
17 31003 1 1 122 SER N N -12.023 5.121 3.254 1.00 . A A . 199 SER N 1 1
17 31004 1 1 122 SER O O -14.053 7.517 4.985 1.00 . A A . 199 SER O 1 1
17 31005 1 1 122 SER OG O -13.103 6.661 1.344 1.00 . A A . 199 SER OG 1 1
17 31006 1 1 123 LYS C C -15.937 4.086 5.418 1.00 . A A . 200 LYS C 1 1
17 31007 1 1 123 LYS CA C -15.802 5.389 4.703 1.00 . A A . 200 LYS CA 1 1
17 31008 1 1 123 LYS CB C -16.910 5.573 3.656 1.00 . A A . 200 LYS CB 1 1
17 31009 1 1 123 LYS CD C -17.574 7.876 4.328 1.00 . A A . 200 LYS CD 1 1
17 31010 1 1 123 LYS CE C -17.270 9.335 4.108 1.00 . A A . 200 LYS CE 1 1
17 31011 1 1 123 LYS CG C -17.046 7.005 3.197 1.00 . A A . 200 LYS CG 1 1
17 31012 1 1 123 LYS H H -14.145 4.757 3.585 1.00 . A A . 200 LYS H 1 1
17 31013 1 1 123 LYS HA H -15.882 6.174 5.438 1.00 . A A . 200 LYS HA 1 1
17 31014 1 1 123 LYS HB2 H -16.687 4.957 2.797 1.00 . A A . 200 LYS HB2 1 1
17 31015 1 1 123 LYS HB3 H -17.850 5.259 4.081 1.00 . A A . 200 LYS HB3 1 1
17 31016 1 1 123 LYS HD2 H -18.647 7.763 4.373 1.00 . A A . 200 LYS HD2 1 1
17 31017 1 1 123 LYS HD3 H -17.155 7.567 5.273 1.00 . A A . 200 LYS HD3 1 1
17 31018 1 1 123 LYS HE2 H -17.633 9.871 4.970 1.00 . A A . 200 LYS HE2 1 1
17 31019 1 1 123 LYS HE3 H -16.194 9.415 4.068 1.00 . A A . 200 LYS HE3 1 1
17 31020 1 1 123 LYS HG2 H -16.077 7.370 2.886 1.00 . A A . 200 LYS HG2 1 1
17 31021 1 1 123 LYS HG3 H -17.736 7.050 2.367 1.00 . A A . 200 LYS HG3 1 1
17 31022 1 1 123 LYS HZ1 H -17.499 9.387 2.029 1.00 . A A . 200 LYS HZ1 1 1
17 31023 1 1 123 LYS HZ2 H -17.659 10.884 2.758 1.00 . A A . 200 LYS HZ2 1 1
17 31024 1 1 123 LYS HZ3 H -18.910 9.762 2.868 1.00 . A A . 200 LYS HZ3 1 1
17 31025 1 1 123 LYS N N -14.491 5.501 4.118 1.00 . A A . 200 LYS N 1 1
17 31026 1 1 123 LYS NZ N -17.870 9.872 2.870 1.00 . A A . 200 LYS NZ 1 1
17 31027 1 1 123 LYS O O -15.155 3.162 5.194 1.00 . A A . 200 LYS O 1 1
17 31028 1 1 124 GLU C C -18.101 1.945 6.301 1.00 . A A . 201 GLU C 1 1
17 31029 1 1 124 GLU CA C -17.125 2.809 7.080 1.00 . A A . 201 GLU CA 1 1
17 31030 1 1 124 GLU CB C -17.745 3.182 8.412 1.00 . A A . 201 GLU CB 1 1
17 31031 1 1 124 GLU CD C -17.699 4.688 10.377 1.00 . A A . 201 GLU CD 1 1
17 31032 1 1 124 GLU CG C -16.914 4.133 9.239 1.00 . A A . 201 GLU CG 1 1
17 31033 1 1 124 GLU H H -17.405 4.838 6.467 1.00 . A A . 201 GLU H 1 1
17 31034 1 1 124 GLU HA H -16.199 2.278 7.243 1.00 . A A . 201 GLU HA 1 1
17 31035 1 1 124 GLU HB2 H -18.705 3.643 8.234 1.00 . A A . 201 GLU HB2 1 1
17 31036 1 1 124 GLU HB3 H -17.897 2.281 8.987 1.00 . A A . 201 GLU HB3 1 1
17 31037 1 1 124 GLU HG2 H -16.060 3.601 9.633 1.00 . A A . 201 GLU HG2 1 1
17 31038 1 1 124 GLU HG3 H -16.580 4.948 8.614 1.00 . A A . 201 GLU HG3 1 1
17 31039 1 1 124 GLU N N -16.863 4.029 6.315 1.00 . A A . 201 GLU N 1 1
17 31040 1 1 124 GLU O O -18.452 2.289 5.175 1.00 . A A . 201 GLU O 1 1
17 31041 1 1 124 GLU OE1 O -18.482 5.632 10.154 1.00 . A A . 201 GLU OE1 1 1
17 31042 1 1 124 GLU OE2 O -17.565 4.198 11.512 1.00 . A A . 201 GLU OE2 1 1
17 31043 1 1 125 LYS C C -20.871 0.758 6.421 1.00 . A A . 202 LYS C 1 1
17 31044 1 1 125 LYS CA C -19.556 0.018 6.269 1.00 . A A . 202 LYS CA 1 1
17 31045 1 1 125 LYS CB C -19.670 -1.370 6.952 1.00 . A A . 202 LYS CB 1 1
17 31046 1 1 125 LYS CD C -21.033 -2.679 5.200 1.00 . A A . 202 LYS CD 1 1
17 31047 1 1 125 LYS CE C -20.341 -4.007 5.103 1.00 . A A . 202 LYS CE 1 1
17 31048 1 1 125 LYS CG C -20.973 -2.127 6.619 1.00 . A A . 202 LYS CG 1 1
17 31049 1 1 125 LYS H H -18.173 0.550 7.752 1.00 . A A . 202 LYS H 1 1
17 31050 1 1 125 LYS HA H -19.308 -0.111 5.227 1.00 . A A . 202 LYS HA 1 1
17 31051 1 1 125 LYS HB2 H -18.836 -1.980 6.641 1.00 . A A . 202 LYS HB2 1 1
17 31052 1 1 125 LYS HB3 H -19.625 -1.238 8.022 1.00 . A A . 202 LYS HB3 1 1
17 31053 1 1 125 LYS HD2 H -22.065 -2.825 4.915 1.00 . A A . 202 LYS HD2 1 1
17 31054 1 1 125 LYS HD3 H -20.560 -1.985 4.522 1.00 . A A . 202 LYS HD3 1 1
17 31055 1 1 125 LYS HE2 H -20.371 -4.301 4.064 1.00 . A A . 202 LYS HE2 1 1
17 31056 1 1 125 LYS HE3 H -19.321 -3.892 5.439 1.00 . A A . 202 LYS HE3 1 1
17 31057 1 1 125 LYS HG2 H -21.079 -2.945 7.311 1.00 . A A . 202 LYS HG2 1 1
17 31058 1 1 125 LYS HG3 H -21.792 -1.437 6.752 1.00 . A A . 202 LYS HG3 1 1
17 31059 1 1 125 LYS HZ1 H -21.123 -4.774 6.913 1.00 . A A . 202 LYS HZ1 1 1
17 31060 1 1 125 LYS HZ2 H -20.500 -5.942 5.901 1.00 . A A . 202 LYS HZ2 1 1
17 31061 1 1 125 LYS HZ3 H -21.986 -5.263 5.552 1.00 . A A . 202 LYS HZ3 1 1
17 31062 1 1 125 LYS N N -18.526 0.827 6.879 1.00 . A A . 202 LYS N 1 1
17 31063 1 1 125 LYS NZ N -21.032 -5.049 5.914 1.00 . A A . 202 LYS NZ 1 1
17 31064 1 1 125 LYS O O -21.321 0.989 7.563 1.00 . A A . 202 LYS O 1 1
17 31065 1 1 126 PRO C C -23.870 0.840 5.581 1.00 . A A . 203 PRO C 1 1
17 31066 1 1 126 PRO CA C -22.756 1.843 5.375 1.00 . A A . 203 PRO CA 1 1
17 31067 1 1 126 PRO CB C -22.907 2.514 4.008 1.00 . A A . 203 PRO CB 1 1
17 31068 1 1 126 PRO CD C -21.001 1.082 3.945 1.00 . A A . 203 PRO CD 1 1
17 31069 1 1 126 PRO CG C -21.628 2.272 3.294 1.00 . A A . 203 PRO CG 1 1
17 31070 1 1 126 PRO HA H -22.770 2.587 6.155 1.00 . A A . 203 PRO HA 1 1
17 31071 1 1 126 PRO HB2 H -23.737 2.057 3.490 1.00 . A A . 203 PRO HB2 1 1
17 31072 1 1 126 PRO HB3 H -23.099 3.569 4.136 1.00 . A A . 203 PRO HB3 1 1
17 31073 1 1 126 PRO HD2 H -21.329 0.168 3.471 1.00 . A A . 203 PRO HD2 1 1
17 31074 1 1 126 PRO HD3 H -19.926 1.175 3.906 1.00 . A A . 203 PRO HD3 1 1
17 31075 1 1 126 PRO HG2 H -21.836 2.073 2.253 1.00 . A A . 203 PRO HG2 1 1
17 31076 1 1 126 PRO HG3 H -20.994 3.140 3.390 1.00 . A A . 203 PRO HG3 1 1
17 31077 1 1 126 PRO N N -21.488 1.184 5.320 1.00 . A A . 203 PRO N 1 1
17 31078 1 1 126 PRO O O -23.640 -0.382 5.636 1.00 . A A . 203 PRO O 1 1
17 31079 1 1 127 LYS C C -27.222 0.824 4.892 1.00 . A A . 204 LYS C 1 1
17 31080 1 1 127 LYS CA C -26.163 0.490 5.902 1.00 . A A . 204 LYS CA 1 1
17 31081 1 1 127 LYS CB C -26.656 0.684 7.321 1.00 . A A . 204 LYS CB 1 1
17 31082 1 1 127 LYS CD C -28.098 -0.146 9.179 1.00 . A A . 204 LYS CD 1 1
17 31083 1 1 127 LYS CE C -26.915 -0.652 9.993 1.00 . A A . 204 LYS CE 1 1
17 31084 1 1 127 LYS CG C -27.815 -0.194 7.695 1.00 . A A . 204 LYS CG 1 1
17 31085 1 1 127 LYS H H -25.177 2.295 5.660 1.00 . A A . 204 LYS H 1 1
17 31086 1 1 127 LYS HA H -25.856 -0.538 5.778 1.00 . A A . 204 LYS HA 1 1
17 31087 1 1 127 LYS HB2 H -25.831 0.479 7.985 1.00 . A A . 204 LYS HB2 1 1
17 31088 1 1 127 LYS HB3 H -26.952 1.716 7.443 1.00 . A A . 204 LYS HB3 1 1
17 31089 1 1 127 LYS HD2 H -28.307 0.876 9.456 1.00 . A A . 204 LYS HD2 1 1
17 31090 1 1 127 LYS HD3 H -28.959 -0.761 9.391 1.00 . A A . 204 LYS HD3 1 1
17 31091 1 1 127 LYS HE2 H -26.064 -0.008 9.842 1.00 . A A . 204 LYS HE2 1 1
17 31092 1 1 127 LYS HE3 H -27.197 -0.609 11.033 1.00 . A A . 204 LYS HE3 1 1
17 31093 1 1 127 LYS HG2 H -28.672 0.176 7.153 1.00 . A A . 204 LYS HG2 1 1
17 31094 1 1 127 LYS HG3 H -27.588 -1.204 7.386 1.00 . A A . 204 LYS HG3 1 1
17 31095 1 1 127 LYS HZ1 H -25.630 -2.296 10.074 1.00 . A A . 204 LYS HZ1 1 1
17 31096 1 1 127 LYS HZ2 H -26.522 -2.238 8.628 1.00 . A A . 204 LYS HZ2 1 1
17 31097 1 1 127 LYS HZ3 H -27.250 -2.712 10.058 1.00 . A A . 204 LYS HZ3 1 1
17 31098 1 1 127 LYS N N -25.044 1.324 5.695 1.00 . A A . 204 LYS N 1 1
17 31099 1 1 127 LYS NZ N -26.552 -2.058 9.656 1.00 . A A . 204 LYS NZ 1 1
17 31100 1 1 127 LYS O O -27.253 1.931 4.389 1.00 . A A . 204 LYS O 1 1
17 31101 1 1 128 CYS C C -30.400 -0.031 4.410 1.00 . A A . 205 CYS C 1 1
17 31102 1 1 128 CYS CA C -29.096 0.054 3.640 1.00 . A A . 205 CYS CA 1 1
17 31103 1 1 128 CYS CB C -28.995 -1.036 2.597 1.00 . A A . 205 CYS CB 1 1
17 31104 1 1 128 CYS H H -27.922 -1.018 4.979 1.00 . A A . 205 CYS H 1 1
17 31105 1 1 128 CYS HA H -29.080 1.025 3.161 1.00 . A A . 205 CYS HA 1 1
17 31106 1 1 128 CYS HB2 H -27.978 -1.096 2.243 1.00 . A A . 205 CYS HB2 1 1
17 31107 1 1 128 CYS HB3 H -29.270 -1.979 3.043 1.00 . A A . 205 CYS HB3 1 1
17 31108 1 1 128 CYS N N -28.029 -0.123 4.575 1.00 . A A . 205 CYS N 1 1
17 31109 1 1 128 CYS O O -30.703 -1.063 5.050 1.00 . A A . 205 CYS O 1 1
17 31110 1 1 128 CYS SG S -30.029 -0.788 1.158 1.00 . A A . 205 CYS SG 1 1
17 31111 1 1 129 VAL C C -33.516 1.480 4.253 1.00 . A A . 206 VAL C 1 1
17 31112 1 1 129 VAL CA C -32.340 1.178 5.162 1.00 . A A . 206 VAL CA 1 1
17 31113 1 1 129 VAL CB C -32.214 2.267 6.285 1.00 . A A . 206 VAL CB 1 1
17 31114 1 1 129 VAL CG1 C -31.131 1.888 7.282 1.00 . A A . 206 VAL CG1 1 1
17 31115 1 1 129 VAL CG2 C -31.915 3.643 5.705 1.00 . A A . 206 VAL CG2 1 1
17 31116 1 1 129 VAL H H -30.908 1.801 3.803 1.00 . A A . 206 VAL H 1 1
17 31117 1 1 129 VAL HA H -32.518 0.223 5.634 1.00 . A A . 206 VAL HA 1 1
17 31118 1 1 129 VAL HB H -33.154 2.313 6.815 1.00 . A A . 206 VAL HB 1 1
17 31119 1 1 129 VAL HG11 H -31.364 0.928 7.713 1.00 . A A . 206 VAL HG11 1 1
17 31120 1 1 129 VAL HG12 H -31.079 2.628 8.068 1.00 . A A . 206 VAL HG12 1 1
17 31121 1 1 129 VAL HG13 H -30.175 1.832 6.783 1.00 . A A . 206 VAL HG13 1 1
17 31122 1 1 129 VAL HG21 H -30.985 3.608 5.156 1.00 . A A . 206 VAL HG21 1 1
17 31123 1 1 129 VAL HG22 H -31.824 4.361 6.507 1.00 . A A . 206 VAL HG22 1 1
17 31124 1 1 129 VAL HG23 H -32.715 3.938 5.041 1.00 . A A . 206 VAL HG23 1 1
17 31125 1 1 129 VAL N N -31.137 1.046 4.393 1.00 . A A . 206 VAL N 1 1
17 31126 1 1 129 VAL O O -34.643 1.056 4.567 1.00 . A A . 206 VAL O 1 1
17 31127 1 1 129 VAL OXT O -33.321 2.104 3.195 1.00 . A A . 206 VAL OXT 1 1
18 31128 1 1 7 PRO C C 30.701 0.745 -4.981 1.00 . A A . 84 PRO C 1 1
18 31129 1 1 7 PRO CA C 31.525 2.034 -5.179 1.00 . A A . 84 PRO CA 1 1
18 31130 1 1 7 PRO CB C 32.414 2.297 -3.958 1.00 . A A . 84 PRO CB 1 1
18 31131 1 1 7 PRO CD C 30.911 4.154 -4.130 1.00 . A A . 84 PRO CD 1 1
18 31132 1 1 7 PRO CG C 31.675 3.308 -3.150 1.00 . A A . 84 PRO CG 1 1
18 31133 1 1 7 PRO HA H 32.126 1.947 -6.072 1.00 . A A . 84 PRO HA 1 1
18 31134 1 1 7 PRO HB2 H 32.546 1.372 -3.415 1.00 . A A . 84 PRO HB2 1 1
18 31135 1 1 7 PRO HB3 H 33.374 2.670 -4.282 1.00 . A A . 84 PRO HB3 1 1
18 31136 1 1 7 PRO HD2 H 29.971 4.476 -3.705 1.00 . A A . 84 PRO HD2 1 1
18 31137 1 1 7 PRO HD3 H 31.488 5.007 -4.451 1.00 . A A . 84 PRO HD3 1 1
18 31138 1 1 7 PRO HG2 H 30.991 2.802 -2.486 1.00 . A A . 84 PRO HG2 1 1
18 31139 1 1 7 PRO HG3 H 32.362 3.920 -2.588 1.00 . A A . 84 PRO HG3 1 1
18 31140 1 1 7 PRO N N 30.662 3.232 -5.245 1.00 . A A . 84 PRO N 1 1
18 31141 1 1 7 PRO O O 31.094 -0.347 -5.384 1.00 . A A . 84 PRO O 1 1
18 31142 1 1 8 CYS C C 27.837 -0.426 -5.402 1.00 . A A . 85 CYS C 1 1
18 31143 1 1 8 CYS CA C 28.640 -0.211 -4.154 1.00 . A A . 85 CYS CA 1 1
18 31144 1 1 8 CYS CB C 27.748 0.132 -3.013 1.00 . A A . 85 CYS CB 1 1
18 31145 1 1 8 CYS H H 29.320 1.781 -4.017 1.00 . A A . 85 CYS H 1 1
18 31146 1 1 8 CYS HA H 29.184 -1.113 -3.918 1.00 . A A . 85 CYS HA 1 1
18 31147 1 1 8 CYS HB2 H 27.170 1.005 -3.283 1.00 . A A . 85 CYS HB2 1 1
18 31148 1 1 8 CYS HB3 H 27.079 -0.692 -2.834 1.00 . A A . 85 CYS HB3 1 1
18 31149 1 1 8 CYS N N 29.555 0.893 -4.362 1.00 . A A . 85 CYS N 1 1
18 31150 1 1 8 CYS O O 27.329 -1.512 -5.672 1.00 . A A . 85 CYS O 1 1
18 31151 1 1 8 CYS SG S 28.685 0.492 -1.519 1.00 . A A . 85 CYS SG 1 1
18 31152 1 1 9 GLY C C 25.820 1.357 -7.339 1.00 . A A . 86 GLY C 1 1
18 31153 1 1 9 GLY CA C 27.072 0.612 -7.382 1.00 . A A . 86 GLY CA 1 1
18 31154 1 1 9 GLY H H 27.920 1.500 -5.737 1.00 . A A . 86 GLY H 1 1
18 31155 1 1 9 GLY HA2 H 27.726 1.062 -8.110 1.00 . A A . 86 GLY HA2 1 1
18 31156 1 1 9 GLY HA3 H 26.861 -0.408 -7.664 1.00 . A A . 86 GLY HA3 1 1
18 31157 1 1 9 GLY N N 27.672 0.638 -6.117 1.00 . A A . 86 GLY N 1 1
18 31158 1 1 9 GLY O O 25.798 2.565 -7.435 1.00 . A A . 86 GLY O 1 1
18 31159 1 1 10 HIS C C 22.681 -0.139 -6.638 1.00 . A A . 87 HIS C 1 1
18 31160 1 1 10 HIS CA C 23.472 1.097 -7.034 1.00 . A A . 87 HIS CA 1 1
18 31161 1 1 10 HIS CB C 23.086 1.564 -8.448 1.00 . A A . 87 HIS CB 1 1
18 31162 1 1 10 HIS CD2 C 20.573 2.265 -8.170 1.00 . A A . 87 HIS CD2 1 1
18 31163 1 1 10 HIS CE1 C 20.683 4.200 -9.167 1.00 . A A . 87 HIS CE1 1 1
18 31164 1 1 10 HIS CG C 21.860 2.446 -8.558 1.00 . A A . 87 HIS CG 1 1
18 31165 1 1 10 HIS H H 25.028 -0.288 -6.861 1.00 . A A . 87 HIS H 1 1
18 31166 1 1 10 HIS HA H 23.388 1.901 -6.318 1.00 . A A . 87 HIS HA 1 1
18 31167 1 1 10 HIS HB2 H 23.953 2.113 -8.787 1.00 . A A . 87 HIS HB2 1 1
18 31168 1 1 10 HIS HB3 H 22.959 0.694 -9.077 1.00 . A A . 87 HIS HB3 1 1
18 31169 1 1 10 HIS HD1 H 22.680 4.086 -9.595 1.00 . A A . 87 HIS HD1 1 1
18 31170 1 1 10 HIS HD2 H 20.172 1.407 -7.649 1.00 . A A . 87 HIS HD2 1 1
18 31171 1 1 10 HIS HE1 H 20.414 5.159 -9.582 1.00 . A A . 87 HIS HE1 1 1
18 31172 1 1 10 HIS HE2 H 18.995 3.655 -8.211 1.00 . A A . 87 HIS HE2 1 1
18 31173 1 1 10 HIS N N 24.823 0.644 -7.064 1.00 . A A . 87 HIS N 1 1
18 31174 1 1 10 HIS ND1 N 21.884 3.668 -9.179 1.00 . A A . 87 HIS ND1 1 1
18 31175 1 1 10 HIS NE2 N 19.871 3.371 -8.562 1.00 . A A . 87 HIS NE2 1 1
18 31176 1 1 10 HIS O O 22.828 -1.153 -7.263 1.00 . A A . 87 HIS O 1 1
18 31177 1 1 11 PRO C C 19.958 -1.688 -5.891 1.00 . A A . 88 PRO C 1 1
18 31178 1 1 11 PRO CA C 21.164 -1.276 -5.055 1.00 . A A . 88 PRO CA 1 1
18 31179 1 1 11 PRO CB C 20.677 -0.778 -3.701 1.00 . A A . 88 PRO CB 1 1
18 31180 1 1 11 PRO CD C 21.560 1.127 -4.815 1.00 . A A . 88 PRO CD 1 1
18 31181 1 1 11 PRO CG C 20.484 0.682 -3.885 1.00 . A A . 88 PRO CG 1 1
18 31182 1 1 11 PRO HA H 21.837 -2.108 -4.910 1.00 . A A . 88 PRO HA 1 1
18 31183 1 1 11 PRO HB2 H 19.729 -1.247 -3.483 1.00 . A A . 88 PRO HB2 1 1
18 31184 1 1 11 PRO HB3 H 21.399 -0.993 -2.928 1.00 . A A . 88 PRO HB3 1 1
18 31185 1 1 11 PRO HD2 H 21.200 1.917 -5.459 1.00 . A A . 88 PRO HD2 1 1
18 31186 1 1 11 PRO HD3 H 22.426 1.457 -4.260 1.00 . A A . 88 PRO HD3 1 1
18 31187 1 1 11 PRO HG2 H 19.513 0.871 -4.318 1.00 . A A . 88 PRO HG2 1 1
18 31188 1 1 11 PRO HG3 H 20.574 1.190 -2.937 1.00 . A A . 88 PRO HG3 1 1
18 31189 1 1 11 PRO N N 21.872 -0.081 -5.590 1.00 . A A . 88 PRO N 1 1
18 31190 1 1 11 PRO O O 19.213 -2.587 -5.525 1.00 . A A . 88 PRO O 1 1
18 31191 1 1 12 GLY C C 17.679 -0.120 -7.426 1.00 . A A . 89 GLY C 1 1
18 31192 1 1 12 GLY CA C 18.626 -1.210 -7.781 1.00 . A A . 89 GLY CA 1 1
18 31193 1 1 12 GLY H H 20.463 -0.369 -7.213 1.00 . A A . 89 GLY H 1 1
18 31194 1 1 12 GLY HA2 H 18.894 -1.149 -8.826 1.00 . A A . 89 GLY HA2 1 1
18 31195 1 1 12 GLY HA3 H 18.166 -2.162 -7.564 1.00 . A A . 89 GLY HA3 1 1
18 31196 1 1 12 GLY N N 19.782 -1.024 -6.979 1.00 . A A . 89 GLY N 1 1
18 31197 1 1 12 GLY O O 18.108 0.877 -6.833 1.00 . A A . 89 GLY O 1 1
18 31198 1 1 13 ASP C C 14.117 0.034 -7.288 1.00 . A A . 90 ASP C 1 1
18 31199 1 1 13 ASP CA C 15.462 0.742 -7.400 1.00 . A A . 90 ASP CA 1 1
18 31200 1 1 13 ASP CB C 15.471 1.833 -8.504 1.00 . A A . 90 ASP CB 1 1
18 31201 1 1 13 ASP CG C 14.756 3.120 -8.116 1.00 . A A . 90 ASP CG 1 1
18 31202 1 1 13 ASP H H 16.122 -1.104 -8.138 1.00 . A A . 90 ASP H 1 1
18 31203 1 1 13 ASP HA H 15.721 1.172 -6.444 1.00 . A A . 90 ASP HA 1 1
18 31204 1 1 13 ASP HB2 H 16.496 2.082 -8.738 1.00 . A A . 90 ASP HB2 1 1
18 31205 1 1 13 ASP HB3 H 15.003 1.432 -9.390 1.00 . A A . 90 ASP HB3 1 1
18 31206 1 1 13 ASP N N 16.441 -0.276 -7.716 1.00 . A A . 90 ASP N 1 1
18 31207 1 1 13 ASP O O 14.086 -1.198 -7.250 1.00 . A A . 90 ASP O 1 1
18 31208 1 1 13 ASP OD1 O 13.525 3.186 -8.247 1.00 . A A . 90 ASP OD1 1 1
18 31209 1 1 13 ASP OD2 O 15.419 4.100 -7.711 1.00 . A A . 90 ASP OD2 1 1
18 31210 1 1 14 THR C C 10.721 0.884 -7.902 1.00 . A A . 91 THR C 1 1
18 31211 1 1 14 THR CA C 11.768 0.124 -7.103 1.00 . A A . 91 THR CA 1 1
18 31212 1 1 14 THR CB C 11.334 -0.084 -5.608 1.00 . A A . 91 THR CB 1 1
18 31213 1 1 14 THR CG2 C 11.433 1.195 -4.801 1.00 . A A . 91 THR CG2 1 1
18 31214 1 1 14 THR H H 13.084 1.723 -7.343 1.00 . A A . 91 THR H 1 1
18 31215 1 1 14 THR HA H 11.881 -0.848 -7.561 1.00 . A A . 91 THR HA 1 1
18 31216 1 1 14 THR HB H 12.000 -0.820 -5.181 1.00 . A A . 91 THR HB 1 1
18 31217 1 1 14 THR HG1 H 9.869 -0.941 -4.628 1.00 . A A . 91 THR HG1 1 1
18 31218 1 1 14 THR HG21 H 10.790 1.945 -5.239 1.00 . A A . 91 THR HG21 1 1
18 31219 1 1 14 THR HG22 H 12.452 1.549 -4.809 1.00 . A A . 91 THR HG22 1 1
18 31220 1 1 14 THR HG23 H 11.121 1.007 -3.785 1.00 . A A . 91 THR HG23 1 1
18 31221 1 1 14 THR N N 13.043 0.744 -7.231 1.00 . A A . 91 THR N 1 1
18 31222 1 1 14 THR O O 10.482 2.072 -7.678 1.00 . A A . 91 THR O 1 1
18 31223 1 1 14 THR OG1 O 9.995 -0.607 -5.523 1.00 . A A . 91 THR OG1 1 1
18 31224 1 1 15 PRO C C 7.717 0.910 -8.919 1.00 . A A . 92 PRO C 1 1
18 31225 1 1 15 PRO CA C 9.030 0.798 -9.697 1.00 . A A . 92 PRO CA 1 1
18 31226 1 1 15 PRO CB C 8.888 -0.213 -10.832 1.00 . A A . 92 PRO CB 1 1
18 31227 1 1 15 PRO CD C 10.366 -1.200 -9.250 1.00 . A A . 92 PRO CD 1 1
18 31228 1 1 15 PRO CG C 9.279 -1.511 -10.228 1.00 . A A . 92 PRO CG 1 1
18 31229 1 1 15 PRO HA H 9.313 1.765 -10.086 1.00 . A A . 92 PRO HA 1 1
18 31230 1 1 15 PRO HB2 H 7.869 -0.224 -11.189 1.00 . A A . 92 PRO HB2 1 1
18 31231 1 1 15 PRO HB3 H 9.553 0.055 -11.636 1.00 . A A . 92 PRO HB3 1 1
18 31232 1 1 15 PRO HD2 H 10.295 -1.859 -8.397 1.00 . A A . 92 PRO HD2 1 1
18 31233 1 1 15 PRO HD3 H 11.334 -1.285 -9.721 1.00 . A A . 92 PRO HD3 1 1
18 31234 1 1 15 PRO HG2 H 8.433 -1.951 -9.720 1.00 . A A . 92 PRO HG2 1 1
18 31235 1 1 15 PRO HG3 H 9.646 -2.182 -10.989 1.00 . A A . 92 PRO HG3 1 1
18 31236 1 1 15 PRO N N 10.087 0.204 -8.866 1.00 . A A . 92 PRO N 1 1
18 31237 1 1 15 PRO O O 6.688 1.335 -9.446 1.00 . A A . 92 PRO O 1 1
18 31238 1 1 16 PHE C C 6.824 1.580 -5.731 1.00 . A A . 93 PHE C 1 1
18 31239 1 1 16 PHE CA C 6.622 0.514 -6.784 1.00 . A A . 93 PHE CA 1 1
18 31240 1 1 16 PHE CB C 6.500 -0.808 -6.072 1.00 . A A . 93 PHE CB 1 1
18 31241 1 1 16 PHE CD1 C 5.645 -2.292 -7.888 1.00 . A A . 93 PHE CD1 1 1
18 31242 1 1 16 PHE CD2 C 7.776 -2.769 -6.941 1.00 . A A . 93 PHE CD2 1 1
18 31243 1 1 16 PHE CE1 C 5.785 -3.358 -8.739 1.00 . A A . 93 PHE CE1 1 1
18 31244 1 1 16 PHE CE2 C 7.925 -3.832 -7.791 1.00 . A A . 93 PHE CE2 1 1
18 31245 1 1 16 PHE CG C 6.636 -1.986 -6.978 1.00 . A A . 93 PHE CG 1 1
18 31246 1 1 16 PHE CZ C 6.929 -4.127 -8.691 1.00 . A A . 93 PHE CZ 1 1
18 31247 1 1 16 PHE H H 8.596 0.044 -7.384 1.00 . A A . 93 PHE H 1 1
18 31248 1 1 16 PHE HA H 5.712 0.702 -7.334 1.00 . A A . 93 PHE HA 1 1
18 31249 1 1 16 PHE HB2 H 7.289 -0.820 -5.331 1.00 . A A . 93 PHE HB2 1 1
18 31250 1 1 16 PHE HB3 H 5.544 -0.854 -5.571 1.00 . A A . 93 PHE HB3 1 1
18 31251 1 1 16 PHE HD1 H 4.752 -1.685 -7.926 1.00 . A A . 93 PHE HD1 1 1
18 31252 1 1 16 PHE HD2 H 8.559 -2.535 -6.235 1.00 . A A . 93 PHE HD2 1 1
18 31253 1 1 16 PHE HE1 H 5.000 -3.588 -9.443 1.00 . A A . 93 PHE HE1 1 1
18 31254 1 1 16 PHE HE2 H 8.817 -4.437 -7.753 1.00 . A A . 93 PHE HE2 1 1
18 31255 1 1 16 PHE HZ H 7.057 -4.957 -9.361 1.00 . A A . 93 PHE HZ 1 1
18 31256 1 1 16 PHE N N 7.760 0.467 -7.679 1.00 . A A . 93 PHE N 1 1
18 31257 1 1 16 PHE O O 6.121 1.595 -4.715 1.00 . A A . 93 PHE O 1 1
18 31258 1 1 17 GLY C C 9.321 4.141 -5.153 1.00 . A A . 94 GLY C 1 1
18 31259 1 1 17 GLY CA C 8.003 3.478 -4.982 1.00 . A A . 94 GLY CA 1 1
18 31260 1 1 17 GLY H H 8.360 2.386 -6.725 1.00 . A A . 94 GLY H 1 1
18 31261 1 1 17 GLY HA2 H 7.225 4.219 -5.092 1.00 . A A . 94 GLY HA2 1 1
18 31262 1 1 17 GLY HA3 H 7.949 3.058 -3.989 1.00 . A A . 94 GLY HA3 1 1
18 31263 1 1 17 GLY N N 7.783 2.442 -5.931 1.00 . A A . 94 GLY N 1 1
18 31264 1 1 17 GLY O O 9.682 4.527 -6.258 1.00 . A A . 94 GLY O 1 1
18 31265 1 1 18 THR C C 12.244 4.328 -2.980 1.00 . A A . 95 THR C 1 1
18 31266 1 1 18 THR CA C 11.317 4.948 -4.029 1.00 . A A . 95 THR CA 1 1
18 31267 1 1 18 THR CB C 11.047 6.424 -3.615 1.00 . A A . 95 THR CB 1 1
18 31268 1 1 18 THR CG2 C 10.483 7.253 -4.764 1.00 . A A . 95 THR CG2 1 1
18 31269 1 1 18 THR H H 9.758 3.755 -3.268 1.00 . A A . 95 THR H 1 1
18 31270 1 1 18 THR HA H 11.776 4.944 -5.006 1.00 . A A . 95 THR HA 1 1
18 31271 1 1 18 THR HB H 11.985 6.846 -3.283 1.00 . A A . 95 THR HB 1 1
18 31272 1 1 18 THR HG1 H 9.969 5.527 -2.224 1.00 . A A . 95 THR HG1 1 1
18 31273 1 1 18 THR HG21 H 11.190 7.280 -5.579 1.00 . A A . 95 THR HG21 1 1
18 31274 1 1 18 THR HG22 H 10.278 8.256 -4.422 1.00 . A A . 95 THR HG22 1 1
18 31275 1 1 18 THR HG23 H 9.566 6.791 -5.101 1.00 . A A . 95 THR HG23 1 1
18 31276 1 1 18 THR N N 10.057 4.225 -4.079 1.00 . A A . 95 THR N 1 1
18 31277 1 1 18 THR O O 11.845 3.411 -2.261 1.00 . A A . 95 THR O 1 1
18 31278 1 1 18 THR OG1 O 10.123 6.441 -2.500 1.00 . A A . 95 THR OG1 1 1
18 31279 1 1 19 PHE C C 15.118 5.630 -1.399 1.00 . A A . 96 PHE C 1 1
18 31280 1 1 19 PHE CA C 14.317 4.426 -1.812 1.00 . A A . 96 PHE CA 1 1
18 31281 1 1 19 PHE CB C 15.224 3.200 -2.085 1.00 . A A . 96 PHE CB 1 1
18 31282 1 1 19 PHE CD1 C 17.614 3.785 -2.542 1.00 . A A . 96 PHE CD1 1 1
18 31283 1 1 19 PHE CD2 C 16.238 3.167 -4.375 1.00 . A A . 96 PHE CD2 1 1
18 31284 1 1 19 PHE CE1 C 18.673 3.946 -3.381 1.00 . A A . 96 PHE CE1 1 1
18 31285 1 1 19 PHE CE2 C 17.306 3.328 -5.223 1.00 . A A . 96 PHE CE2 1 1
18 31286 1 1 19 PHE CG C 16.377 3.395 -3.026 1.00 . A A . 96 PHE CG 1 1
18 31287 1 1 19 PHE CZ C 18.524 3.718 -4.728 1.00 . A A . 96 PHE CZ 1 1
18 31288 1 1 19 PHE H H 13.819 5.380 -3.606 1.00 . A A . 96 PHE H 1 1
18 31289 1 1 19 PHE HA H 13.652 4.202 -0.990 1.00 . A A . 96 PHE HA 1 1
18 31290 1 1 19 PHE HB2 H 15.643 2.869 -1.148 1.00 . A A . 96 PHE HB2 1 1
18 31291 1 1 19 PHE HB3 H 14.608 2.402 -2.474 1.00 . A A . 96 PHE HB3 1 1
18 31292 1 1 19 PHE HD1 H 17.751 3.965 -1.487 1.00 . A A . 96 PHE HD1 1 1
18 31293 1 1 19 PHE HD2 H 15.279 2.861 -4.767 1.00 . A A . 96 PHE HD2 1 1
18 31294 1 1 19 PHE HE1 H 19.622 4.253 -2.971 1.00 . A A . 96 PHE HE1 1 1
18 31295 1 1 19 PHE HE2 H 17.194 3.143 -6.281 1.00 . A A . 96 PHE HE2 1 1
18 31296 1 1 19 PHE HZ H 19.362 3.845 -5.396 1.00 . A A . 96 PHE HZ 1 1
18 31297 1 1 19 PHE N N 13.462 4.787 -2.908 1.00 . A A . 96 PHE N 1 1
18 31298 1 1 19 PHE O O 15.217 6.610 -2.158 1.00 . A A . 96 PHE O 1 1
18 31299 1 1 20 THR C C 17.741 6.019 0.774 1.00 . A A . 97 THR C 1 1
18 31300 1 1 20 THR CA C 16.423 6.636 0.318 1.00 . A A . 97 THR CA 1 1
18 31301 1 1 20 THR CB C 15.692 7.229 1.537 1.00 . A A . 97 THR CB 1 1
18 31302 1 1 20 THR CG2 C 16.218 8.607 1.876 1.00 . A A . 97 THR CG2 1 1
18 31303 1 1 20 THR H H 15.524 4.781 0.332 1.00 . A A . 97 THR H 1 1
18 31304 1 1 20 THR HA H 16.598 7.405 -0.419 1.00 . A A . 97 THR HA 1 1
18 31305 1 1 20 THR HB H 15.878 6.564 2.366 1.00 . A A . 97 THR HB 1 1
18 31306 1 1 20 THR HG1 H 14.195 7.682 0.346 1.00 . A A . 97 THR HG1 1 1
18 31307 1 1 20 THR HG21 H 17.269 8.536 2.116 1.00 . A A . 97 THR HG21 1 1
18 31308 1 1 20 THR HG22 H 15.676 8.996 2.724 1.00 . A A . 97 THR HG22 1 1
18 31309 1 1 20 THR HG23 H 16.084 9.265 1.031 1.00 . A A . 97 THR HG23 1 1
18 31310 1 1 20 THR N N 15.642 5.583 -0.230 1.00 . A A . 97 THR N 1 1
18 31311 1 1 20 THR O O 17.824 4.809 0.967 1.00 . A A . 97 THR O 1 1
18 31312 1 1 20 THR OG1 O 14.285 7.347 1.245 1.00 . A A . 97 THR OG1 1 1
18 31313 1 1 21 LEU C C 20.377 6.962 2.664 1.00 . A A . 98 LEU C 1 1
18 31314 1 1 21 LEU CA C 20.023 6.357 1.337 1.00 . A A . 98 LEU CA 1 1
18 31315 1 1 21 LEU CB C 21.041 6.729 0.283 1.00 . A A . 98 LEU CB 1 1
18 31316 1 1 21 LEU CD1 C 21.525 6.833 -2.154 1.00 . A A . 98 LEU CD1 1 1
18 31317 1 1 21 LEU CD2 C 21.507 4.636 -0.988 1.00 . A A . 98 LEU CD2 1 1
18 31318 1 1 21 LEU CG C 20.875 6.024 -1.057 1.00 . A A . 98 LEU CG 1 1
18 31319 1 1 21 LEU H H 18.592 7.775 0.784 1.00 . A A . 98 LEU H 1 1
18 31320 1 1 21 LEU HA H 19.990 5.281 1.428 1.00 . A A . 98 LEU HA 1 1
18 31321 1 1 21 LEU HB2 H 21.014 7.796 0.128 1.00 . A A . 98 LEU HB2 1 1
18 31322 1 1 21 LEU HB3 H 22.004 6.455 0.683 1.00 . A A . 98 LEU HB3 1 1
18 31323 1 1 21 LEU HD11 H 21.048 7.801 -2.209 1.00 . A A . 98 LEU HD11 1 1
18 31324 1 1 21 LEU HD12 H 21.412 6.320 -3.098 1.00 . A A . 98 LEU HD12 1 1
18 31325 1 1 21 LEU HD13 H 22.574 6.961 -1.933 1.00 . A A . 98 LEU HD13 1 1
18 31326 1 1 21 LEU HD21 H 21.402 4.133 -1.937 1.00 . A A . 98 LEU HD21 1 1
18 31327 1 1 21 LEU HD22 H 21.028 4.054 -0.215 1.00 . A A . 98 LEU HD22 1 1
18 31328 1 1 21 LEU HD23 H 22.558 4.735 -0.755 1.00 . A A . 98 LEU HD23 1 1
18 31329 1 1 21 LEU HG H 19.825 5.907 -1.278 1.00 . A A . 98 LEU HG 1 1
18 31330 1 1 21 LEU N N 18.731 6.816 0.930 1.00 . A A . 98 LEU N 1 1
18 31331 1 1 21 LEU O O 20.403 8.183 2.812 1.00 . A A . 98 LEU O 1 1
18 31332 1 1 22 THR C C 22.360 6.182 5.289 1.00 . A A . 99 THR C 1 1
18 31333 1 1 22 THR CA C 20.931 6.543 4.938 1.00 . A A . 99 THR CA 1 1
18 31334 1 1 22 THR CB C 19.918 5.927 5.949 1.00 . A A . 99 THR CB 1 1
18 31335 1 1 22 THR CG2 C 18.536 6.547 5.789 1.00 . A A . 99 THR CG2 1 1
18 31336 1 1 22 THR H H 20.701 5.167 3.398 1.00 . A A . 99 THR H 1 1
18 31337 1 1 22 THR HA H 20.833 7.618 4.965 1.00 . A A . 99 THR HA 1 1
18 31338 1 1 22 THR HB H 20.265 6.105 6.954 1.00 . A A . 99 THR HB 1 1
18 31339 1 1 22 THR HG1 H 20.059 4.121 6.619 1.00 . A A . 99 THR HG1 1 1
18 31340 1 1 22 THR HG21 H 18.185 6.381 4.780 1.00 . A A . 99 THR HG21 1 1
18 31341 1 1 22 THR HG22 H 18.588 7.609 5.980 1.00 . A A . 99 THR HG22 1 1
18 31342 1 1 22 THR HG23 H 17.852 6.083 6.485 1.00 . A A . 99 THR HG23 1 1
18 31343 1 1 22 THR N N 20.648 6.128 3.605 1.00 . A A . 99 THR N 1 1
18 31344 1 1 22 THR O O 22.777 5.026 5.161 1.00 . A A . 99 THR O 1 1
18 31345 1 1 22 THR OG1 O 19.824 4.511 5.770 1.00 . A A . 99 THR OG1 1 1
18 31346 1 1 23 GLY C C 25.349 7.967 5.270 1.00 . A A . 100 GLY C 1 1
18 31347 1 1 23 GLY CA C 24.488 6.968 5.974 1.00 . A A . 100 GLY CA 1 1
18 31348 1 1 23 GLY H H 22.761 8.082 5.688 1.00 . A A . 100 GLY H 1 1
18 31349 1 1 23 GLY HA2 H 24.617 7.062 7.042 1.00 . A A . 100 GLY HA2 1 1
18 31350 1 1 23 GLY HA3 H 24.779 5.976 5.659 1.00 . A A . 100 GLY HA3 1 1
18 31351 1 1 23 GLY N N 23.120 7.168 5.646 1.00 . A A . 100 GLY N 1 1
18 31352 1 1 23 GLY O O 26.082 8.719 5.902 1.00 . A A . 100 GLY O 1 1
18 31353 1 1 24 GLY C C 25.289 9.545 2.040 1.00 . A A . 101 GLY C 1 1
18 31354 1 1 24 GLY CA C 26.031 8.910 3.193 1.00 . A A . 101 GLY CA 1 1
18 31355 1 1 24 GLY H H 24.566 7.424 3.544 1.00 . A A . 101 GLY H 1 1
18 31356 1 1 24 GLY HA2 H 26.418 9.688 3.833 1.00 . A A . 101 GLY HA2 1 1
18 31357 1 1 24 GLY HA3 H 26.856 8.338 2.793 1.00 . A A . 101 GLY HA3 1 1
18 31358 1 1 24 GLY N N 25.218 8.014 3.968 1.00 . A A . 101 GLY N 1 1
18 31359 1 1 24 GLY O O 25.882 10.274 1.261 1.00 . A A . 101 GLY O 1 1
18 31360 1 1 25 ASN C C 23.569 9.363 -0.549 1.00 . A A . 102 ASN C 1 1
18 31361 1 1 25 ASN CA C 23.109 9.787 0.837 1.00 . A A . 102 ASN CA 1 1
18 31362 1 1 25 ASN CB C 23.011 11.309 0.883 1.00 . A A . 102 ASN CB 1 1
18 31363 1 1 25 ASN CG C 22.192 11.803 2.031 1.00 . A A . 102 ASN CG 1 1
18 31364 1 1 25 ASN H H 23.553 8.740 2.650 1.00 . A A . 102 ASN H 1 1
18 31365 1 1 25 ASN HA H 22.121 9.394 1.019 1.00 . A A . 102 ASN HA 1 1
18 31366 1 1 25 ASN HB2 H 24.006 11.721 0.968 1.00 . A A . 102 ASN HB2 1 1
18 31367 1 1 25 ASN HB3 H 22.562 11.655 -0.036 1.00 . A A . 102 ASN HB3 1 1
18 31368 1 1 25 ASN HD21 H 23.387 13.292 2.184 1.00 . A A . 102 ASN HD21 1 1
18 31369 1 1 25 ASN HD22 H 22.065 13.276 3.314 1.00 . A A . 102 ASN HD22 1 1
18 31370 1 1 25 ASN N N 23.974 9.262 1.937 1.00 . A A . 102 ASN N 1 1
18 31371 1 1 25 ASN ND2 N 22.580 12.894 2.572 1.00 . A A . 102 ASN ND2 1 1
18 31372 1 1 25 ASN O O 23.124 9.918 -1.555 1.00 . A A . 102 ASN O 1 1
18 31373 1 1 25 ASN OD1 O 21.231 11.167 2.451 1.00 . A A . 102 ASN OD1 1 1
18 31374 1 1 26 VAL C C 25.166 6.398 -1.822 1.00 . A A . 103 VAL C 1 1
18 31375 1 1 26 VAL CA C 25.003 7.898 -1.869 1.00 . A A . 103 VAL CA 1 1
18 31376 1 1 26 VAL CB C 26.402 8.569 -2.122 1.00 . A A . 103 VAL CB 1 1
18 31377 1 1 26 VAL CG1 C 26.288 10.058 -2.335 1.00 . A A . 103 VAL CG1 1 1
18 31378 1 1 26 VAL CG2 C 27.353 8.295 -0.992 1.00 . A A . 103 VAL CG2 1 1
18 31379 1 1 26 VAL H H 24.518 7.794 0.194 1.00 . A A . 103 VAL H 1 1
18 31380 1 1 26 VAL HA H 24.331 8.149 -2.677 1.00 . A A . 103 VAL HA 1 1
18 31381 1 1 26 VAL HB H 26.820 8.142 -3.019 1.00 . A A . 103 VAL HB 1 1
18 31382 1 1 26 VAL HG11 H 27.276 10.463 -2.491 1.00 . A A . 103 VAL HG11 1 1
18 31383 1 1 26 VAL HG12 H 25.841 10.498 -1.457 1.00 . A A . 103 VAL HG12 1 1
18 31384 1 1 26 VAL HG13 H 25.671 10.252 -3.199 1.00 . A A . 103 VAL HG13 1 1
18 31385 1 1 26 VAL HG21 H 26.940 8.679 -0.071 1.00 . A A . 103 VAL HG21 1 1
18 31386 1 1 26 VAL HG22 H 28.300 8.772 -1.194 1.00 . A A . 103 VAL HG22 1 1
18 31387 1 1 26 VAL HG23 H 27.494 7.229 -0.904 1.00 . A A . 103 VAL HG23 1 1
18 31388 1 1 26 VAL N N 24.380 8.336 -0.613 1.00 . A A . 103 VAL N 1 1
18 31389 1 1 26 VAL O O 24.712 5.789 -0.879 1.00 . A A . 103 VAL O 1 1
18 31390 1 1 27 PHE C C 27.424 4.023 -2.397 1.00 . A A . 104 PHE C 1 1
18 31391 1 1 27 PHE CA C 26.002 4.367 -2.826 1.00 . A A . 104 PHE CA 1 1
18 31392 1 1 27 PHE CB C 25.689 3.795 -4.225 1.00 . A A . 104 PHE CB 1 1
18 31393 1 1 27 PHE CD1 C 23.199 4.052 -4.184 1.00 . A A . 104 PHE CD1 1 1
18 31394 1 1 27 PHE CD2 C 24.385 5.062 -5.972 1.00 . A A . 104 PHE CD2 1 1
18 31395 1 1 27 PHE CE1 C 22.022 4.520 -4.696 1.00 . A A . 104 PHE CE1 1 1
18 31396 1 1 27 PHE CE2 C 23.194 5.535 -6.493 1.00 . A A . 104 PHE CE2 1 1
18 31397 1 1 27 PHE CG C 24.397 4.312 -4.805 1.00 . A A . 104 PHE CG 1 1
18 31398 1 1 27 PHE CZ C 22.008 5.261 -5.845 1.00 . A A . 104 PHE CZ 1 1
18 31399 1 1 27 PHE H H 26.201 6.336 -3.535 1.00 . A A . 104 PHE H 1 1
18 31400 1 1 27 PHE HA H 25.316 3.943 -2.106 1.00 . A A . 104 PHE HA 1 1
18 31401 1 1 27 PHE HB2 H 26.501 3.915 -4.923 1.00 . A A . 104 PHE HB2 1 1
18 31402 1 1 27 PHE HB3 H 25.582 2.729 -4.117 1.00 . A A . 104 PHE HB3 1 1
18 31403 1 1 27 PHE HD1 H 23.166 3.475 -3.272 1.00 . A A . 104 PHE HD1 1 1
18 31404 1 1 27 PHE HD2 H 25.315 5.275 -6.478 1.00 . A A . 104 PHE HD2 1 1
18 31405 1 1 27 PHE HE1 H 21.104 4.297 -4.177 1.00 . A A . 104 PHE HE1 1 1
18 31406 1 1 27 PHE HE2 H 23.193 6.119 -7.402 1.00 . A A . 104 PHE HE2 1 1
18 31407 1 1 27 PHE HZ H 21.059 5.615 -6.222 1.00 . A A . 104 PHE HZ 1 1
18 31408 1 1 27 PHE N N 25.819 5.807 -2.801 1.00 . A A . 104 PHE N 1 1
18 31409 1 1 27 PHE O O 28.112 3.219 -3.040 1.00 . A A . 104 PHE O 1 1
18 31410 1 1 28 GLU C C 29.149 3.272 0.272 1.00 . A A . 105 GLU C 1 1
18 31411 1 1 28 GLU CA C 29.175 4.443 -0.723 1.00 . A A . 105 GLU CA 1 1
18 31412 1 1 28 GLU CB C 29.658 5.701 0.009 1.00 . A A . 105 GLU CB 1 1
18 31413 1 1 28 GLU CD C 29.420 7.236 1.988 1.00 . A A . 105 GLU CD 1 1
18 31414 1 1 28 GLU CG C 28.837 6.069 1.248 1.00 . A A . 105 GLU CG 1 1
18 31415 1 1 28 GLU H H 27.227 5.308 -0.944 1.00 . A A . 105 GLU H 1 1
18 31416 1 1 28 GLU HA H 29.864 4.214 -1.519 1.00 . A A . 105 GLU HA 1 1
18 31417 1 1 28 GLU HB2 H 30.680 5.546 0.319 1.00 . A A . 105 GLU HB2 1 1
18 31418 1 1 28 GLU HB3 H 29.629 6.534 -0.677 1.00 . A A . 105 GLU HB3 1 1
18 31419 1 1 28 GLU HG2 H 27.828 6.313 0.951 1.00 . A A . 105 GLU HG2 1 1
18 31420 1 1 28 GLU HG3 H 28.815 5.216 1.909 1.00 . A A . 105 GLU HG3 1 1
18 31421 1 1 28 GLU N N 27.852 4.660 -1.323 1.00 . A A . 105 GLU N 1 1
18 31422 1 1 28 GLU O O 28.144 2.617 0.441 1.00 . A A . 105 GLU O 1 1
18 31423 1 1 28 GLU OE1 O 30.456 7.062 2.664 1.00 . A A . 105 GLU OE1 1 1
18 31424 1 1 28 GLU OE2 O 28.891 8.343 1.892 1.00 . A A . 105 GLU OE2 1 1
18 31425 1 1 29 TYR C C 29.683 2.372 3.221 1.00 . A A . 106 TYR C 1 1
18 31426 1 1 29 TYR CA C 30.308 1.972 1.913 1.00 . A A . 106 TYR CA 1 1
18 31427 1 1 29 TYR CB C 31.735 1.497 2.133 1.00 . A A . 106 TYR CB 1 1
18 31428 1 1 29 TYR CD1 C 32.056 -0.734 1.080 1.00 . A A . 106 TYR CD1 1 1
18 31429 1 1 29 TYR CD2 C 32.930 1.163 -0.051 1.00 . A A . 106 TYR CD2 1 1
18 31430 1 1 29 TYR CE1 C 32.516 -1.556 0.088 1.00 . A A . 106 TYR CE1 1 1
18 31431 1 1 29 TYR CE2 C 33.400 0.351 -1.056 1.00 . A A . 106 TYR CE2 1 1
18 31432 1 1 29 TYR CG C 32.252 0.631 1.031 1.00 . A A . 106 TYR CG 1 1
18 31433 1 1 29 TYR CZ C 33.191 -1.008 -0.987 1.00 . A A . 106 TYR CZ 1 1
18 31434 1 1 29 TYR H H 31.015 3.633 0.832 1.00 . A A . 106 TYR H 1 1
18 31435 1 1 29 TYR HA H 29.737 1.150 1.509 1.00 . A A . 106 TYR HA 1 1
18 31436 1 1 29 TYR HB2 H 32.385 2.356 2.207 1.00 . A A . 106 TYR HB2 1 1
18 31437 1 1 29 TYR HB3 H 31.782 0.936 3.054 1.00 . A A . 106 TYR HB3 1 1
18 31438 1 1 29 TYR HD1 H 31.527 -1.157 1.922 1.00 . A A . 106 TYR HD1 1 1
18 31439 1 1 29 TYR HD2 H 33.086 2.230 -0.099 1.00 . A A . 106 TYR HD2 1 1
18 31440 1 1 29 TYR HE1 H 32.330 -2.617 0.184 1.00 . A A . 106 TYR HE1 1 1
18 31441 1 1 29 TYR HE2 H 33.928 0.781 -1.893 1.00 . A A . 106 TYR HE2 1 1
18 31442 1 1 29 TYR HH H 32.968 -2.453 -2.201 1.00 . A A . 106 TYR HH 1 1
18 31443 1 1 29 TYR N N 30.241 3.043 0.946 1.00 . A A . 106 TYR N 1 1
18 31444 1 1 29 TYR O O 29.870 3.494 3.697 1.00 . A A . 106 TYR O 1 1
18 31445 1 1 29 TYR OH O 33.668 -1.821 -1.993 1.00 . A A . 106 TYR OH 1 1
18 31446 1 1 30 GLY C C 26.925 2.346 4.909 1.00 . A A . 107 GLY C 1 1
18 31447 1 1 30 GLY CA C 28.281 1.698 5.049 1.00 . A A . 107 GLY CA 1 1
18 31448 1 1 30 GLY H H 28.784 0.593 3.344 1.00 . A A . 107 GLY H 1 1
18 31449 1 1 30 GLY HA2 H 28.161 0.753 5.557 1.00 . A A . 107 GLY HA2 1 1
18 31450 1 1 30 GLY HA3 H 28.914 2.339 5.644 1.00 . A A . 107 GLY HA3 1 1
18 31451 1 1 30 GLY N N 28.922 1.464 3.782 1.00 . A A . 107 GLY N 1 1
18 31452 1 1 30 GLY O O 26.237 2.567 5.903 1.00 . A A . 107 GLY O 1 1
18 31453 1 1 31 VAL C C 24.155 2.275 3.342 1.00 . A A . 108 VAL C 1 1
18 31454 1 1 31 VAL CA C 25.260 3.306 3.481 1.00 . A A . 108 VAL CA 1 1
18 31455 1 1 31 VAL CB C 25.287 4.255 2.236 1.00 . A A . 108 VAL CB 1 1
18 31456 1 1 31 VAL CG1 C 25.421 3.477 0.964 1.00 . A A . 108 VAL CG1 1 1
18 31457 1 1 31 VAL CG2 C 24.064 5.162 2.173 1.00 . A A . 108 VAL CG2 1 1
18 31458 1 1 31 VAL H H 27.038 2.332 2.909 1.00 . A A . 108 VAL H 1 1
18 31459 1 1 31 VAL HA H 25.064 3.892 4.367 1.00 . A A . 108 VAL HA 1 1
18 31460 1 1 31 VAL HB H 26.164 4.880 2.323 1.00 . A A . 108 VAL HB 1 1
18 31461 1 1 31 VAL HG11 H 26.372 2.965 0.953 1.00 . A A . 108 VAL HG11 1 1
18 31462 1 1 31 VAL HG12 H 25.371 4.153 0.124 1.00 . A A . 108 VAL HG12 1 1
18 31463 1 1 31 VAL HG13 H 24.626 2.751 0.909 1.00 . A A . 108 VAL HG13 1 1
18 31464 1 1 31 VAL HG21 H 24.001 5.756 3.072 1.00 . A A . 108 VAL HG21 1 1
18 31465 1 1 31 VAL HG22 H 23.175 4.559 2.071 1.00 . A A . 108 VAL HG22 1 1
18 31466 1 1 31 VAL HG23 H 24.142 5.813 1.314 1.00 . A A . 108 VAL HG23 1 1
18 31467 1 1 31 VAL N N 26.515 2.628 3.686 1.00 . A A . 108 VAL N 1 1
18 31468 1 1 31 VAL O O 24.387 1.149 2.866 1.00 . A A . 108 VAL O 1 1
18 31469 1 1 32 LYS C C 20.874 2.326 2.747 1.00 . A A . 109 LYS C 1 1
18 31470 1 1 32 LYS CA C 21.875 1.774 3.727 1.00 . A A . 109 LYS CA 1 1
18 31471 1 1 32 LYS CB C 21.262 1.652 5.111 1.00 . A A . 109 LYS CB 1 1
18 31472 1 1 32 LYS CD C 21.752 1.291 7.553 1.00 . A A . 109 LYS CD 1 1
18 31473 1 1 32 LYS CE C 20.399 0.663 7.837 1.00 . A A . 109 LYS CE 1 1
18 31474 1 1 32 LYS CG C 22.222 1.064 6.135 1.00 . A A . 109 LYS CG 1 1
18 31475 1 1 32 LYS H H 22.884 3.516 4.197 1.00 . A A . 109 LYS H 1 1
18 31476 1 1 32 LYS HA H 22.196 0.796 3.406 1.00 . A A . 109 LYS HA 1 1
18 31477 1 1 32 LYS HB2 H 20.953 2.631 5.446 1.00 . A A . 109 LYS HB2 1 1
18 31478 1 1 32 LYS HB3 H 20.400 1.004 5.046 1.00 . A A . 109 LYS HB3 1 1
18 31479 1 1 32 LYS HD2 H 22.483 0.886 8.236 1.00 . A A . 109 LYS HD2 1 1
18 31480 1 1 32 LYS HD3 H 21.679 2.360 7.681 1.00 . A A . 109 LYS HD3 1 1
18 31481 1 1 32 LYS HE2 H 19.666 1.102 7.177 1.00 . A A . 109 LYS HE2 1 1
18 31482 1 1 32 LYS HE3 H 20.461 -0.400 7.654 1.00 . A A . 109 LYS HE3 1 1
18 31483 1 1 32 LYS HG2 H 22.310 0.001 5.965 1.00 . A A . 109 LYS HG2 1 1
18 31484 1 1 32 LYS HG3 H 23.186 1.533 6.002 1.00 . A A . 109 LYS HG3 1 1
18 31485 1 1 32 LYS HZ1 H 19.027 0.513 9.402 1.00 . A A . 109 LYS HZ1 1 1
18 31486 1 1 32 LYS HZ2 H 19.957 1.906 9.451 1.00 . A A . 109 LYS HZ2 1 1
18 31487 1 1 32 LYS HZ3 H 20.635 0.428 9.893 1.00 . A A . 109 LYS HZ3 1 1
18 31488 1 1 32 LYS N N 23.001 2.626 3.789 1.00 . A A . 109 LYS N 1 1
18 31489 1 1 32 LYS NZ N 19.981 0.890 9.229 1.00 . A A . 109 LYS NZ 1 1
18 31490 1 1 32 LYS O O 20.504 3.495 2.811 1.00 . A A . 109 LYS O 1 1
18 31491 1 1 33 ALA C C 18.168 1.401 1.462 1.00 . A A . 110 ALA C 1 1
18 31492 1 1 33 ALA CA C 19.483 1.836 0.875 1.00 . A A . 110 ALA CA 1 1
18 31493 1 1 33 ALA CB C 19.735 1.128 -0.454 1.00 . A A . 110 ALA CB 1 1
18 31494 1 1 33 ALA H H 20.935 0.629 1.785 1.00 . A A . 110 ALA H 1 1
18 31495 1 1 33 ALA HA H 19.474 2.905 0.717 1.00 . A A . 110 ALA HA 1 1
18 31496 1 1 33 ALA HB1 H 20.687 1.442 -0.855 1.00 . A A . 110 ALA HB1 1 1
18 31497 1 1 33 ALA HB2 H 18.958 1.372 -1.162 1.00 . A A . 110 ALA HB2 1 1
18 31498 1 1 33 ALA HB3 H 19.755 0.057 -0.308 1.00 . A A . 110 ALA HB3 1 1
18 31499 1 1 33 ALA N N 20.500 1.511 1.819 1.00 . A A . 110 ALA N 1 1
18 31500 1 1 33 ALA O O 17.810 0.230 1.382 1.00 . A A . 110 ALA O 1 1
18 31501 1 1 34 VAL C C 15.174 2.331 1.749 1.00 . A A . 111 VAL C 1 1
18 31502 1 1 34 VAL CA C 16.275 2.067 2.752 1.00 . A A . 111 VAL CA 1 1
18 31503 1 1 34 VAL CB C 16.123 2.995 3.984 1.00 . A A . 111 VAL CB 1 1
18 31504 1 1 34 VAL CG1 C 14.726 2.947 4.504 1.00 . A A . 111 VAL CG1 1 1
18 31505 1 1 34 VAL CG2 C 17.083 2.590 5.087 1.00 . A A . 111 VAL CG2 1 1
18 31506 1 1 34 VAL H H 17.836 3.232 2.187 1.00 . A A . 111 VAL H 1 1
18 31507 1 1 34 VAL HA H 16.235 1.038 3.083 1.00 . A A . 111 VAL HA 1 1
18 31508 1 1 34 VAL HB H 16.354 4.009 3.691 1.00 . A A . 111 VAL HB 1 1
18 31509 1 1 34 VAL HG11 H 14.639 3.591 5.365 1.00 . A A . 111 VAL HG11 1 1
18 31510 1 1 34 VAL HG12 H 14.484 1.923 4.745 1.00 . A A . 111 VAL HG12 1 1
18 31511 1 1 34 VAL HG13 H 14.110 3.310 3.696 1.00 . A A . 111 VAL HG13 1 1
18 31512 1 1 34 VAL HG21 H 16.780 1.619 5.454 1.00 . A A . 111 VAL HG21 1 1
18 31513 1 1 34 VAL HG22 H 17.051 3.314 5.887 1.00 . A A . 111 VAL HG22 1 1
18 31514 1 1 34 VAL HG23 H 18.087 2.527 4.694 1.00 . A A . 111 VAL HG23 1 1
18 31515 1 1 34 VAL N N 17.515 2.306 2.125 1.00 . A A . 111 VAL N 1 1
18 31516 1 1 34 VAL O O 15.011 3.448 1.267 1.00 . A A . 111 VAL O 1 1
18 31517 1 1 35 TYR C C 12.110 1.858 1.096 1.00 . A A . 112 TYR C 1 1
18 31518 1 1 35 TYR CA C 13.407 1.428 0.456 1.00 . A A . 112 TYR CA 1 1
18 31519 1 1 35 TYR CB C 13.250 0.115 -0.306 1.00 . A A . 112 TYR CB 1 1
18 31520 1 1 35 TYR CD1 C 15.639 -0.475 -0.918 1.00 . A A . 112 TYR CD1 1 1
18 31521 1 1 35 TYR CD2 C 14.092 -0.064 -2.678 1.00 . A A . 112 TYR CD2 1 1
18 31522 1 1 35 TYR CE1 C 16.638 -0.698 -1.841 1.00 . A A . 112 TYR CE1 1 1
18 31523 1 1 35 TYR CE2 C 15.086 -0.290 -3.608 1.00 . A A . 112 TYR CE2 1 1
18 31524 1 1 35 TYR CG C 14.350 -0.150 -1.319 1.00 . A A . 112 TYR CG 1 1
18 31525 1 1 35 TYR CZ C 16.356 -0.603 -3.183 1.00 . A A . 112 TYR CZ 1 1
18 31526 1 1 35 TYR H H 14.587 0.465 1.894 1.00 . A A . 112 TYR H 1 1
18 31527 1 1 35 TYR HA H 13.702 2.192 -0.246 1.00 . A A . 112 TYR HA 1 1
18 31528 1 1 35 TYR HB2 H 13.273 -0.689 0.413 1.00 . A A . 112 TYR HB2 1 1
18 31529 1 1 35 TYR HB3 H 12.302 0.097 -0.816 1.00 . A A . 112 TYR HB3 1 1
18 31530 1 1 35 TYR HD1 H 15.857 -0.545 0.137 1.00 . A A . 112 TYR HD1 1 1
18 31531 1 1 35 TYR HD2 H 13.095 0.183 -3.008 1.00 . A A . 112 TYR HD2 1 1
18 31532 1 1 35 TYR HE1 H 17.635 -0.950 -1.511 1.00 . A A . 112 TYR HE1 1 1
18 31533 1 1 35 TYR HE2 H 14.867 -0.217 -4.663 1.00 . A A . 112 TYR HE2 1 1
18 31534 1 1 35 TYR HH H 17.306 -0.154 -4.794 1.00 . A A . 112 TYR HH 1 1
18 31535 1 1 35 TYR N N 14.450 1.323 1.427 1.00 . A A . 112 TYR N 1 1
18 31536 1 1 35 TYR O O 11.798 1.462 2.218 1.00 . A A . 112 TYR O 1 1
18 31537 1 1 35 TYR OH O 17.345 -0.818 -4.099 1.00 . A A . 112 TYR OH 1 1
18 31538 1 1 36 THR C C 9.154 3.193 -0.319 1.00 . A A . 113 THR C 1 1
18 31539 1 1 36 THR CA C 10.133 3.169 0.866 1.00 . A A . 113 THR CA 1 1
18 31540 1 1 36 THR CB C 10.269 4.550 1.602 1.00 . A A . 113 THR CB 1 1
18 31541 1 1 36 THR CG2 C 10.909 5.628 0.722 1.00 . A A . 113 THR CG2 1 1
18 31542 1 1 36 THR H H 11.678 2.986 -0.485 1.00 . A A . 113 THR H 1 1
18 31543 1 1 36 THR HA H 9.769 2.427 1.562 1.00 . A A . 113 THR HA 1 1
18 31544 1 1 36 THR HB H 10.899 4.386 2.463 1.00 . A A . 113 THR HB 1 1
18 31545 1 1 36 THR HG1 H 8.874 4.606 2.961 1.00 . A A . 113 THR HG1 1 1
18 31546 1 1 36 THR HG21 H 11.902 5.316 0.434 1.00 . A A . 113 THR HG21 1 1
18 31547 1 1 36 THR HG22 H 10.968 6.555 1.273 1.00 . A A . 113 THR HG22 1 1
18 31548 1 1 36 THR HG23 H 10.304 5.773 -0.161 1.00 . A A . 113 THR HG23 1 1
18 31549 1 1 36 THR N N 11.386 2.687 0.405 1.00 . A A . 113 THR N 1 1
18 31550 1 1 36 THR O O 9.318 3.946 -1.307 1.00 . A A . 113 THR O 1 1
18 31551 1 1 36 THR OG1 O 9.000 5.001 2.089 1.00 . A A . 113 THR OG1 1 1
18 31552 1 1 37 CYS C C 6.300 3.284 -1.479 1.00 . A A . 114 CYS C 1 1
18 31553 1 1 37 CYS CA C 7.250 2.100 -1.311 1.00 . A A . 114 CYS CA 1 1
18 31554 1 1 37 CYS CB C 6.491 0.828 -1.006 1.00 . A A . 114 CYS CB 1 1
18 31555 1 1 37 CYS H H 8.101 1.768 0.558 1.00 . A A . 114 CYS H 1 1
18 31556 1 1 37 CYS HA H 7.798 1.949 -2.228 1.00 . A A . 114 CYS HA 1 1
18 31557 1 1 37 CYS HB2 H 5.857 1.004 -0.149 1.00 . A A . 114 CYS HB2 1 1
18 31558 1 1 37 CYS HB3 H 5.863 0.553 -1.841 1.00 . A A . 114 CYS HB3 1 1
18 31559 1 1 37 CYS N N 8.202 2.315 -0.253 1.00 . A A . 114 CYS N 1 1
18 31560 1 1 37 CYS O O 6.186 4.144 -0.591 1.00 . A A . 114 CYS O 1 1
18 31561 1 1 37 CYS SG S 7.609 -0.570 -0.624 1.00 . A A . 114 CYS SG 1 1
18 31562 1 1 38 ASN C C 3.489 4.347 -2.073 1.00 . A A . 115 ASN C 1 1
18 31563 1 1 38 ASN CA C 4.712 4.375 -2.988 1.00 . A A . 115 ASN CA 1 1
18 31564 1 1 38 ASN CB C 4.268 4.104 -4.411 1.00 . A A . 115 ASN CB 1 1
18 31565 1 1 38 ASN CG C 3.924 5.317 -5.212 1.00 . A A . 115 ASN CG 1 1
18 31566 1 1 38 ASN H H 5.764 2.646 -3.320 1.00 . A A . 115 ASN H 1 1
18 31567 1 1 38 ASN HA H 5.198 5.337 -2.955 1.00 . A A . 115 ASN HA 1 1
18 31568 1 1 38 ASN HB2 H 5.030 3.551 -4.939 1.00 . A A . 115 ASN HB2 1 1
18 31569 1 1 38 ASN HB3 H 3.377 3.500 -4.341 1.00 . A A . 115 ASN HB3 1 1
18 31570 1 1 38 ASN HD21 H 4.528 4.372 -6.818 1.00 . A A . 115 ASN HD21 1 1
18 31571 1 1 38 ASN HD22 H 4.004 5.970 -7.065 1.00 . A A . 115 ASN HD22 1 1
18 31572 1 1 38 ASN N N 5.638 3.329 -2.624 1.00 . A A . 115 ASN N 1 1
18 31573 1 1 38 ASN ND2 N 4.160 5.216 -6.470 1.00 . A A . 115 ASN ND2 1 1
18 31574 1 1 38 ASN O O 3.348 3.460 -1.235 1.00 . A A . 115 ASN O 1 1
18 31575 1 1 38 ASN OD1 O 3.445 6.335 -4.701 1.00 . A A . 115 ASN OD1 1 1
18 31576 1 1 39 GLU C C 0.504 4.198 -1.545 1.00 . A A . 116 GLU C 1 1
18 31577 1 1 39 GLU CA C 1.404 5.450 -1.492 1.00 . A A . 116 GLU CA 1 1
18 31578 1 1 39 GLU CB C 0.679 6.706 -1.978 1.00 . A A . 116 GLU CB 1 1
18 31579 1 1 39 GLU CD C -1.147 8.355 -1.638 1.00 . A A . 116 GLU CD 1 1
18 31580 1 1 39 GLU CG C -0.625 6.999 -1.291 1.00 . A A . 116 GLU CG 1 1
18 31581 1 1 39 GLU H H 2.785 5.920 -3.007 1.00 . A A . 116 GLU H 1 1
18 31582 1 1 39 GLU HA H 1.709 5.610 -0.471 1.00 . A A . 116 GLU HA 1 1
18 31583 1 1 39 GLU HB2 H 1.332 7.553 -1.832 1.00 . A A . 116 GLU HB2 1 1
18 31584 1 1 39 GLU HB3 H 0.488 6.610 -3.036 1.00 . A A . 116 GLU HB3 1 1
18 31585 1 1 39 GLU HG2 H -1.350 6.259 -1.597 1.00 . A A . 116 GLU HG2 1 1
18 31586 1 1 39 GLU HG3 H -0.473 6.938 -0.224 1.00 . A A . 116 GLU HG3 1 1
18 31587 1 1 39 GLU N N 2.610 5.287 -2.276 1.00 . A A . 116 GLU N 1 1
18 31588 1 1 39 GLU O O 0.068 3.690 -0.514 1.00 . A A . 116 GLU O 1 1
18 31589 1 1 39 GLU OE1 O -1.782 8.520 -2.697 1.00 . A A . 116 GLU OE1 1 1
18 31590 1 1 39 GLU OE2 O -0.932 9.293 -0.858 1.00 . A A . 116 GLU OE2 1 1
18 31591 1 1 40 GLY C C 0.197 1.182 -2.673 1.00 . A A . 117 GLY C 1 1
18 31592 1 1 40 GLY CA C -0.550 2.490 -2.903 1.00 . A A . 117 GLY CA 1 1
18 31593 1 1 40 GLY H H 0.687 4.107 -3.520 1.00 . A A . 117 GLY H 1 1
18 31594 1 1 40 GLY HA2 H -1.373 2.547 -2.206 1.00 . A A . 117 GLY HA2 1 1
18 31595 1 1 40 GLY HA3 H -0.950 2.492 -3.906 1.00 . A A . 117 GLY HA3 1 1
18 31596 1 1 40 GLY N N 0.289 3.672 -2.736 1.00 . A A . 117 GLY N 1 1
18 31597 1 1 40 GLY O O -0.219 0.123 -3.138 1.00 . A A . 117 GLY O 1 1
18 31598 1 1 41 TYR C C 2.621 0.259 -0.253 1.00 . A A . 118 TYR C 1 1
18 31599 1 1 41 TYR CA C 2.099 0.117 -1.650 1.00 . A A . 118 TYR CA 1 1
18 31600 1 1 41 TYR CB C 3.297 0.042 -2.633 1.00 . A A . 118 TYR CB 1 1
18 31601 1 1 41 TYR CD1 C 2.666 0.739 -4.984 1.00 . A A . 118 TYR CD1 1 1
18 31602 1 1 41 TYR CD2 C 2.931 -1.581 -4.537 1.00 . A A . 118 TYR CD2 1 1
18 31603 1 1 41 TYR CE1 C 2.364 0.460 -6.296 1.00 . A A . 118 TYR CE1 1 1
18 31604 1 1 41 TYR CE2 C 2.631 -1.869 -5.851 1.00 . A A . 118 TYR CE2 1 1
18 31605 1 1 41 TYR CG C 2.953 -0.272 -4.079 1.00 . A A . 118 TYR CG 1 1
18 31606 1 1 41 TYR CZ C 2.348 -0.846 -6.725 1.00 . A A . 118 TYR CZ 1 1
18 31607 1 1 41 TYR H H 1.464 2.066 -1.429 1.00 . A A . 118 TYR H 1 1
18 31608 1 1 41 TYR HA H 1.515 -0.786 -1.726 1.00 . A A . 118 TYR HA 1 1
18 31609 1 1 41 TYR HB2 H 3.808 0.993 -2.626 1.00 . A A . 118 TYR HB2 1 1
18 31610 1 1 41 TYR HB3 H 3.979 -0.718 -2.280 1.00 . A A . 118 TYR HB3 1 1
18 31611 1 1 41 TYR HD1 H 2.673 1.762 -4.644 1.00 . A A . 118 TYR HD1 1 1
18 31612 1 1 41 TYR HD2 H 3.151 -2.383 -3.849 1.00 . A A . 118 TYR HD2 1 1
18 31613 1 1 41 TYR HE1 H 2.142 1.265 -6.980 1.00 . A A . 118 TYR HE1 1 1
18 31614 1 1 41 TYR HE2 H 2.618 -2.894 -6.190 1.00 . A A . 118 TYR HE2 1 1
18 31615 1 1 41 TYR HH H 1.390 -1.830 -8.020 1.00 . A A . 118 TYR HH 1 1
18 31616 1 1 41 TYR N N 1.253 1.241 -1.917 1.00 . A A . 118 TYR N 1 1
18 31617 1 1 41 TYR O O 2.508 1.325 0.353 1.00 . A A . 118 TYR O 1 1
18 31618 1 1 41 TYR OH O 2.055 -1.132 -8.036 1.00 . A A . 118 TYR OH 1 1
18 31619 1 1 42 GLN C C 4.906 -1.706 1.525 1.00 . A A . 119 GLN C 1 1
18 31620 1 1 42 GLN CA C 3.748 -0.765 1.557 1.00 . A A . 119 GLN CA 1 1
18 31621 1 1 42 GLN CB C 2.777 -1.203 2.653 1.00 . A A . 119 GLN CB 1 1
18 31622 1 1 42 GLN CD C 1.663 -3.160 3.740 1.00 . A A . 119 GLN CD 1 1
18 31623 1 1 42 GLN CG C 2.251 -2.614 2.475 1.00 . A A . 119 GLN CG 1 1
18 31624 1 1 42 GLN H H 3.148 -1.632 -0.232 1.00 . A A . 119 GLN H 1 1
18 31625 1 1 42 GLN HA H 4.099 0.235 1.763 1.00 . A A . 119 GLN HA 1 1
18 31626 1 1 42 GLN HB2 H 3.283 -1.151 3.605 1.00 . A A . 119 GLN HB2 1 1
18 31627 1 1 42 GLN HB3 H 1.937 -0.525 2.664 1.00 . A A . 119 GLN HB3 1 1
18 31628 1 1 42 GLN HE21 H 3.451 -3.804 4.301 1.00 . A A . 119 GLN HE21 1 1
18 31629 1 1 42 GLN HE22 H 2.166 -4.141 5.382 1.00 . A A . 119 GLN HE22 1 1
18 31630 1 1 42 GLN HG2 H 1.480 -2.599 1.720 1.00 . A A . 119 GLN HG2 1 1
18 31631 1 1 42 GLN HG3 H 3.060 -3.256 2.157 1.00 . A A . 119 GLN HG3 1 1
18 31632 1 1 42 GLN N N 3.146 -0.781 0.265 1.00 . A A . 119 GLN N 1 1
18 31633 1 1 42 GLN NE2 N 2.502 -3.752 4.546 1.00 . A A . 119 GLN NE2 1 1
18 31634 1 1 42 GLN O O 5.052 -2.482 0.563 1.00 . A A . 119 GLN O 1 1
18 31635 1 1 42 GLN OE1 O 0.468 -3.023 4.004 1.00 . A A . 119 GLN OE1 1 1
18 31636 1 1 43 LEU C C 6.324 -3.858 3.213 1.00 . A A . 120 LEU C 1 1
18 31637 1 1 43 LEU CA C 6.817 -2.538 2.626 1.00 . A A . 120 LEU CA 1 1
18 31638 1 1 43 LEU CB C 7.885 -1.901 3.529 1.00 . A A . 120 LEU CB 1 1
18 31639 1 1 43 LEU CD1 C 9.634 -3.726 3.308 1.00 . A A . 120 LEU CD1 1 1
18 31640 1 1 43 LEU CD2 C 9.812 -1.679 1.906 1.00 . A A . 120 LEU CD2 1 1
18 31641 1 1 43 LEU CG C 9.365 -2.251 3.243 1.00 . A A . 120 LEU CG 1 1
18 31642 1 1 43 LEU H H 5.517 -1.058 3.285 1.00 . A A . 120 LEU H 1 1
18 31643 1 1 43 LEU HA H 7.217 -2.694 1.635 1.00 . A A . 120 LEU HA 1 1
18 31644 1 1 43 LEU HB2 H 7.776 -0.829 3.466 1.00 . A A . 120 LEU HB2 1 1
18 31645 1 1 43 LEU HB3 H 7.653 -2.203 4.541 1.00 . A A . 120 LEU HB3 1 1
18 31646 1 1 43 LEU HD11 H 9.356 -4.103 4.281 1.00 . A A . 120 LEU HD11 1 1
18 31647 1 1 43 LEU HD12 H 10.694 -3.866 3.150 1.00 . A A . 120 LEU HD12 1 1
18 31648 1 1 43 LEU HD13 H 9.070 -4.221 2.534 1.00 . A A . 120 LEU HD13 1 1
18 31649 1 1 43 LEU HD21 H 10.854 -1.913 1.746 1.00 . A A . 120 LEU HD21 1 1
18 31650 1 1 43 LEU HD22 H 9.681 -0.608 1.912 1.00 . A A . 120 LEU HD22 1 1
18 31651 1 1 43 LEU HD23 H 9.224 -2.106 1.108 1.00 . A A . 120 LEU HD23 1 1
18 31652 1 1 43 LEU HG H 9.993 -1.818 4.002 1.00 . A A . 120 LEU HG 1 1
18 31653 1 1 43 LEU N N 5.694 -1.676 2.544 1.00 . A A . 120 LEU N 1 1
18 31654 1 1 43 LEU O O 5.673 -3.883 4.259 1.00 . A A . 120 LEU O 1 1
18 31655 1 1 44 LEU C C 7.496 -6.930 3.275 1.00 . A A . 121 LEU C 1 1
18 31656 1 1 44 LEU CA C 6.197 -6.217 2.947 1.00 . A A . 121 LEU CA 1 1
18 31657 1 1 44 LEU CB C 5.461 -6.934 1.809 1.00 . A A . 121 LEU CB 1 1
18 31658 1 1 44 LEU CD1 C 4.962 -9.153 2.957 1.00 . A A . 121 LEU CD1 1 1
18 31659 1 1 44 LEU CD2 C 3.261 -7.308 2.955 1.00 . A A . 121 LEU CD2 1 1
18 31660 1 1 44 LEU CG C 4.394 -7.976 2.191 1.00 . A A . 121 LEU CG 1 1
18 31661 1 1 44 LEU H H 7.013 -4.823 1.645 1.00 . A A . 121 LEU H 1 1
18 31662 1 1 44 LEU HA H 5.565 -6.147 3.819 1.00 . A A . 121 LEU HA 1 1
18 31663 1 1 44 LEU HB2 H 4.991 -6.184 1.190 1.00 . A A . 121 LEU HB2 1 1
18 31664 1 1 44 LEU HB3 H 6.213 -7.432 1.216 1.00 . A A . 121 LEU HB3 1 1
18 31665 1 1 44 LEU HD11 H 5.685 -9.665 2.339 1.00 . A A . 121 LEU HD11 1 1
18 31666 1 1 44 LEU HD12 H 4.162 -9.830 3.217 1.00 . A A . 121 LEU HD12 1 1
18 31667 1 1 44 LEU HD13 H 5.445 -8.793 3.853 1.00 . A A . 121 LEU HD13 1 1
18 31668 1 1 44 LEU HD21 H 2.836 -6.536 2.328 1.00 . A A . 121 LEU HD21 1 1
18 31669 1 1 44 LEU HD22 H 3.653 -6.856 3.854 1.00 . A A . 121 LEU HD22 1 1
18 31670 1 1 44 LEU HD23 H 2.501 -8.033 3.202 1.00 . A A . 121 LEU HD23 1 1
18 31671 1 1 44 LEU HG H 3.979 -8.377 1.282 1.00 . A A . 121 LEU HG 1 1
18 31672 1 1 44 LEU N N 6.559 -4.912 2.513 1.00 . A A . 121 LEU N 1 1
18 31673 1 1 44 LEU O O 8.423 -6.934 2.462 1.00 . A A . 121 LEU O 1 1
18 31674 1 1 45 GLY C C 9.460 -7.392 5.983 1.00 . A A . 122 GLY C 1 1
18 31675 1 1 45 GLY CA C 8.779 -8.150 4.864 1.00 . A A . 122 GLY CA 1 1
18 31676 1 1 45 GLY H H 6.791 -7.470 5.030 1.00 . A A . 122 GLY H 1 1
18 31677 1 1 45 GLY HA2 H 8.530 -9.141 5.212 1.00 . A A . 122 GLY HA2 1 1
18 31678 1 1 45 GLY HA3 H 9.457 -8.229 4.029 1.00 . A A . 122 GLY HA3 1 1
18 31679 1 1 45 GLY N N 7.571 -7.492 4.436 1.00 . A A . 122 GLY N 1 1
18 31680 1 1 45 GLY O O 9.133 -6.223 6.248 1.00 . A A . 122 GLY O 1 1
18 31681 1 1 46 GLU C C 12.262 -6.614 7.304 1.00 . A A . 123 GLU C 1 1
18 31682 1 1 46 GLU CA C 11.106 -7.477 7.756 1.00 . A A . 123 GLU CA 1 1
18 31683 1 1 46 GLU CB C 11.620 -8.623 8.608 1.00 . A A . 123 GLU CB 1 1
18 31684 1 1 46 GLU CD C 9.655 -8.875 10.162 1.00 . A A . 123 GLU CD 1 1
18 31685 1 1 46 GLU CG C 10.516 -9.525 9.113 1.00 . A A . 123 GLU CG 1 1
18 31686 1 1 46 GLU H H 10.733 -8.897 6.270 1.00 . A A . 123 GLU H 1 1
18 31687 1 1 46 GLU HA H 10.384 -6.918 8.332 1.00 . A A . 123 GLU HA 1 1
18 31688 1 1 46 GLU HB2 H 12.305 -9.217 8.021 1.00 . A A . 123 GLU HB2 1 1
18 31689 1 1 46 GLU HB3 H 12.143 -8.216 9.459 1.00 . A A . 123 GLU HB3 1 1
18 31690 1 1 46 GLU HG2 H 9.881 -9.729 8.265 1.00 . A A . 123 GLU HG2 1 1
18 31691 1 1 46 GLU HG3 H 10.939 -10.438 9.501 1.00 . A A . 123 GLU HG3 1 1
18 31692 1 1 46 GLU N N 10.425 -8.027 6.606 1.00 . A A . 123 GLU N 1 1
18 31693 1 1 46 GLU O O 12.703 -5.692 8.006 1.00 . A A . 123 GLU O 1 1
18 31694 1 1 46 GLU OE1 O 9.995 -8.983 11.366 1.00 . A A . 123 GLU OE1 1 1
18 31695 1 1 46 GLU OE2 O 8.622 -8.268 9.831 1.00 . A A . 123 GLU OE2 1 1
18 31696 1 1 47 ILE C C 13.297 -5.114 4.689 1.00 . A A . 124 ILE C 1 1
18 31697 1 1 47 ILE CA C 13.857 -6.216 5.551 1.00 . A A . 124 ILE CA 1 1
18 31698 1 1 47 ILE CB C 14.718 -7.164 4.679 1.00 . A A . 124 ILE CB 1 1
18 31699 1 1 47 ILE CD1 C 16.115 -7.916 6.694 1.00 . A A . 124 ILE CD1 1 1
18 31700 1 1 47 ILE CG1 C 15.246 -8.334 5.525 1.00 . A A . 124 ILE CG1 1 1
18 31701 1 1 47 ILE CG2 C 15.865 -6.411 4.005 1.00 . A A . 124 ILE CG2 1 1
18 31702 1 1 47 ILE H H 12.370 -7.688 5.659 1.00 . A A . 124 ILE H 1 1
18 31703 1 1 47 ILE HA H 14.473 -5.793 6.329 1.00 . A A . 124 ILE HA 1 1
18 31704 1 1 47 ILE HB H 14.084 -7.562 3.901 1.00 . A A . 124 ILE HB 1 1
18 31705 1 1 47 ILE HD11 H 15.521 -7.315 7.368 1.00 . A A . 124 ILE HD11 1 1
18 31706 1 1 47 ILE HD12 H 16.954 -7.340 6.335 1.00 . A A . 124 ILE HD12 1 1
18 31707 1 1 47 ILE HD13 H 16.464 -8.796 7.210 1.00 . A A . 124 ILE HD13 1 1
18 31708 1 1 47 ILE HG12 H 14.398 -8.858 5.940 1.00 . A A . 124 ILE HG12 1 1
18 31709 1 1 47 ILE HG13 H 15.804 -9.017 4.903 1.00 . A A . 124 ILE HG13 1 1
18 31710 1 1 47 ILE HG21 H 16.440 -7.095 3.400 1.00 . A A . 124 ILE HG21 1 1
18 31711 1 1 47 ILE HG22 H 16.502 -5.981 4.763 1.00 . A A . 124 ILE HG22 1 1
18 31712 1 1 47 ILE HG23 H 15.463 -5.626 3.381 1.00 . A A . 124 ILE HG23 1 1
18 31713 1 1 47 ILE N N 12.764 -6.930 6.145 1.00 . A A . 124 ILE N 1 1
18 31714 1 1 47 ILE O O 12.400 -5.356 3.894 1.00 . A A . 124 ILE O 1 1
18 31715 1 1 48 ASN C C 14.518 -2.020 3.541 1.00 . A A . 125 ASN C 1 1
18 31716 1 1 48 ASN CA C 13.338 -2.783 4.094 1.00 . A A . 125 ASN CA 1 1
18 31717 1 1 48 ASN CB C 12.509 -1.821 4.944 1.00 . A A . 125 ASN CB 1 1
18 31718 1 1 48 ASN CG C 13.312 -1.149 6.052 1.00 . A A . 125 ASN CG 1 1
18 31719 1 1 48 ASN H H 14.454 -3.721 5.563 1.00 . A A . 125 ASN H 1 1
18 31720 1 1 48 ASN HA H 12.725 -3.131 3.281 1.00 . A A . 125 ASN HA 1 1
18 31721 1 1 48 ASN HB2 H 12.080 -1.067 4.303 1.00 . A A . 125 ASN HB2 1 1
18 31722 1 1 48 ASN HB3 H 11.703 -2.380 5.399 1.00 . A A . 125 ASN HB3 1 1
18 31723 1 1 48 ASN HD21 H 12.483 0.550 5.595 1.00 . A A . 125 ASN HD21 1 1
18 31724 1 1 48 ASN HD22 H 13.581 0.587 6.922 1.00 . A A . 125 ASN HD22 1 1
18 31725 1 1 48 ASN N N 13.787 -3.912 4.871 1.00 . A A . 125 ASN N 1 1
18 31726 1 1 48 ASN ND2 N 13.117 0.115 6.204 1.00 . A A . 125 ASN ND2 1 1
18 31727 1 1 48 ASN O O 14.360 -0.951 2.963 1.00 . A A . 125 ASN O 1 1
18 31728 1 1 48 ASN OD1 O 14.172 -1.765 6.701 1.00 . A A . 125 ASN OD1 1 1
18 31729 1 1 49 TYR C C 17.957 -2.799 2.831 1.00 . A A . 126 TYR C 1 1
18 31730 1 1 49 TYR CA C 16.871 -1.851 3.288 1.00 . A A . 126 TYR CA 1 1
18 31731 1 1 49 TYR CB C 17.411 -1.045 4.496 1.00 . A A . 126 TYR CB 1 1
18 31732 1 1 49 TYR CD1 C 17.133 -2.525 6.528 1.00 . A A . 126 TYR CD1 1 1
18 31733 1 1 49 TYR CD2 C 19.339 -2.165 5.719 1.00 . A A . 126 TYR CD2 1 1
18 31734 1 1 49 TYR CE1 C 17.622 -3.342 7.513 1.00 . A A . 126 TYR CE1 1 1
18 31735 1 1 49 TYR CE2 C 19.841 -2.980 6.709 1.00 . A A . 126 TYR CE2 1 1
18 31736 1 1 49 TYR CG C 17.970 -1.921 5.612 1.00 . A A . 126 TYR CG 1 1
18 31737 1 1 49 TYR CZ C 18.974 -3.568 7.605 1.00 . A A . 126 TYR CZ 1 1
18 31738 1 1 49 TYR H H 15.792 -3.497 3.979 1.00 . A A . 126 TYR H 1 1
18 31739 1 1 49 TYR HA H 16.598 -1.153 2.508 1.00 . A A . 126 TYR HA 1 1
18 31740 1 1 49 TYR HB2 H 18.198 -0.384 4.162 1.00 . A A . 126 TYR HB2 1 1
18 31741 1 1 49 TYR HB3 H 16.605 -0.458 4.910 1.00 . A A . 126 TYR HB3 1 1
18 31742 1 1 49 TYR HD1 H 16.069 -2.345 6.458 1.00 . A A . 126 TYR HD1 1 1
18 31743 1 1 49 TYR HD2 H 20.009 -1.698 5.012 1.00 . A A . 126 TYR HD2 1 1
18 31744 1 1 49 TYR HE1 H 16.942 -3.801 8.213 1.00 . A A . 126 TYR HE1 1 1
18 31745 1 1 49 TYR HE2 H 20.904 -3.154 6.774 1.00 . A A . 126 TYR HE2 1 1
18 31746 1 1 49 TYR HH H 20.306 -4.069 8.900 1.00 . A A . 126 TYR HH 1 1
18 31747 1 1 49 TYR N N 15.693 -2.575 3.668 1.00 . A A . 126 TYR N 1 1
18 31748 1 1 49 TYR O O 17.915 -4.000 3.111 1.00 . A A . 126 TYR O 1 1
18 31749 1 1 49 TYR OH O 19.455 -4.400 8.583 1.00 . A A . 126 TYR OH 1 1
18 31750 1 1 50 ARG C C 21.265 -2.197 2.365 1.00 . A A . 127 ARG C 1 1
18 31751 1 1 50 ARG CA C 20.110 -2.959 1.785 1.00 . A A . 127 ARG CA 1 1
18 31752 1 1 50 ARG CB C 20.258 -2.987 0.266 1.00 . A A . 127 ARG CB 1 1
18 31753 1 1 50 ARG CD C 19.345 -3.695 -1.958 1.00 . A A . 127 ARG CD 1 1
18 31754 1 1 50 ARG CG C 19.066 -3.560 -0.472 1.00 . A A . 127 ARG CG 1 1
18 31755 1 1 50 ARG CZ C 20.705 -5.271 -3.346 1.00 . A A . 127 ARG CZ 1 1
18 31756 1 1 50 ARG H H 18.843 -1.293 1.952 1.00 . A A . 127 ARG H 1 1
18 31757 1 1 50 ARG HA H 20.081 -3.963 2.181 1.00 . A A . 127 ARG HA 1 1
18 31758 1 1 50 ARG HB2 H 20.407 -1.972 -0.073 1.00 . A A . 127 ARG HB2 1 1
18 31759 1 1 50 ARG HB3 H 21.140 -3.560 0.024 1.00 . A A . 127 ARG HB3 1 1
18 31760 1 1 50 ARG HD2 H 18.453 -4.032 -2.465 1.00 . A A . 127 ARG HD2 1 1
18 31761 1 1 50 ARG HD3 H 19.641 -2.729 -2.330 1.00 . A A . 127 ARG HD3 1 1
18 31762 1 1 50 ARG HE H 20.944 -4.855 -1.381 1.00 . A A . 127 ARG HE 1 1
18 31763 1 1 50 ARG HG2 H 18.848 -4.538 -0.067 1.00 . A A . 127 ARG HG2 1 1
18 31764 1 1 50 ARG HG3 H 18.218 -2.908 -0.320 1.00 . A A . 127 ARG HG3 1 1
18 31765 1 1 50 ARG HH11 H 19.399 -4.200 -4.512 1.00 . A A . 127 ARG HH11 1 1
18 31766 1 1 50 ARG HH12 H 20.239 -5.394 -5.335 1.00 . A A . 127 ARG HH12 1 1
18 31767 1 1 50 ARG HH21 H 22.141 -6.494 -2.551 1.00 . A A . 127 ARG HH21 1 1
18 31768 1 1 50 ARG HH22 H 21.850 -6.739 -4.204 1.00 . A A . 127 ARG HH22 1 1
18 31769 1 1 50 ARG N N 18.926 -2.249 2.177 1.00 . A A . 127 ARG N 1 1
18 31770 1 1 50 ARG NE N 20.431 -4.642 -2.192 1.00 . A A . 127 ARG NE 1 1
18 31771 1 1 50 ARG NH1 N 20.083 -4.934 -4.457 1.00 . A A . 127 ARG NH1 1 1
18 31772 1 1 50 ARG NH2 N 21.631 -6.226 -3.372 1.00 . A A . 127 ARG NH2 1 1
18 31773 1 1 50 ARG O O 21.274 -0.989 2.282 1.00 . A A . 127 ARG O 1 1
18 31774 1 1 51 GLU C C 24.541 -2.434 2.699 1.00 . A A . 128 GLU C 1 1
18 31775 1 1 51 GLU CA C 23.323 -2.129 3.516 1.00 . A A . 128 GLU CA 1 1
18 31776 1 1 51 GLU CB C 23.554 -2.522 4.966 1.00 . A A . 128 GLU CB 1 1
18 31777 1 1 51 GLU CD C 24.911 -2.198 7.032 1.00 . A A . 128 GLU CD 1 1
18 31778 1 1 51 GLU CG C 24.641 -1.718 5.650 1.00 . A A . 128 GLU CG 1 1
18 31779 1 1 51 GLU H H 22.209 -3.826 3.042 1.00 . A A . 128 GLU H 1 1
18 31780 1 1 51 GLU HA H 23.113 -1.072 3.459 1.00 . A A . 128 GLU HA 1 1
18 31781 1 1 51 GLU HB2 H 22.636 -2.382 5.516 1.00 . A A . 128 GLU HB2 1 1
18 31782 1 1 51 GLU HB3 H 23.832 -3.565 5.002 1.00 . A A . 128 GLU HB3 1 1
18 31783 1 1 51 GLU HG2 H 25.550 -1.803 5.072 1.00 . A A . 128 GLU HG2 1 1
18 31784 1 1 51 GLU HG3 H 24.340 -0.681 5.692 1.00 . A A . 128 GLU HG3 1 1
18 31785 1 1 51 GLU N N 22.205 -2.847 2.964 1.00 . A A . 128 GLU N 1 1
18 31786 1 1 51 GLU O O 24.758 -3.575 2.330 1.00 . A A . 128 GLU O 1 1
18 31787 1 1 51 GLU OE1 O 24.138 -1.880 7.951 1.00 . A A . 128 GLU OE1 1 1
18 31788 1 1 51 GLU OE2 O 25.906 -2.905 7.233 1.00 . A A . 128 GLU OE2 1 1
18 31789 1 1 52 CYS C C 27.618 -1.993 2.615 1.00 . A A . 129 CYS C 1 1
18 31790 1 1 52 CYS CA C 26.504 -1.703 1.644 1.00 . A A . 129 CYS CA 1 1
18 31791 1 1 52 CYS CB C 26.935 -0.578 0.730 1.00 . A A . 129 CYS CB 1 1
18 31792 1 1 52 CYS H H 25.010 -0.524 2.576 1.00 . A A . 129 CYS H 1 1
18 31793 1 1 52 CYS HA H 26.341 -2.591 1.052 1.00 . A A . 129 CYS HA 1 1
18 31794 1 1 52 CYS HB2 H 26.108 -0.196 0.151 1.00 . A A . 129 CYS HB2 1 1
18 31795 1 1 52 CYS HB3 H 27.299 0.229 1.350 1.00 . A A . 129 CYS HB3 1 1
18 31796 1 1 52 CYS N N 25.291 -1.441 2.353 1.00 . A A . 129 CYS N 1 1
18 31797 1 1 52 CYS O O 28.083 -1.102 3.325 1.00 . A A . 129 CYS O 1 1
18 31798 1 1 52 CYS SG S 28.335 -1.105 -0.328 1.00 . A A . 129 CYS SG 1 1
18 31799 1 1 53 ASP C C 30.336 -3.783 2.597 1.00 . A A . 130 ASP C 1 1
18 31800 1 1 53 ASP CA C 29.121 -3.624 3.500 1.00 . A A . 130 ASP CA 1 1
18 31801 1 1 53 ASP CB C 28.766 -4.931 4.209 1.00 . A A . 130 ASP CB 1 1
18 31802 1 1 53 ASP CG C 29.653 -5.226 5.386 1.00 . A A . 130 ASP CG 1 1
18 31803 1 1 53 ASP H H 27.593 -3.881 2.072 1.00 . A A . 130 ASP H 1 1
18 31804 1 1 53 ASP HA H 29.347 -2.854 4.222 1.00 . A A . 130 ASP HA 1 1
18 31805 1 1 53 ASP HB2 H 27.742 -4.907 4.547 1.00 . A A . 130 ASP HB2 1 1
18 31806 1 1 53 ASP HB3 H 28.896 -5.728 3.493 1.00 . A A . 130 ASP HB3 1 1
18 31807 1 1 53 ASP N N 28.028 -3.220 2.658 1.00 . A A . 130 ASP N 1 1
18 31808 1 1 53 ASP O O 30.270 -3.427 1.425 1.00 . A A . 130 ASP O 1 1
18 31809 1 1 53 ASP OD1 O 29.483 -4.600 6.457 1.00 . A A . 130 ASP OD1 1 1
18 31810 1 1 53 ASP OD2 O 30.532 -6.069 5.261 1.00 . A A . 130 ASP OD2 1 1
18 31811 1 1 54 THR C C 32.500 -5.422 1.135 1.00 . A A . 131 THR C 1 1
18 31812 1 1 54 THR CA C 32.640 -4.473 2.357 1.00 . A A . 131 THR CA 1 1
18 31813 1 1 54 THR CB C 33.766 -4.944 3.314 1.00 . A A . 131 THR CB 1 1
18 31814 1 1 54 THR CG2 C 33.475 -6.337 3.848 1.00 . A A . 131 THR CG2 1 1
18 31815 1 1 54 THR H H 31.374 -4.712 4.001 1.00 . A A . 131 THR H 1 1
18 31816 1 1 54 THR HA H 32.899 -3.488 1.996 1.00 . A A . 131 THR HA 1 1
18 31817 1 1 54 THR HB H 33.756 -4.253 4.144 1.00 . A A . 131 THR HB 1 1
18 31818 1 1 54 THR HG1 H 34.969 -5.298 1.782 1.00 . A A . 131 THR HG1 1 1
18 31819 1 1 54 THR HG21 H 34.258 -6.652 4.520 1.00 . A A . 131 THR HG21 1 1
18 31820 1 1 54 THR HG22 H 33.389 -7.028 3.021 1.00 . A A . 131 THR HG22 1 1
18 31821 1 1 54 THR HG23 H 32.533 -6.291 4.379 1.00 . A A . 131 THR HG23 1 1
18 31822 1 1 54 THR N N 31.401 -4.346 3.091 1.00 . A A . 131 THR N 1 1
18 31823 1 1 54 THR O O 33.351 -5.433 0.238 1.00 . A A . 131 THR O 1 1
18 31824 1 1 54 THR OG1 O 35.053 -4.924 2.670 1.00 . A A . 131 THR OG1 1 1
18 31825 1 1 55 ASP C C 30.132 -6.478 -0.957 1.00 . A A . 132 ASP C 1 1
18 31826 1 1 55 ASP CA C 31.156 -7.111 -0.004 1.00 . A A . 132 ASP CA 1 1
18 31827 1 1 55 ASP CB C 30.643 -8.462 0.530 1.00 . A A . 132 ASP CB 1 1
18 31828 1 1 55 ASP CG C 30.447 -9.519 -0.539 1.00 . A A . 132 ASP CG 1 1
18 31829 1 1 55 ASP H H 30.815 -6.184 1.874 1.00 . A A . 132 ASP H 1 1
18 31830 1 1 55 ASP HA H 32.081 -7.268 -0.539 1.00 . A A . 132 ASP HA 1 1
18 31831 1 1 55 ASP HB2 H 31.356 -8.846 1.243 1.00 . A A . 132 ASP HB2 1 1
18 31832 1 1 55 ASP HB3 H 29.700 -8.298 1.029 1.00 . A A . 132 ASP HB3 1 1
18 31833 1 1 55 ASP N N 31.428 -6.205 1.110 1.00 . A A . 132 ASP N 1 1
18 31834 1 1 55 ASP O O 29.878 -6.981 -2.057 1.00 . A A . 132 ASP O 1 1
18 31835 1 1 55 ASP OD1 O 31.452 -10.113 -0.997 1.00 . A A . 132 ASP OD1 1 1
18 31836 1 1 55 ASP OD2 O 29.294 -9.795 -0.933 1.00 . A A . 132 ASP OD2 1 1
18 31837 1 1 56 GLY C C 27.264 -4.666 -0.629 1.00 . A A . 133 GLY C 1 1
18 31838 1 1 56 GLY CA C 28.588 -4.674 -1.335 1.00 . A A . 133 GLY CA 1 1
18 31839 1 1 56 GLY H H 29.861 -4.942 0.303 1.00 . A A . 133 GLY H 1 1
18 31840 1 1 56 GLY HA2 H 28.903 -3.656 -1.516 1.00 . A A . 133 GLY HA2 1 1
18 31841 1 1 56 GLY HA3 H 28.482 -5.191 -2.275 1.00 . A A . 133 GLY HA3 1 1
18 31842 1 1 56 GLY N N 29.588 -5.347 -0.549 1.00 . A A . 133 GLY N 1 1
18 31843 1 1 56 GLY O O 27.218 -4.875 0.588 1.00 . A A . 133 GLY O 1 1
18 31844 1 1 57 TRP C C 24.481 -5.804 -0.298 1.00 . A A . 134 TRP C 1 1
18 31845 1 1 57 TRP CA C 24.855 -4.404 -0.807 1.00 . A A . 134 TRP CA 1 1
18 31846 1 1 57 TRP CB C 23.830 -3.931 -1.840 1.00 . A A . 134 TRP CB 1 1
18 31847 1 1 57 TRP CD1 C 24.569 -2.186 -3.571 1.00 . A A . 134 TRP CD1 1 1
18 31848 1 1 57 TRP CD2 C 23.793 -1.321 -1.665 1.00 . A A . 134 TRP CD2 1 1
18 31849 1 1 57 TRP CE2 C 24.147 -0.273 -2.524 1.00 . A A . 134 TRP CE2 1 1
18 31850 1 1 57 TRP CE3 C 23.282 -1.014 -0.413 1.00 . A A . 134 TRP CE3 1 1
18 31851 1 1 57 TRP CG C 24.060 -2.543 -2.355 1.00 . A A . 134 TRP CG 1 1
18 31852 1 1 57 TRP CH2 C 23.508 1.328 -0.939 1.00 . A A . 134 TRP CH2 1 1
18 31853 1 1 57 TRP CZ2 C 24.009 1.056 -2.168 1.00 . A A . 134 TRP CZ2 1 1
18 31854 1 1 57 TRP CZ3 C 23.149 0.309 -0.061 1.00 . A A . 134 TRP CZ3 1 1
18 31855 1 1 57 TRP H H 26.347 -4.172 -2.310 1.00 . A A . 134 TRP H 1 1
18 31856 1 1 57 TRP HA H 24.845 -3.726 0.034 1.00 . A A . 134 TRP HA 1 1
18 31857 1 1 57 TRP HB2 H 23.837 -4.600 -2.684 1.00 . A A . 134 TRP HB2 1 1
18 31858 1 1 57 TRP HB3 H 22.849 -3.958 -1.390 1.00 . A A . 134 TRP HB3 1 1
18 31859 1 1 57 TRP HD1 H 24.881 -2.872 -4.343 1.00 . A A . 134 TRP HD1 1 1
18 31860 1 1 57 TRP HE1 H 24.924 -0.334 -4.464 1.00 . A A . 134 TRP HE1 1 1
18 31861 1 1 57 TRP HE3 H 23.000 -1.793 0.280 1.00 . A A . 134 TRP HE3 1 1
18 31862 1 1 57 TRP HH2 H 23.382 2.353 -0.624 1.00 . A A . 134 TRP HH2 1 1
18 31863 1 1 57 TRP HZ2 H 24.286 1.854 -2.839 1.00 . A A . 134 TRP HZ2 1 1
18 31864 1 1 57 TRP HZ3 H 22.755 0.566 0.912 1.00 . A A . 134 TRP HZ3 1 1
18 31865 1 1 57 TRP N N 26.204 -4.397 -1.363 1.00 . A A . 134 TRP N 1 1
18 31866 1 1 57 TRP NE1 N 24.608 -0.825 -3.679 1.00 . A A . 134 TRP NE1 1 1
18 31867 1 1 57 TRP O O 24.261 -6.726 -1.096 1.00 . A A . 134 TRP O 1 1
18 31868 1 1 58 THR C C 22.810 -7.799 1.362 1.00 . A A . 135 THR C 1 1
18 31869 1 1 58 THR CA C 24.150 -7.164 1.735 1.00 . A A . 135 THR CA 1 1
18 31870 1 1 58 THR CB C 24.171 -6.891 3.265 1.00 . A A . 135 THR CB 1 1
18 31871 1 1 58 THR CG2 C 25.576 -6.585 3.745 1.00 . A A . 135 THR CG2 1 1
18 31872 1 1 58 THR H H 24.561 -5.125 1.572 1.00 . A A . 135 THR H 1 1
18 31873 1 1 58 THR HA H 24.950 -7.856 1.521 1.00 . A A . 135 THR HA 1 1
18 31874 1 1 58 THR HB H 23.797 -7.769 3.772 1.00 . A A . 135 THR HB 1 1
18 31875 1 1 58 THR HG1 H 23.225 -5.729 4.545 1.00 . A A . 135 THR HG1 1 1
18 31876 1 1 58 THR HG21 H 26.216 -7.430 3.543 1.00 . A A . 135 THR HG21 1 1
18 31877 1 1 58 THR HG22 H 25.561 -6.390 4.807 1.00 . A A . 135 THR HG22 1 1
18 31878 1 1 58 THR HG23 H 25.949 -5.717 3.223 1.00 . A A . 135 THR HG23 1 1
18 31879 1 1 58 THR N N 24.413 -5.926 1.019 1.00 . A A . 135 THR N 1 1
18 31880 1 1 58 THR O O 22.749 -8.807 0.653 1.00 . A A . 135 THR O 1 1
18 31881 1 1 58 THR OG1 O 23.295 -5.765 3.582 1.00 . A A . 135 THR OG1 1 1
18 31882 1 1 59 ASN C C 19.929 -7.426 0.254 1.00 . A A . 136 ASN C 1 1
18 31883 1 1 59 ASN CA C 20.405 -7.661 1.648 1.00 . A A . 136 ASN CA 1 1
18 31884 1 1 59 ASN CB C 19.451 -6.997 2.640 1.00 . A A . 136 ASN CB 1 1
18 31885 1 1 59 ASN CG C 19.622 -7.490 4.052 1.00 . A A . 136 ASN CG 1 1
18 31886 1 1 59 ASN H H 21.935 -6.387 2.375 1.00 . A A . 136 ASN H 1 1
18 31887 1 1 59 ASN HA H 20.397 -8.721 1.842 1.00 . A A . 136 ASN HA 1 1
18 31888 1 1 59 ASN HB2 H 19.649 -5.936 2.639 1.00 . A A . 136 ASN HB2 1 1
18 31889 1 1 59 ASN HB3 H 18.430 -7.156 2.329 1.00 . A A . 136 ASN HB3 1 1
18 31890 1 1 59 ASN HD21 H 18.981 -5.768 4.711 1.00 . A A . 136 ASN HD21 1 1
18 31891 1 1 59 ASN HD22 H 19.421 -6.922 5.929 1.00 . A A . 136 ASN HD22 1 1
18 31892 1 1 59 ASN N N 21.759 -7.191 1.841 1.00 . A A . 136 ASN N 1 1
18 31893 1 1 59 ASN ND2 N 19.308 -6.646 4.994 1.00 . A A . 136 ASN ND2 1 1
18 31894 1 1 59 ASN O O 20.642 -6.839 -0.567 1.00 . A A . 136 ASN O 1 1
18 31895 1 1 59 ASN OD1 O 20.017 -8.636 4.290 1.00 . A A . 136 ASN OD1 1 1
18 31896 1 1 60 ASP C C 17.154 -6.583 -1.273 1.00 . A A . 137 ASP C 1 1
18 31897 1 1 60 ASP CA C 18.114 -7.734 -1.303 1.00 . A A . 137 ASP CA 1 1
18 31898 1 1 60 ASP CB C 17.332 -9.002 -1.688 1.00 . A A . 137 ASP CB 1 1
18 31899 1 1 60 ASP CG C 18.174 -10.246 -1.793 1.00 . A A . 137 ASP CG 1 1
18 31900 1 1 60 ASP H H 18.213 -8.274 0.726 1.00 . A A . 137 ASP H 1 1
18 31901 1 1 60 ASP HA H 18.883 -7.556 -2.039 1.00 . A A . 137 ASP HA 1 1
18 31902 1 1 60 ASP HB2 H 16.572 -9.180 -0.942 1.00 . A A . 137 ASP HB2 1 1
18 31903 1 1 60 ASP HB3 H 16.847 -8.832 -2.638 1.00 . A A . 137 ASP HB3 1 1
18 31904 1 1 60 ASP N N 18.731 -7.864 -0.004 1.00 . A A . 137 ASP N 1 1
18 31905 1 1 60 ASP O O 16.955 -5.956 -0.221 1.00 . A A . 137 ASP O 1 1
18 31906 1 1 60 ASP OD1 O 18.980 -10.361 -2.751 1.00 . A A . 137 ASP OD1 1 1
18 31907 1 1 60 ASP OD2 O 18.004 -11.167 -0.956 1.00 . A A . 137 ASP OD2 1 1
18 31908 1 1 61 ILE C C 14.298 -5.792 -1.818 1.00 . A A . 138 ILE C 1 1
18 31909 1 1 61 ILE CA C 15.555 -5.266 -2.505 1.00 . A A . 138 ILE CA 1 1
18 31910 1 1 61 ILE CB C 15.234 -4.916 -3.991 1.00 . A A . 138 ILE CB 1 1
18 31911 1 1 61 ILE CD1 C 16.307 -4.130 -6.170 1.00 . A A . 138 ILE CD1 1 1
18 31912 1 1 61 ILE CG1 C 16.483 -4.368 -4.686 1.00 . A A . 138 ILE CG1 1 1
18 31913 1 1 61 ILE CG2 C 14.079 -3.913 -4.091 1.00 . A A . 138 ILE CG2 1 1
18 31914 1 1 61 ILE H H 16.845 -6.770 -3.220 1.00 . A A . 138 ILE H 1 1
18 31915 1 1 61 ILE HA H 15.900 -4.381 -1.990 1.00 . A A . 138 ILE HA 1 1
18 31916 1 1 61 ILE HB H 14.932 -5.827 -4.488 1.00 . A A . 138 ILE HB 1 1
18 31917 1 1 61 ILE HD11 H 16.024 -5.052 -6.655 1.00 . A A . 138 ILE HD11 1 1
18 31918 1 1 61 ILE HD12 H 17.239 -3.779 -6.583 1.00 . A A . 138 ILE HD12 1 1
18 31919 1 1 61 ILE HD13 H 15.538 -3.388 -6.325 1.00 . A A . 138 ILE HD13 1 1
18 31920 1 1 61 ILE HG12 H 16.745 -3.422 -4.234 1.00 . A A . 138 ILE HG12 1 1
18 31921 1 1 61 ILE HG13 H 17.306 -5.054 -4.549 1.00 . A A . 138 ILE HG13 1 1
18 31922 1 1 61 ILE HG21 H 14.353 -3.000 -3.582 1.00 . A A . 138 ILE HG21 1 1
18 31923 1 1 61 ILE HG22 H 13.197 -4.331 -3.629 1.00 . A A . 138 ILE HG22 1 1
18 31924 1 1 61 ILE HG23 H 13.876 -3.699 -5.130 1.00 . A A . 138 ILE HG23 1 1
18 31925 1 1 61 ILE N N 16.579 -6.282 -2.410 1.00 . A A . 138 ILE N 1 1
18 31926 1 1 61 ILE O O 13.848 -6.915 -2.119 1.00 . A A . 138 ILE O 1 1
18 31927 1 1 62 PRO C C 11.314 -5.454 -1.031 1.00 . A A . 139 PRO C 1 1
18 31928 1 1 62 PRO CA C 12.553 -5.425 -0.132 1.00 . A A . 139 PRO CA 1 1
18 31929 1 1 62 PRO CB C 12.415 -4.361 0.947 1.00 . A A . 139 PRO CB 1 1
18 31930 1 1 62 PRO CD C 14.298 -3.764 -0.357 1.00 . A A . 139 PRO CD 1 1
18 31931 1 1 62 PRO CG C 13.170 -3.204 0.442 1.00 . A A . 139 PRO CG 1 1
18 31932 1 1 62 PRO HA H 12.676 -6.396 0.326 1.00 . A A . 139 PRO HA 1 1
18 31933 1 1 62 PRO HB2 H 11.373 -4.124 1.099 1.00 . A A . 139 PRO HB2 1 1
18 31934 1 1 62 PRO HB3 H 12.839 -4.735 1.868 1.00 . A A . 139 PRO HB3 1 1
18 31935 1 1 62 PRO HD2 H 14.533 -3.097 -1.173 1.00 . A A . 139 PRO HD2 1 1
18 31936 1 1 62 PRO HD3 H 15.163 -3.924 0.270 1.00 . A A . 139 PRO HD3 1 1
18 31937 1 1 62 PRO HG2 H 12.528 -2.605 -0.187 1.00 . A A . 139 PRO HG2 1 1
18 31938 1 1 62 PRO HG3 H 13.544 -2.617 1.270 1.00 . A A . 139 PRO HG3 1 1
18 31939 1 1 62 PRO N N 13.759 -5.039 -0.849 1.00 . A A . 139 PRO N 1 1
18 31940 1 1 62 PRO O O 11.340 -4.995 -2.181 1.00 . A A . 139 PRO O 1 1
18 31941 1 1 63 ILE C C 8.039 -5.064 -1.065 1.00 . A A . 140 ILE C 1 1
18 31942 1 1 63 ILE CA C 9.055 -6.151 -1.289 1.00 . A A . 140 ILE CA 1 1
18 31943 1 1 63 ILE CB C 8.421 -7.547 -1.010 1.00 . A A . 140 ILE CB 1 1
18 31944 1 1 63 ILE CD1 C 9.894 -8.659 -2.809 1.00 . A A . 140 ILE CD1 1 1
18 31945 1 1 63 ILE CG1 C 9.401 -8.674 -1.366 1.00 . A A . 140 ILE CG1 1 1
18 31946 1 1 63 ILE CG2 C 7.093 -7.736 -1.751 1.00 . A A . 140 ILE CG2 1 1
18 31947 1 1 63 ILE H H 10.209 -6.130 0.465 1.00 . A A . 140 ILE H 1 1
18 31948 1 1 63 ILE HA H 9.350 -6.125 -2.328 1.00 . A A . 140 ILE HA 1 1
18 31949 1 1 63 ILE HB H 8.215 -7.598 0.049 1.00 . A A . 140 ILE HB 1 1
18 31950 1 1 63 ILE HD11 H 10.451 -7.753 -2.996 1.00 . A A . 140 ILE HD11 1 1
18 31951 1 1 63 ILE HD12 H 9.045 -8.699 -3.475 1.00 . A A . 140 ILE HD12 1 1
18 31952 1 1 63 ILE HD13 H 10.527 -9.516 -2.981 1.00 . A A . 140 ILE HD13 1 1
18 31953 1 1 63 ILE HG12 H 10.261 -8.632 -0.716 1.00 . A A . 140 ILE HG12 1 1
18 31954 1 1 63 ILE HG13 H 8.879 -9.606 -1.212 1.00 . A A . 140 ILE HG13 1 1
18 31955 1 1 63 ILE HG21 H 6.689 -8.709 -1.516 1.00 . A A . 140 ILE HG21 1 1
18 31956 1 1 63 ILE HG22 H 7.261 -7.660 -2.815 1.00 . A A . 140 ILE HG22 1 1
18 31957 1 1 63 ILE HG23 H 6.401 -6.969 -1.441 1.00 . A A . 140 ILE HG23 1 1
18 31958 1 1 63 ILE N N 10.232 -5.943 -0.498 1.00 . A A . 140 ILE N 1 1
18 31959 1 1 63 ILE O O 7.645 -4.785 0.061 1.00 . A A . 140 ILE O 1 1
18 31960 1 1 64 CYS C C 5.307 -4.129 -2.484 1.00 . A A . 141 CYS C 1 1
18 31961 1 1 64 CYS CA C 6.588 -3.474 -2.083 1.00 . A A . 141 CYS CA 1 1
18 31962 1 1 64 CYS CB C 6.864 -2.281 -2.988 1.00 . A A . 141 CYS CB 1 1
18 31963 1 1 64 CYS H H 8.071 -4.691 -2.973 1.00 . A A . 141 CYS H 1 1
18 31964 1 1 64 CYS HA H 6.500 -3.134 -1.062 1.00 . A A . 141 CYS HA 1 1
18 31965 1 1 64 CYS HB2 H 7.091 -2.642 -3.978 1.00 . A A . 141 CYS HB2 1 1
18 31966 1 1 64 CYS HB3 H 5.972 -1.673 -3.038 1.00 . A A . 141 CYS HB3 1 1
18 31967 1 1 64 CYS N N 7.641 -4.450 -2.128 1.00 . A A . 141 CYS N 1 1
18 31968 1 1 64 CYS O O 5.055 -4.366 -3.680 1.00 . A A . 141 CYS O 1 1
18 31969 1 1 64 CYS SG S 8.226 -1.225 -2.443 1.00 . A A . 141 CYS SG 1 1
18 31970 1 1 65 GLU C C 2.236 -4.033 -1.869 1.00 . A A . 142 GLU C 1 1
18 31971 1 1 65 GLU CA C 3.284 -5.108 -1.794 1.00 . A A . 142 GLU CA 1 1
18 31972 1 1 65 GLU CB C 2.932 -6.172 -0.746 1.00 . A A . 142 GLU CB 1 1
18 31973 1 1 65 GLU CD C 1.758 -7.694 -2.407 1.00 . A A . 142 GLU CD 1 1
18 31974 1 1 65 GLU CG C 1.669 -6.976 -1.069 1.00 . A A . 142 GLU CG 1 1
18 31975 1 1 65 GLU H H 4.779 -4.274 -0.591 1.00 . A A . 142 GLU H 1 1
18 31976 1 1 65 GLU HA H 3.369 -5.575 -2.764 1.00 . A A . 142 GLU HA 1 1
18 31977 1 1 65 GLU HB2 H 3.757 -6.863 -0.663 1.00 . A A . 142 GLU HB2 1 1
18 31978 1 1 65 GLU HB3 H 2.786 -5.684 0.206 1.00 . A A . 142 GLU HB3 1 1
18 31979 1 1 65 GLU HG2 H 1.524 -7.712 -0.292 1.00 . A A . 142 GLU HG2 1 1
18 31980 1 1 65 GLU HG3 H 0.824 -6.303 -1.089 1.00 . A A . 142 GLU HG3 1 1
18 31981 1 1 65 GLU N N 4.526 -4.486 -1.517 1.00 . A A . 142 GLU N 1 1
18 31982 1 1 65 GLU O O 2.344 -3.011 -1.185 1.00 . A A . 142 GLU O 1 1
18 31983 1 1 65 GLU OE1 O 1.761 -7.020 -3.472 1.00 . A A . 142 GLU OE1 1 1
18 31984 1 1 65 GLU OE2 O 1.845 -8.936 -2.425 1.00 . A A . 142 GLU OE2 1 1
18 31985 1 1 66 VAL C C -0.685 -3.309 -1.659 1.00 . A A . 143 VAL C 1 1
18 31986 1 1 66 VAL CA C 0.223 -3.275 -2.891 1.00 . A A . 143 VAL CA 1 1
18 31987 1 1 66 VAL CB C -0.557 -3.534 -4.225 1.00 . A A . 143 VAL CB 1 1
18 31988 1 1 66 VAL CG1 C -1.111 -4.947 -4.298 1.00 . A A . 143 VAL CG1 1 1
18 31989 1 1 66 VAL CG2 C -1.656 -2.506 -4.438 1.00 . A A . 143 VAL CG2 1 1
18 31990 1 1 66 VAL H H 1.260 -5.080 -3.206 1.00 . A A . 143 VAL H 1 1
18 31991 1 1 66 VAL HA H 0.687 -2.299 -2.935 1.00 . A A . 143 VAL HA 1 1
18 31992 1 1 66 VAL HB H 0.156 -3.435 -5.032 1.00 . A A . 143 VAL HB 1 1
18 31993 1 1 66 VAL HG11 H -0.300 -5.659 -4.247 1.00 . A A . 143 VAL HG11 1 1
18 31994 1 1 66 VAL HG12 H -1.652 -5.079 -5.223 1.00 . A A . 143 VAL HG12 1 1
18 31995 1 1 66 VAL HG13 H -1.779 -5.104 -3.462 1.00 . A A . 143 VAL HG13 1 1
18 31996 1 1 66 VAL HG21 H -2.193 -2.729 -5.347 1.00 . A A . 143 VAL HG21 1 1
18 31997 1 1 66 VAL HG22 H -1.215 -1.523 -4.509 1.00 . A A . 143 VAL HG22 1 1
18 31998 1 1 66 VAL HG23 H -2.333 -2.536 -3.597 1.00 . A A . 143 VAL HG23 1 1
18 31999 1 1 66 VAL N N 1.277 -4.228 -2.715 1.00 . A A . 143 VAL N 1 1
18 32000 1 1 66 VAL O O -1.079 -4.393 -1.201 1.00 . A A . 143 VAL O 1 1
18 32001 1 1 67 VAL C C -3.147 -2.642 -0.045 1.00 . A A . 144 VAL C 1 1
18 32002 1 1 67 VAL CA C -1.761 -2.036 0.122 1.00 . A A . 144 VAL CA 1 1
18 32003 1 1 67 VAL CB C -1.857 -0.597 0.679 1.00 . A A . 144 VAL CB 1 1
18 32004 1 1 67 VAL CG1 C -0.552 -0.146 1.274 1.00 . A A . 144 VAL CG1 1 1
18 32005 1 1 67 VAL CG2 C -2.271 0.347 -0.386 1.00 . A A . 144 VAL CG2 1 1
18 32006 1 1 67 VAL H H -0.650 -1.328 -1.556 1.00 . A A . 144 VAL H 1 1
18 32007 1 1 67 VAL HA H -1.249 -2.650 0.850 1.00 . A A . 144 VAL HA 1 1
18 32008 1 1 67 VAL HB H -2.611 -0.563 1.444 1.00 . A A . 144 VAL HB 1 1
18 32009 1 1 67 VAL HG11 H -0.666 0.857 1.659 1.00 . A A . 144 VAL HG11 1 1
18 32010 1 1 67 VAL HG12 H 0.219 -0.162 0.518 1.00 . A A . 144 VAL HG12 1 1
18 32011 1 1 67 VAL HG13 H -0.277 -0.807 2.083 1.00 . A A . 144 VAL HG13 1 1
18 32012 1 1 67 VAL HG21 H -2.431 1.326 0.042 1.00 . A A . 144 VAL HG21 1 1
18 32013 1 1 67 VAL HG22 H -3.179 -0.048 -0.811 1.00 . A A . 144 VAL HG22 1 1
18 32014 1 1 67 VAL HG23 H -1.502 0.394 -1.144 1.00 . A A . 144 VAL HG23 1 1
18 32015 1 1 67 VAL N N -0.965 -2.140 -1.104 1.00 . A A . 144 VAL N 1 1
18 32016 1 1 67 VAL O O -3.776 -2.528 -1.116 1.00 . A A . 144 VAL O 1 1
18 32017 1 1 68 LYS C C -5.779 -3.500 2.007 1.00 . A A . 145 LYS C 1 1
18 32018 1 1 68 LYS CA C -4.843 -4.023 0.945 1.00 . A A . 145 LYS CA 1 1
18 32019 1 1 68 LYS CB C -4.612 -5.506 1.239 1.00 . A A . 145 LYS CB 1 1
18 32020 1 1 68 LYS CD C -3.454 -7.654 0.800 1.00 . A A . 145 LYS CD 1 1
18 32021 1 1 68 LYS CE C -2.402 -8.400 0.005 1.00 . A A . 145 LYS CE 1 1
18 32022 1 1 68 LYS CG C -3.547 -6.199 0.409 1.00 . A A . 145 LYS CG 1 1
18 32023 1 1 68 LYS H H -3.105 -3.313 1.834 1.00 . A A . 145 LYS H 1 1
18 32024 1 1 68 LYS HA H -5.284 -3.932 -0.036 1.00 . A A . 145 LYS HA 1 1
18 32025 1 1 68 LYS HB2 H -4.328 -5.600 2.275 1.00 . A A . 145 LYS HB2 1 1
18 32026 1 1 68 LYS HB3 H -5.551 -6.020 1.091 1.00 . A A . 145 LYS HB3 1 1
18 32027 1 1 68 LYS HD2 H -3.199 -7.715 1.848 1.00 . A A . 145 LYS HD2 1 1
18 32028 1 1 68 LYS HD3 H -4.414 -8.122 0.639 1.00 . A A . 145 LYS HD3 1 1
18 32029 1 1 68 LYS HE2 H -2.534 -8.185 -1.045 1.00 . A A . 145 LYS HE2 1 1
18 32030 1 1 68 LYS HE3 H -1.421 -8.074 0.320 1.00 . A A . 145 LYS HE3 1 1
18 32031 1 1 68 LYS HG2 H -3.811 -6.144 -0.636 1.00 . A A . 145 LYS HG2 1 1
18 32032 1 1 68 LYS HG3 H -2.591 -5.726 0.576 1.00 . A A . 145 LYS HG3 1 1
18 32033 1 1 68 LYS HZ1 H -2.382 -10.098 1.225 1.00 . A A . 145 LYS HZ1 1 1
18 32034 1 1 68 LYS HZ2 H -1.824 -10.387 -0.332 1.00 . A A . 145 LYS HZ2 1 1
18 32035 1 1 68 LYS HZ3 H -3.484 -10.154 -0.050 1.00 . A A . 145 LYS HZ3 1 1
18 32036 1 1 68 LYS N N -3.601 -3.308 0.988 1.00 . A A . 145 LYS N 1 1
18 32037 1 1 68 LYS NZ N -2.521 -9.853 0.224 1.00 . A A . 145 LYS NZ 1 1
18 32038 1 1 68 LYS O O -5.363 -3.254 3.136 1.00 . A A . 145 LYS O 1 1
18 32039 1 1 69 CYS C C -8.853 -4.247 2.838 1.00 . A A . 146 CYS C 1 1
18 32040 1 1 69 CYS CA C -8.040 -2.988 2.573 1.00 . A A . 146 CYS CA 1 1
18 32041 1 1 69 CYS CB C -8.913 -1.853 2.014 1.00 . A A . 146 CYS CB 1 1
18 32042 1 1 69 CYS H H -7.253 -3.459 0.701 1.00 . A A . 146 CYS H 1 1
18 32043 1 1 69 CYS HA H -7.572 -2.674 3.495 1.00 . A A . 146 CYS HA 1 1
18 32044 1 1 69 CYS HB2 H -9.252 -2.121 1.025 1.00 . A A . 146 CYS HB2 1 1
18 32045 1 1 69 CYS HB3 H -9.769 -1.716 2.658 1.00 . A A . 146 CYS HB3 1 1
18 32046 1 1 69 CYS N N -7.005 -3.332 1.646 1.00 . A A . 146 CYS N 1 1
18 32047 1 1 69 CYS O O -8.872 -5.155 1.987 1.00 . A A . 146 CYS O 1 1
18 32048 1 1 69 CYS SG S -8.042 -0.246 1.888 1.00 . A A . 146 CYS SG 1 1
18 32049 1 1 70 LEU C C -11.397 -5.764 3.401 1.00 . A A . 147 LEU C 1 1
18 32050 1 1 70 LEU CA C -10.229 -5.533 4.385 1.00 . A A . 147 LEU CA 1 1
18 32051 1 1 70 LEU CB C -10.694 -5.442 5.871 1.00 . A A . 147 LEU CB 1 1
18 32052 1 1 70 LEU CD1 C -13.189 -5.413 6.007 1.00 . A A . 147 LEU CD1 1 1
18 32053 1 1 70 LEU CD2 C -11.827 -3.992 7.560 1.00 . A A . 147 LEU CD2 1 1
18 32054 1 1 70 LEU CG C -11.917 -4.596 6.178 1.00 . A A . 147 LEU CG 1 1
18 32055 1 1 70 LEU H H -9.379 -3.624 4.669 1.00 . A A . 147 LEU H 1 1
18 32056 1 1 70 LEU HA H -9.576 -6.383 4.281 1.00 . A A . 147 LEU HA 1 1
18 32057 1 1 70 LEU HB2 H -10.895 -6.443 6.222 1.00 . A A . 147 LEU HB2 1 1
18 32058 1 1 70 LEU HB3 H -9.867 -5.056 6.448 1.00 . A A . 147 LEU HB3 1 1
18 32059 1 1 70 LEU HD11 H -13.208 -6.208 6.738 1.00 . A A . 147 LEU HD11 1 1
18 32060 1 1 70 LEU HD12 H -13.124 -5.867 5.027 1.00 . A A . 147 LEU HD12 1 1
18 32061 1 1 70 LEU HD13 H -14.066 -4.790 6.084 1.00 . A A . 147 LEU HD13 1 1
18 32062 1 1 70 LEU HD21 H -12.703 -3.395 7.761 1.00 . A A . 147 LEU HD21 1 1
18 32063 1 1 70 LEU HD22 H -10.939 -3.379 7.618 1.00 . A A . 147 LEU HD22 1 1
18 32064 1 1 70 LEU HD23 H -11.758 -4.791 8.283 1.00 . A A . 147 LEU HD23 1 1
18 32065 1 1 70 LEU HG H -11.935 -3.808 5.446 1.00 . A A . 147 LEU HG 1 1
18 32066 1 1 70 LEU N N -9.465 -4.348 4.015 1.00 . A A . 147 LEU N 1 1
18 32067 1 1 70 LEU O O -11.903 -4.818 2.782 1.00 . A A . 147 LEU O 1 1
18 32068 1 1 71 PRO C C -14.270 -6.983 2.825 1.00 . A A . 148 PRO C 1 1
18 32069 1 1 71 PRO CA C -12.882 -7.351 2.320 1.00 . A A . 148 PRO CA 1 1
18 32070 1 1 71 PRO CB C -12.736 -8.863 2.153 1.00 . A A . 148 PRO CB 1 1
18 32071 1 1 71 PRO CD C -11.403 -8.160 4.045 1.00 . A A . 148 PRO CD 1 1
18 32072 1 1 71 PRO CG C -12.116 -9.336 3.429 1.00 . A A . 148 PRO CG 1 1
18 32073 1 1 71 PRO HA H -12.726 -6.867 1.368 1.00 . A A . 148 PRO HA 1 1
18 32074 1 1 71 PRO HB2 H -13.711 -9.302 1.998 1.00 . A A . 148 PRO HB2 1 1
18 32075 1 1 71 PRO HB3 H -12.101 -9.075 1.306 1.00 . A A . 148 PRO HB3 1 1
18 32076 1 1 71 PRO HD2 H -11.708 -8.011 5.070 1.00 . A A . 148 PRO HD2 1 1
18 32077 1 1 71 PRO HD3 H -10.330 -8.249 3.998 1.00 . A A . 148 PRO HD3 1 1
18 32078 1 1 71 PRO HG2 H -12.891 -9.677 4.099 1.00 . A A . 148 PRO HG2 1 1
18 32079 1 1 71 PRO HG3 H -11.417 -10.130 3.218 1.00 . A A . 148 PRO HG3 1 1
18 32080 1 1 71 PRO N N -11.844 -7.005 3.258 1.00 . A A . 148 PRO N 1 1
18 32081 1 1 71 PRO O O -14.822 -7.633 3.720 1.00 . A A . 148 PRO O 1 1
18 32082 1 1 72 VAL C C -17.149 -6.411 1.992 1.00 . A A . 149 VAL C 1 1
18 32083 1 1 72 VAL CA C -16.119 -5.480 2.651 1.00 . A A . 149 VAL CA 1 1
18 32084 1 1 72 VAL CB C -16.373 -3.970 2.299 1.00 . A A . 149 VAL CB 1 1
18 32085 1 1 72 VAL CG1 C -16.195 -3.666 0.827 1.00 . A A . 149 VAL CG1 1 1
18 32086 1 1 72 VAL CG2 C -17.733 -3.514 2.789 1.00 . A A . 149 VAL CG2 1 1
18 32087 1 1 72 VAL H H -14.271 -5.378 1.666 1.00 . A A . 149 VAL H 1 1
18 32088 1 1 72 VAL HA H -16.203 -5.610 3.719 1.00 . A A . 149 VAL HA 1 1
18 32089 1 1 72 VAL HB H -15.628 -3.364 2.787 1.00 . A A . 149 VAL HB 1 1
18 32090 1 1 72 VAL HG11 H -16.887 -4.253 0.243 1.00 . A A . 149 VAL HG11 1 1
18 32091 1 1 72 VAL HG12 H -15.180 -3.887 0.535 1.00 . A A . 149 VAL HG12 1 1
18 32092 1 1 72 VAL HG13 H -16.396 -2.615 0.687 1.00 . A A . 149 VAL HG13 1 1
18 32093 1 1 72 VAL HG21 H -18.506 -4.082 2.295 1.00 . A A . 149 VAL HG21 1 1
18 32094 1 1 72 VAL HG22 H -17.851 -2.462 2.579 1.00 . A A . 149 VAL HG22 1 1
18 32095 1 1 72 VAL HG23 H -17.794 -3.672 3.854 1.00 . A A . 149 VAL HG23 1 1
18 32096 1 1 72 VAL N N -14.796 -5.905 2.301 1.00 . A A . 149 VAL N 1 1
18 32097 1 1 72 VAL O O -16.990 -6.802 0.822 1.00 . A A . 149 VAL O 1 1
18 32098 1 1 73 THR C C -20.177 -6.997 1.402 1.00 . A A . 150 THR C 1 1
18 32099 1 1 73 THR CA C -19.159 -7.714 2.288 1.00 . A A . 150 THR CA 1 1
18 32100 1 1 73 THR CB C -19.867 -8.390 3.478 1.00 . A A . 150 THR CB 1 1
18 32101 1 1 73 THR CG2 C -18.985 -9.454 4.098 1.00 . A A . 150 THR CG2 1 1
18 32102 1 1 73 THR H H -18.161 -6.551 3.704 1.00 . A A . 150 THR H 1 1
18 32103 1 1 73 THR HA H -18.684 -8.487 1.702 1.00 . A A . 150 THR HA 1 1
18 32104 1 1 73 THR HB H -20.781 -8.844 3.122 1.00 . A A . 150 THR HB 1 1
18 32105 1 1 73 THR HG1 H -20.662 -7.871 5.176 1.00 . A A . 150 THR HG1 1 1
18 32106 1 1 73 THR HG21 H -19.494 -9.902 4.938 1.00 . A A . 150 THR HG21 1 1
18 32107 1 1 73 THR HG22 H -18.064 -9.001 4.435 1.00 . A A . 150 THR HG22 1 1
18 32108 1 1 73 THR HG23 H -18.766 -10.214 3.363 1.00 . A A . 150 THR HG23 1 1
18 32109 1 1 73 THR N N -18.129 -6.827 2.761 1.00 . A A . 150 THR N 1 1
18 32110 1 1 73 THR O O -20.145 -7.136 0.178 1.00 . A A . 150 THR O 1 1
18 32111 1 1 73 THR OG1 O -20.195 -7.393 4.476 1.00 . A A . 150 THR OG1 1 1
18 32112 1 1 74 ALA C C -22.974 -4.913 2.543 1.00 . A A . 151 ALA C 1 1
18 32113 1 1 74 ALA CA C -22.137 -5.476 1.416 1.00 . A A . 151 ALA CA 1 1
18 32114 1 1 74 ALA CB C -23.019 -6.412 0.571 1.00 . A A . 151 ALA CB 1 1
18 32115 1 1 74 ALA H H -20.971 -6.159 3.022 1.00 . A A . 151 ALA H 1 1
18 32116 1 1 74 ALA HA H -21.744 -4.680 0.801 1.00 . A A . 151 ALA HA 1 1
18 32117 1 1 74 ALA HB1 H -23.326 -7.254 1.175 1.00 . A A . 151 ALA HB1 1 1
18 32118 1 1 74 ALA HB2 H -22.471 -6.761 -0.292 1.00 . A A . 151 ALA HB2 1 1
18 32119 1 1 74 ALA HB3 H -23.896 -5.869 0.251 1.00 . A A . 151 ALA HB3 1 1
18 32120 1 1 74 ALA N N -21.047 -6.222 2.041 1.00 . A A . 151 ALA N 1 1
18 32121 1 1 74 ALA O O -22.836 -5.375 3.684 1.00 . A A . 151 ALA O 1 1
18 32122 1 1 75 PRO C C -25.914 -4.381 3.355 1.00 . A A . 152 PRO C 1 1
18 32123 1 1 75 PRO CA C -24.728 -3.416 3.291 1.00 . A A . 152 PRO CA 1 1
18 32124 1 1 75 PRO CB C -25.166 -2.050 2.783 1.00 . A A . 152 PRO CB 1 1
18 32125 1 1 75 PRO CD C -23.820 -3.053 1.080 1.00 . A A . 152 PRO CD 1 1
18 32126 1 1 75 PRO CG C -24.967 -2.112 1.322 1.00 . A A . 152 PRO CG 1 1
18 32127 1 1 75 PRO HA H -24.268 -3.339 4.266 1.00 . A A . 152 PRO HA 1 1
18 32128 1 1 75 PRO HB2 H -26.203 -1.888 3.039 1.00 . A A . 152 PRO HB2 1 1
18 32129 1 1 75 PRO HB3 H -24.554 -1.281 3.232 1.00 . A A . 152 PRO HB3 1 1
18 32130 1 1 75 PRO HD2 H -24.005 -3.662 0.208 1.00 . A A . 152 PRO HD2 1 1
18 32131 1 1 75 PRO HD3 H -22.899 -2.502 0.962 1.00 . A A . 152 PRO HD3 1 1
18 32132 1 1 75 PRO HG2 H -25.863 -2.493 0.857 1.00 . A A . 152 PRO HG2 1 1
18 32133 1 1 75 PRO HG3 H -24.737 -1.121 0.974 1.00 . A A . 152 PRO HG3 1 1
18 32134 1 1 75 PRO N N -23.784 -3.876 2.301 1.00 . A A . 152 PRO N 1 1
18 32135 1 1 75 PRO O O -26.174 -5.124 2.399 1.00 . A A . 152 PRO O 1 1
18 32136 1 1 76 GLU C C -28.801 -5.354 3.638 1.00 . A A . 153 GLU C 1 1
18 32137 1 1 76 GLU CA C -27.710 -5.285 4.713 1.00 . A A . 153 GLU CA 1 1
18 32138 1 1 76 GLU CB C -28.312 -5.056 6.090 1.00 . A A . 153 GLU CB 1 1
18 32139 1 1 76 GLU CD C -29.597 -3.581 7.641 1.00 . A A . 153 GLU CD 1 1
18 32140 1 1 76 GLU CG C -28.889 -3.674 6.321 1.00 . A A . 153 GLU CG 1 1
18 32141 1 1 76 GLU H H -26.426 -3.599 5.056 1.00 . A A . 153 GLU H 1 1
18 32142 1 1 76 GLU HA H -27.230 -6.253 4.725 1.00 . A A . 153 GLU HA 1 1
18 32143 1 1 76 GLU HB2 H -29.090 -5.785 6.263 1.00 . A A . 153 GLU HB2 1 1
18 32144 1 1 76 GLU HB3 H -27.519 -5.212 6.803 1.00 . A A . 153 GLU HB3 1 1
18 32145 1 1 76 GLU HG2 H -28.090 -2.949 6.303 1.00 . A A . 153 GLU HG2 1 1
18 32146 1 1 76 GLU HG3 H -29.595 -3.455 5.534 1.00 . A A . 153 GLU HG3 1 1
18 32147 1 1 76 GLU N N -26.642 -4.326 4.430 1.00 . A A . 153 GLU N 1 1
18 32148 1 1 76 GLU O O -29.255 -6.437 3.282 1.00 . A A . 153 GLU O 1 1
18 32149 1 1 76 GLU OE1 O -28.931 -3.456 8.686 1.00 . A A . 153 GLU OE1 1 1
18 32150 1 1 76 GLU OE2 O -30.830 -3.670 7.660 1.00 . A A . 153 GLU OE2 1 1
18 32151 1 1 77 ASN C C -29.687 -3.755 0.780 1.00 . A A . 154 ASN C 1 1
18 32152 1 1 77 ASN CA C -30.256 -4.220 2.096 1.00 . A A . 154 ASN CA 1 1
18 32153 1 1 77 ASN CB C -31.468 -3.346 2.492 1.00 . A A . 154 ASN CB 1 1
18 32154 1 1 77 ASN CG C -32.178 -3.808 3.752 1.00 . A A . 154 ASN CG 1 1
18 32155 1 1 77 ASN H H -28.795 -3.398 3.430 1.00 . A A . 154 ASN H 1 1
18 32156 1 1 77 ASN HA H -30.583 -5.241 1.971 1.00 . A A . 154 ASN HA 1 1
18 32157 1 1 77 ASN HB2 H -31.142 -2.331 2.655 1.00 . A A . 154 ASN HB2 1 1
18 32158 1 1 77 ASN HB3 H -32.178 -3.356 1.678 1.00 . A A . 154 ASN HB3 1 1
18 32159 1 1 77 ASN HD21 H -31.337 -2.358 4.805 1.00 . A A . 154 ASN HD21 1 1
18 32160 1 1 77 ASN HD22 H -32.361 -3.412 5.685 1.00 . A A . 154 ASN HD22 1 1
18 32161 1 1 77 ASN N N -29.211 -4.228 3.119 1.00 . A A . 154 ASN N 1 1
18 32162 1 1 77 ASN ND2 N -31.939 -3.133 4.844 1.00 . A A . 154 ASN ND2 1 1
18 32163 1 1 77 ASN O O -30.412 -3.296 -0.115 1.00 . A A . 154 ASN O 1 1
18 32164 1 1 77 ASN OD1 O -33.013 -4.701 3.710 1.00 . A A . 154 ASN OD1 1 1
18 32165 1 1 78 GLY C C -26.719 -4.442 -1.040 1.00 . A A . 155 GLY C 1 1
18 32166 1 1 78 GLY CA C -27.762 -3.473 -0.576 1.00 . A A . 155 GLY CA 1 1
18 32167 1 1 78 GLY H H -27.864 -4.354 1.327 1.00 . A A . 155 GLY H 1 1
18 32168 1 1 78 GLY HA2 H -28.521 -3.394 -1.343 1.00 . A A . 155 GLY HA2 1 1
18 32169 1 1 78 GLY HA3 H -27.318 -2.500 -0.436 1.00 . A A . 155 GLY HA3 1 1
18 32170 1 1 78 GLY N N -28.399 -3.907 0.632 1.00 . A A . 155 GLY N 1 1
18 32171 1 1 78 GLY O O -26.706 -5.585 -0.611 1.00 . A A . 155 GLY O 1 1
18 32172 1 1 79 LYS C C -23.738 -3.905 -3.048 1.00 . A A . 156 LYS C 1 1
18 32173 1 1 79 LYS CA C -24.800 -4.812 -2.464 1.00 . A A . 156 LYS CA 1 1
18 32174 1 1 79 LYS CB C -25.353 -5.814 -3.500 1.00 . A A . 156 LYS CB 1 1
18 32175 1 1 79 LYS CD C -26.919 -6.201 -5.398 1.00 . A A . 156 LYS CD 1 1
18 32176 1 1 79 LYS CE C -27.735 -5.544 -6.490 1.00 . A A . 156 LYS CE 1 1
18 32177 1 1 79 LYS CG C -26.117 -5.177 -4.631 1.00 . A A . 156 LYS CG 1 1
18 32178 1 1 79 LYS H H -25.930 -3.061 -2.217 1.00 . A A . 156 LYS H 1 1
18 32179 1 1 79 LYS HA H -24.357 -5.354 -1.642 1.00 . A A . 156 LYS HA 1 1
18 32180 1 1 79 LYS HB2 H -24.527 -6.367 -3.925 1.00 . A A . 156 LYS HB2 1 1
18 32181 1 1 79 LYS HB3 H -26.006 -6.508 -2.991 1.00 . A A . 156 LYS HB3 1 1
18 32182 1 1 79 LYS HD2 H -26.245 -6.915 -5.847 1.00 . A A . 156 LYS HD2 1 1
18 32183 1 1 79 LYS HD3 H -27.587 -6.705 -4.715 1.00 . A A . 156 LYS HD3 1 1
18 32184 1 1 79 LYS HE2 H -28.518 -6.205 -6.826 1.00 . A A . 156 LYS HE2 1 1
18 32185 1 1 79 LYS HE3 H -28.164 -4.653 -6.053 1.00 . A A . 156 LYS HE3 1 1
18 32186 1 1 79 LYS HG2 H -26.791 -4.440 -4.219 1.00 . A A . 156 LYS HG2 1 1
18 32187 1 1 79 LYS HG3 H -25.417 -4.700 -5.301 1.00 . A A . 156 LYS HG3 1 1
18 32188 1 1 79 LYS HZ1 H -26.460 -5.935 -8.105 1.00 . A A . 156 LYS HZ1 1 1
18 32189 1 1 79 LYS HZ2 H -26.165 -4.466 -7.352 1.00 . A A . 156 LYS HZ2 1 1
18 32190 1 1 79 LYS HZ3 H -27.510 -4.638 -8.340 1.00 . A A . 156 LYS HZ3 1 1
18 32191 1 1 79 LYS N N -25.864 -3.996 -1.915 1.00 . A A . 156 LYS N 1 1
18 32192 1 1 79 LYS NZ N -26.916 -5.126 -7.640 1.00 . A A . 156 LYS NZ 1 1
18 32193 1 1 79 LYS O O -23.907 -2.680 -3.039 1.00 . A A . 156 LYS O 1 1
18 32194 1 1 80 ILE C C -21.627 -3.508 -5.555 1.00 . A A . 157 ILE C 1 1
18 32195 1 1 80 ILE CA C -21.549 -3.711 -4.037 1.00 . A A . 157 ILE CA 1 1
18 32196 1 1 80 ILE CB C -20.204 -4.404 -3.650 1.00 . A A . 157 ILE CB 1 1
18 32197 1 1 80 ILE CD1 C -18.743 -5.006 -1.631 1.00 . A A . 157 ILE CD1 1 1
18 32198 1 1 80 ILE CG1 C -20.067 -4.463 -2.127 1.00 . A A . 157 ILE CG1 1 1
18 32199 1 1 80 ILE CG2 C -19.014 -3.701 -4.267 1.00 . A A . 157 ILE CG2 1 1
18 32200 1 1 80 ILE H H -22.623 -5.458 -3.588 1.00 . A A . 157 ILE H 1 1
18 32201 1 1 80 ILE HA H -21.574 -2.743 -3.560 1.00 . A A . 157 ILE HA 1 1
18 32202 1 1 80 ILE HB H -20.226 -5.414 -4.031 1.00 . A A . 157 ILE HB 1 1
18 32203 1 1 80 ILE HD11 H -18.588 -6.002 -2.014 1.00 . A A . 157 ILE HD11 1 1
18 32204 1 1 80 ILE HD12 H -18.755 -5.040 -0.552 1.00 . A A . 157 ILE HD12 1 1
18 32205 1 1 80 ILE HD13 H -17.944 -4.363 -1.964 1.00 . A A . 157 ILE HD13 1 1
18 32206 1 1 80 ILE HG12 H -20.168 -3.461 -1.741 1.00 . A A . 157 ILE HG12 1 1
18 32207 1 1 80 ILE HG13 H -20.858 -5.079 -1.723 1.00 . A A . 157 ILE HG13 1 1
18 32208 1 1 80 ILE HG21 H -18.100 -4.190 -3.963 1.00 . A A . 157 ILE HG21 1 1
18 32209 1 1 80 ILE HG22 H -18.998 -2.671 -3.944 1.00 . A A . 157 ILE HG22 1 1
18 32210 1 1 80 ILE HG23 H -19.094 -3.730 -5.344 1.00 . A A . 157 ILE HG23 1 1
18 32211 1 1 80 ILE N N -22.673 -4.477 -3.538 1.00 . A A . 157 ILE N 1 1
18 32212 1 1 80 ILE O O -22.048 -4.402 -6.291 1.00 . A A . 157 ILE O 1 1
18 32213 1 1 81 VAL C C -19.774 -2.312 -7.925 1.00 . A A . 158 VAL C 1 1
18 32214 1 1 81 VAL CA C -21.201 -2.025 -7.429 1.00 . A A . 158 VAL CA 1 1
18 32215 1 1 81 VAL CB C -21.597 -0.536 -7.759 1.00 . A A . 158 VAL CB 1 1
18 32216 1 1 81 VAL CG1 C -22.849 -0.120 -7.052 1.00 . A A . 158 VAL CG1 1 1
18 32217 1 1 81 VAL CG2 C -20.487 0.453 -7.513 1.00 . A A . 158 VAL CG2 1 1
18 32218 1 1 81 VAL H H -21.038 -1.606 -5.364 1.00 . A A . 158 VAL H 1 1
18 32219 1 1 81 VAL HA H -21.880 -2.700 -7.930 1.00 . A A . 158 VAL HA 1 1
18 32220 1 1 81 VAL HB H -21.859 -0.470 -8.799 1.00 . A A . 158 VAL HB 1 1
18 32221 1 1 81 VAL HG11 H -23.673 -0.743 -7.371 1.00 . A A . 158 VAL HG11 1 1
18 32222 1 1 81 VAL HG12 H -23.066 0.914 -7.269 1.00 . A A . 158 VAL HG12 1 1
18 32223 1 1 81 VAL HG13 H -22.712 -0.237 -5.987 1.00 . A A . 158 VAL HG13 1 1
18 32224 1 1 81 VAL HG21 H -20.200 0.400 -6.473 1.00 . A A . 158 VAL HG21 1 1
18 32225 1 1 81 VAL HG22 H -20.833 1.450 -7.747 1.00 . A A . 158 VAL HG22 1 1
18 32226 1 1 81 VAL HG23 H -19.637 0.208 -8.134 1.00 . A A . 158 VAL HG23 1 1
18 32227 1 1 81 VAL N N -21.263 -2.317 -6.010 1.00 . A A . 158 VAL N 1 1
18 32228 1 1 81 VAL O O -19.572 -2.829 -9.017 1.00 . A A . 158 VAL O 1 1
18 32229 1 1 82 SER C C -16.941 -3.573 -7.026 1.00 . A A . 159 SER C 1 1
18 32230 1 1 82 SER CA C -17.414 -2.168 -7.398 1.00 . A A . 159 SER CA 1 1
18 32231 1 1 82 SER CB C -16.628 -1.132 -6.604 1.00 . A A . 159 SER CB 1 1
18 32232 1 1 82 SER H H -19.031 -1.662 -6.197 1.00 . A A . 159 SER H 1 1
18 32233 1 1 82 SER HA H -17.273 -1.984 -8.450 1.00 . A A . 159 SER HA 1 1
18 32234 1 1 82 SER HB2 H -16.571 -1.468 -5.578 1.00 . A A . 159 SER HB2 1 1
18 32235 1 1 82 SER HB3 H -15.632 -1.044 -7.010 1.00 . A A . 159 SER HB3 1 1
18 32236 1 1 82 SER HG H -16.637 0.801 -6.955 1.00 . A A . 159 SER HG 1 1
18 32237 1 1 82 SER N N -18.806 -2.022 -7.078 1.00 . A A . 159 SER N 1 1
18 32238 1 1 82 SER O O -16.148 -3.758 -6.094 1.00 . A A . 159 SER O 1 1
18 32239 1 1 82 SER OG O -17.276 0.144 -6.650 1.00 . A A . 159 SER OG 1 1
18 32240 1 1 83 SER C C -15.808 -6.289 -8.086 1.00 . A A . 160 SER C 1 1
18 32241 1 1 83 SER CA C -17.118 -5.903 -7.417 1.00 . A A . 160 SER CA 1 1
18 32242 1 1 83 SER CB C -18.267 -6.819 -7.789 1.00 . A A . 160 SER CB 1 1
18 32243 1 1 83 SER H H -18.058 -4.343 -8.454 1.00 . A A . 160 SER H 1 1
18 32244 1 1 83 SER HA H -16.961 -5.957 -6.351 1.00 . A A . 160 SER HA 1 1
18 32245 1 1 83 SER HB2 H -18.446 -6.765 -8.852 1.00 . A A . 160 SER HB2 1 1
18 32246 1 1 83 SER HB3 H -18.029 -7.833 -7.510 1.00 . A A . 160 SER HB3 1 1
18 32247 1 1 83 SER HG H -19.159 -6.310 -6.165 1.00 . A A . 160 SER HG 1 1
18 32248 1 1 83 SER N N -17.451 -4.549 -7.709 1.00 . A A . 160 SER N 1 1
18 32249 1 1 83 SER O O -15.758 -6.710 -9.249 1.00 . A A . 160 SER O 1 1
18 32250 1 1 83 SER OG O -19.442 -6.420 -7.085 1.00 . A A . 160 SER OG 1 1
18 32251 1 1 84 ALA C C -12.811 -7.525 -7.139 1.00 . A A . 161 ALA C 1 1
18 32252 1 1 84 ALA CA C -13.410 -6.323 -7.839 1.00 . A A . 161 ALA CA 1 1
18 32253 1 1 84 ALA CB C -12.551 -5.091 -7.628 1.00 . A A . 161 ALA CB 1 1
18 32254 1 1 84 ALA H H -14.868 -5.689 -6.463 1.00 . A A . 161 ALA H 1 1
18 32255 1 1 84 ALA HA H -13.486 -6.512 -8.894 1.00 . A A . 161 ALA HA 1 1
18 32256 1 1 84 ALA HB1 H -12.482 -4.889 -6.569 1.00 . A A . 161 ALA HB1 1 1
18 32257 1 1 84 ALA HB2 H -13.001 -4.248 -8.132 1.00 . A A . 161 ALA HB2 1 1
18 32258 1 1 84 ALA HB3 H -11.562 -5.271 -8.026 1.00 . A A . 161 ALA HB3 1 1
18 32259 1 1 84 ALA N N -14.743 -6.069 -7.360 1.00 . A A . 161 ALA N 1 1
18 32260 1 1 84 ALA O O -11.602 -7.699 -7.116 1.00 . A A . 161 ALA O 1 1
18 32261 1 1 85 MET C C -12.436 -10.619 -6.633 1.00 . A A . 162 MET C 1 1
18 32262 1 1 85 MET CA C -13.318 -9.594 -5.880 1.00 . A A . 162 MET CA 1 1
18 32263 1 1 85 MET CB C -14.595 -10.270 -5.333 1.00 . A A . 162 MET CB 1 1
18 32264 1 1 85 MET CE C -12.897 -9.320 -2.696 1.00 . A A . 162 MET CE 1 1
18 32265 1 1 85 MET CG C -14.380 -11.249 -4.171 1.00 . A A . 162 MET CG 1 1
18 32266 1 1 85 MET H H -14.621 -8.305 -6.964 1.00 . A A . 162 MET H 1 1
18 32267 1 1 85 MET HA H -12.737 -9.232 -5.050 1.00 . A A . 162 MET HA 1 1
18 32268 1 1 85 MET HB2 H -15.276 -9.504 -4.993 1.00 . A A . 162 MET HB2 1 1
18 32269 1 1 85 MET HB3 H -15.063 -10.811 -6.143 1.00 . A A . 162 MET HB3 1 1
18 32270 1 1 85 MET HE1 H -12.040 -9.839 -3.100 1.00 . A A . 162 MET HE1 1 1
18 32271 1 1 85 MET HE2 H -12.644 -8.920 -1.726 1.00 . A A . 162 MET HE2 1 1
18 32272 1 1 85 MET HE3 H -13.179 -8.510 -3.354 1.00 . A A . 162 MET HE3 1 1
18 32273 1 1 85 MET HG2 H -15.200 -11.951 -4.150 1.00 . A A . 162 MET HG2 1 1
18 32274 1 1 85 MET HG3 H -13.461 -11.786 -4.353 1.00 . A A . 162 MET HG3 1 1
18 32275 1 1 85 MET N N -13.683 -8.426 -6.711 1.00 . A A . 162 MET N 1 1
18 32276 1 1 85 MET O O -11.991 -11.618 -6.069 1.00 . A A . 162 MET O 1 1
18 32277 1 1 85 MET SD S -14.271 -10.463 -2.523 1.00 . A A . 162 MET SD 1 1
18 32278 1 1 86 GLU C C -10.447 -10.350 -9.661 1.00 . A A . 163 GLU C 1 1
18 32279 1 1 86 GLU CA C -11.346 -11.164 -8.746 1.00 . A A . 163 GLU CA 1 1
18 32280 1 1 86 GLU CB C -12.108 -12.214 -9.509 1.00 . A A . 163 GLU CB 1 1
18 32281 1 1 86 GLU CD C -13.311 -14.380 -9.356 1.00 . A A . 163 GLU CD 1 1
18 32282 1 1 86 GLU CG C -12.669 -13.264 -8.618 1.00 . A A . 163 GLU CG 1 1
18 32283 1 1 86 GLU H H -12.551 -9.485 -8.170 1.00 . A A . 163 GLU H 1 1
18 32284 1 1 86 GLU HA H -10.672 -11.665 -8.065 1.00 . A A . 163 GLU HA 1 1
18 32285 1 1 86 GLU HB2 H -12.914 -11.728 -10.038 1.00 . A A . 163 GLU HB2 1 1
18 32286 1 1 86 GLU HB3 H -11.434 -12.676 -10.214 1.00 . A A . 163 GLU HB3 1 1
18 32287 1 1 86 GLU HG2 H -11.848 -13.634 -8.023 1.00 . A A . 163 GLU HG2 1 1
18 32288 1 1 86 GLU HG3 H -13.386 -12.789 -7.964 1.00 . A A . 163 GLU HG3 1 1
18 32289 1 1 86 GLU N N -12.178 -10.339 -7.881 1.00 . A A . 163 GLU N 1 1
18 32290 1 1 86 GLU O O -9.268 -10.626 -9.707 1.00 . A A . 163 GLU O 1 1
18 32291 1 1 86 GLU OE1 O -14.478 -14.247 -9.755 1.00 . A A . 163 GLU OE1 1 1
18 32292 1 1 86 GLU OE2 O -12.678 -15.434 -9.509 1.00 . A A . 163 GLU OE2 1 1
18 32293 1 1 87 PRO C C -8.981 -7.792 -10.342 1.00 . A A . 164 PRO C 1 1
18 32294 1 1 87 PRO CA C -10.065 -8.457 -11.214 1.00 . A A . 164 PRO CA 1 1
18 32295 1 1 87 PRO CB C -11.001 -7.406 -11.837 1.00 . A A . 164 PRO CB 1 1
18 32296 1 1 87 PRO CD C -12.370 -9.007 -10.705 1.00 . A A . 164 PRO CD 1 1
18 32297 1 1 87 PRO CG C -12.303 -7.575 -11.142 1.00 . A A . 164 PRO CG 1 1
18 32298 1 1 87 PRO HA H -9.574 -9.027 -11.990 1.00 . A A . 164 PRO HA 1 1
18 32299 1 1 87 PRO HB2 H -10.594 -6.421 -11.676 1.00 . A A . 164 PRO HB2 1 1
18 32300 1 1 87 PRO HB3 H -11.097 -7.591 -12.896 1.00 . A A . 164 PRO HB3 1 1
18 32301 1 1 87 PRO HD2 H -13.001 -9.109 -9.835 1.00 . A A . 164 PRO HD2 1 1
18 32302 1 1 87 PRO HD3 H -12.749 -9.622 -11.507 1.00 . A A . 164 PRO HD3 1 1
18 32303 1 1 87 PRO HG2 H -12.307 -6.918 -10.287 1.00 . A A . 164 PRO HG2 1 1
18 32304 1 1 87 PRO HG3 H -13.116 -7.334 -11.812 1.00 . A A . 164 PRO HG3 1 1
18 32305 1 1 87 PRO N N -10.955 -9.327 -10.426 1.00 . A A . 164 PRO N 1 1
18 32306 1 1 87 PRO O O -7.885 -7.491 -10.818 1.00 . A A . 164 PRO O 1 1
18 32307 1 1 88 ASP C C -8.110 -8.054 -6.975 1.00 . A A . 165 ASP C 1 1
18 32308 1 1 88 ASP CA C -8.299 -7.075 -8.126 1.00 . A A . 165 ASP CA 1 1
18 32309 1 1 88 ASP CB C -8.762 -5.719 -7.603 1.00 . A A . 165 ASP CB 1 1
18 32310 1 1 88 ASP CG C -7.677 -4.961 -6.833 1.00 . A A . 165 ASP CG 1 1
18 32311 1 1 88 ASP H H -10.146 -7.883 -8.698 1.00 . A A . 165 ASP H 1 1
18 32312 1 1 88 ASP HA H -7.363 -6.963 -8.654 1.00 . A A . 165 ASP HA 1 1
18 32313 1 1 88 ASP HB2 H -9.115 -5.122 -8.430 1.00 . A A . 165 ASP HB2 1 1
18 32314 1 1 88 ASP HB3 H -9.579 -5.942 -6.932 1.00 . A A . 165 ASP HB3 1 1
18 32315 1 1 88 ASP N N -9.270 -7.628 -9.054 1.00 . A A . 165 ASP N 1 1
18 32316 1 1 88 ASP O O -7.188 -7.925 -6.174 1.00 . A A . 165 ASP O 1 1
18 32317 1 1 88 ASP OD1 O -6.483 -4.992 -7.263 1.00 . A A . 165 ASP OD1 1 1
18 32318 1 1 88 ASP OD2 O -7.973 -4.330 -5.787 1.00 . A A . 165 ASP OD2 1 1
18 32319 1 1 89 ARG C C -9.368 -9.767 -4.549 1.00 . A A . 166 ARG C 1 1
18 32320 1 1 89 ARG CA C -9.031 -10.175 -5.952 1.00 . A A . 166 ARG CA 1 1
18 32321 1 1 89 ARG CB C -7.800 -10.984 -6.003 1.00 . A A . 166 ARG CB 1 1
18 32322 1 1 89 ARG CD C -6.358 -12.362 -7.377 1.00 . A A . 166 ARG CD 1 1
18 32323 1 1 89 ARG CG C -7.472 -11.403 -7.385 1.00 . A A . 166 ARG CG 1 1
18 32324 1 1 89 ARG CZ C -4.822 -13.066 -9.162 1.00 . A A . 166 ARG CZ 1 1
18 32325 1 1 89 ARG H H -9.638 -9.235 -7.659 1.00 . A A . 166 ARG H 1 1
18 32326 1 1 89 ARG HA H -9.845 -10.802 -6.239 1.00 . A A . 166 ARG HA 1 1
18 32327 1 1 89 ARG HB2 H -6.976 -10.426 -5.586 1.00 . A A . 166 ARG HB2 1 1
18 32328 1 1 89 ARG HB3 H -7.998 -11.866 -5.424 1.00 . A A . 166 ARG HB3 1 1
18 32329 1 1 89 ARG HD2 H -5.513 -11.850 -6.948 1.00 . A A . 166 ARG HD2 1 1
18 32330 1 1 89 ARG HD3 H -6.656 -13.184 -6.749 1.00 . A A . 166 ARG HD3 1 1
18 32331 1 1 89 ARG HE H -6.839 -13.041 -9.255 1.00 . A A . 166 ARG HE 1 1
18 32332 1 1 89 ARG HG2 H -8.362 -11.770 -7.869 1.00 . A A . 166 ARG HG2 1 1
18 32333 1 1 89 ARG HG3 H -7.163 -10.516 -7.919 1.00 . A A . 166 ARG HG3 1 1
18 32334 1 1 89 ARG HH11 H -3.861 -12.266 -7.540 1.00 . A A . 166 ARG HH11 1 1
18 32335 1 1 89 ARG HH12 H -2.814 -12.847 -8.734 1.00 . A A . 166 ARG HH12 1 1
18 32336 1 1 89 ARG HH21 H -5.437 -13.868 -10.933 1.00 . A A . 166 ARG HH21 1 1
18 32337 1 1 89 ARG HH22 H -3.756 -13.812 -10.733 1.00 . A A . 166 ARG HH22 1 1
18 32338 1 1 89 ARG N N -8.990 -9.094 -6.943 1.00 . A A . 166 ARG N 1 1
18 32339 1 1 89 ARG NE N -6.045 -12.842 -8.708 1.00 . A A . 166 ARG NE 1 1
18 32340 1 1 89 ARG NH1 N -3.760 -12.708 -8.436 1.00 . A A . 166 ARG NH1 1 1
18 32341 1 1 89 ARG NH2 N -4.661 -13.611 -10.354 1.00 . A A . 166 ARG NH2 1 1
18 32342 1 1 89 ARG O O -10.168 -10.403 -3.863 1.00 . A A . 166 ARG O 1 1
18 32343 1 1 90 GLU C C -9.309 -6.770 -3.139 1.00 . A A . 167 GLU C 1 1
18 32344 1 1 90 GLU CA C -8.868 -8.190 -2.895 1.00 . A A . 167 GLU CA 1 1
18 32345 1 1 90 GLU CB C -7.478 -8.196 -2.257 1.00 . A A . 167 GLU CB 1 1
18 32346 1 1 90 GLU CD C -5.447 -9.531 -1.611 1.00 . A A . 167 GLU CD 1 1
18 32347 1 1 90 GLU CG C -6.825 -9.572 -2.199 1.00 . A A . 167 GLU CG 1 1
18 32348 1 1 90 GLU H H -8.200 -8.398 -4.871 1.00 . A A . 167 GLU H 1 1
18 32349 1 1 90 GLU HA H -9.565 -8.731 -2.272 1.00 . A A . 167 GLU HA 1 1
18 32350 1 1 90 GLU HB2 H -6.836 -7.547 -2.836 1.00 . A A . 167 GLU HB2 1 1
18 32351 1 1 90 GLU HB3 H -7.550 -7.808 -1.255 1.00 . A A . 167 GLU HB3 1 1
18 32352 1 1 90 GLU HG2 H -7.436 -10.223 -1.593 1.00 . A A . 167 GLU HG2 1 1
18 32353 1 1 90 GLU HG3 H -6.764 -9.972 -3.200 1.00 . A A . 167 GLU HG3 1 1
18 32354 1 1 90 GLU N N -8.763 -8.779 -4.168 1.00 . A A . 167 GLU N 1 1
18 32355 1 1 90 GLU O O -9.746 -6.445 -4.240 1.00 . A A . 167 GLU O 1 1
18 32356 1 1 90 GLU OE1 O -4.537 -8.934 -2.233 1.00 . A A . 167 GLU OE1 1 1
18 32357 1 1 90 GLU OE2 O -5.233 -10.104 -0.519 1.00 . A A . 167 GLU OE2 1 1
18 32358 1 1 91 TYR C C -8.197 -3.808 -2.120 1.00 . A A . 168 TYR C 1 1
18 32359 1 1 91 TYR CA C -9.477 -4.550 -2.352 1.00 . A A . 168 TYR CA 1 1
18 32360 1 1 91 TYR CB C -10.578 -4.026 -1.443 1.00 . A A . 168 TYR CB 1 1
18 32361 1 1 91 TYR CD1 C -12.745 -4.110 -2.736 1.00 . A A . 168 TYR CD1 1 1
18 32362 1 1 91 TYR CD2 C -12.425 -5.668 -0.963 1.00 . A A . 168 TYR CD2 1 1
18 32363 1 1 91 TYR CE1 C -14.001 -4.648 -2.985 1.00 . A A . 168 TYR CE1 1 1
18 32364 1 1 91 TYR CE2 C -13.671 -6.213 -1.199 1.00 . A A . 168 TYR CE2 1 1
18 32365 1 1 91 TYR CG C -11.941 -4.615 -1.720 1.00 . A A . 168 TYR CG 1 1
18 32366 1 1 91 TYR CZ C -14.459 -5.703 -2.211 1.00 . A A . 168 TYR CZ 1 1
18 32367 1 1 91 TYR H H -9.015 -6.281 -1.252 1.00 . A A . 168 TYR H 1 1
18 32368 1 1 91 TYR HA H -9.770 -4.420 -3.384 1.00 . A A . 168 TYR HA 1 1
18 32369 1 1 91 TYR HB2 H -10.323 -4.251 -0.417 1.00 . A A . 168 TYR HB2 1 1
18 32370 1 1 91 TYR HB3 H -10.644 -2.954 -1.561 1.00 . A A . 168 TYR HB3 1 1
18 32371 1 1 91 TYR HD1 H -12.366 -3.285 -3.328 1.00 . A A . 168 TYR HD1 1 1
18 32372 1 1 91 TYR HD2 H -11.797 -6.062 -0.178 1.00 . A A . 168 TYR HD2 1 1
18 32373 1 1 91 TYR HE1 H -14.617 -4.247 -3.776 1.00 . A A . 168 TYR HE1 1 1
18 32374 1 1 91 TYR HE2 H -14.018 -7.035 -0.589 1.00 . A A . 168 TYR HE2 1 1
18 32375 1 1 91 TYR HH H -16.148 -6.388 -1.602 1.00 . A A . 168 TYR HH 1 1
18 32376 1 1 91 TYR N N -9.234 -5.948 -2.149 1.00 . A A . 168 TYR N 1 1
18 32377 1 1 91 TYR O O -7.752 -3.661 -0.981 1.00 . A A . 168 TYR O 1 1
18 32378 1 1 91 TYR OH O -15.709 -6.252 -2.450 1.00 . A A . 168 TYR OH 1 1
18 32379 1 1 92 HIS C C -6.548 -1.210 -3.182 1.00 . A A . 169 HIS C 1 1
18 32380 1 1 92 HIS CA C -6.306 -2.705 -3.075 1.00 . A A . 169 HIS CA 1 1
18 32381 1 1 92 HIS CB C -5.310 -3.170 -4.147 1.00 . A A . 169 HIS CB 1 1
18 32382 1 1 92 HIS CD2 C -4.391 -5.337 -3.056 1.00 . A A . 169 HIS CD2 1 1
18 32383 1 1 92 HIS CE1 C -4.723 -6.699 -4.727 1.00 . A A . 169 HIS CE1 1 1
18 32384 1 1 92 HIS CG C -4.952 -4.628 -4.053 1.00 . A A . 169 HIS CG 1 1
18 32385 1 1 92 HIS H H -7.913 -3.650 -4.076 1.00 . A A . 169 HIS H 1 1
18 32386 1 1 92 HIS HA H -5.892 -2.915 -2.100 1.00 . A A . 169 HIS HA 1 1
18 32387 1 1 92 HIS HB2 H -5.743 -3.000 -5.121 1.00 . A A . 169 HIS HB2 1 1
18 32388 1 1 92 HIS HB3 H -4.403 -2.593 -4.057 1.00 . A A . 169 HIS HB3 1 1
18 32389 1 1 92 HIS HD1 H -5.607 -5.298 -5.925 1.00 . A A . 169 HIS HD1 1 1
18 32390 1 1 92 HIS HD2 H -4.097 -4.937 -2.096 1.00 . A A . 169 HIS HD2 1 1
18 32391 1 1 92 HIS HE1 H -4.750 -7.583 -5.346 1.00 . A A . 169 HIS HE1 1 1
18 32392 1 1 92 HIS HE2 H -4.302 -7.434 -2.914 1.00 . A A . 169 HIS HE2 1 1
18 32393 1 1 92 HIS N N -7.553 -3.428 -3.181 1.00 . A A . 169 HIS N 1 1
18 32394 1 1 92 HIS ND1 N -5.145 -5.512 -5.072 1.00 . A A . 169 HIS ND1 1 1
18 32395 1 1 92 HIS NE2 N -4.258 -6.635 -3.501 1.00 . A A . 169 HIS NE2 1 1
18 32396 1 1 92 HIS O O -7.671 -0.780 -3.527 1.00 . A A . 169 HIS O 1 1
18 32397 1 1 93 PHE C C -6.096 1.488 -4.289 1.00 . A A . 170 PHE C 1 1
18 32398 1 1 93 PHE CA C -5.586 1.050 -2.933 1.00 . A A . 170 PHE CA 1 1
18 32399 1 1 93 PHE CB C -4.216 1.692 -2.694 1.00 . A A . 170 PHE CB 1 1
18 32400 1 1 93 PHE CD1 C -4.631 3.979 -1.740 1.00 . A A . 170 PHE CD1 1 1
18 32401 1 1 93 PHE CD2 C -3.725 3.826 -3.939 1.00 . A A . 170 PHE CD2 1 1
18 32402 1 1 93 PHE CE1 C -4.612 5.355 -1.825 1.00 . A A . 170 PHE CE1 1 1
18 32403 1 1 93 PHE CE2 C -3.704 5.198 -4.030 1.00 . A A . 170 PHE CE2 1 1
18 32404 1 1 93 PHE CG C -4.190 3.197 -2.793 1.00 . A A . 170 PHE CG 1 1
18 32405 1 1 93 PHE CZ C -4.148 5.965 -2.971 1.00 . A A . 170 PHE CZ 1 1
18 32406 1 1 93 PHE H H -4.699 -0.827 -2.491 1.00 . A A . 170 PHE H 1 1
18 32407 1 1 93 PHE HA H -6.251 1.361 -2.140 1.00 . A A . 170 PHE HA 1 1
18 32408 1 1 93 PHE HB2 H -3.923 1.476 -1.681 1.00 . A A . 170 PHE HB2 1 1
18 32409 1 1 93 PHE HB3 H -3.491 1.289 -3.386 1.00 . A A . 170 PHE HB3 1 1
18 32410 1 1 93 PHE HD1 H -4.994 3.502 -0.842 1.00 . A A . 170 PHE HD1 1 1
18 32411 1 1 93 PHE HD2 H -3.378 3.227 -4.769 1.00 . A A . 170 PHE HD2 1 1
18 32412 1 1 93 PHE HE1 H -4.959 5.952 -0.995 1.00 . A A . 170 PHE HE1 1 1
18 32413 1 1 93 PHE HE2 H -3.340 5.672 -4.929 1.00 . A A . 170 PHE HE2 1 1
18 32414 1 1 93 PHE HZ H -4.132 7.041 -3.039 1.00 . A A . 170 PHE HZ 1 1
18 32415 1 1 93 PHE N N -5.517 -0.414 -2.844 1.00 . A A . 170 PHE N 1 1
18 32416 1 1 93 PHE O O -5.650 0.990 -5.324 1.00 . A A . 170 PHE O 1 1
18 32417 1 1 94 GLY C C -8.983 2.476 -5.652 1.00 . A A . 171 GLY C 1 1
18 32418 1 1 94 GLY CA C -7.563 2.894 -5.502 1.00 . A A . 171 GLY CA 1 1
18 32419 1 1 94 GLY H H -7.334 2.746 -3.417 1.00 . A A . 171 GLY H 1 1
18 32420 1 1 94 GLY HA2 H -7.502 3.972 -5.507 1.00 . A A . 171 GLY HA2 1 1
18 32421 1 1 94 GLY HA3 H -6.990 2.499 -6.328 1.00 . A A . 171 GLY HA3 1 1
18 32422 1 1 94 GLY N N -7.017 2.404 -4.278 1.00 . A A . 171 GLY N 1 1
18 32423 1 1 94 GLY O O -9.797 3.212 -6.215 1.00 . A A . 171 GLY O 1 1
18 32424 1 1 95 GLN C C -11.571 1.603 -4.323 1.00 . A A . 172 GLN C 1 1
18 32425 1 1 95 GLN CA C -10.638 0.821 -5.198 1.00 . A A . 172 GLN CA 1 1
18 32426 1 1 95 GLN CB C -10.721 -0.685 -4.956 1.00 . A A . 172 GLN CB 1 1
18 32427 1 1 95 GLN CD C -9.429 -1.127 -7.110 1.00 . A A . 172 GLN CD 1 1
18 32428 1 1 95 GLN CG C -10.620 -1.501 -6.243 1.00 . A A . 172 GLN CG 1 1
18 32429 1 1 95 GLN H H -8.647 0.716 -4.705 1.00 . A A . 172 GLN H 1 1
18 32430 1 1 95 GLN HA H -10.938 0.998 -6.221 1.00 . A A . 172 GLN HA 1 1
18 32431 1 1 95 GLN HB2 H -9.917 -0.977 -4.297 1.00 . A A . 172 GLN HB2 1 1
18 32432 1 1 95 GLN HB3 H -11.665 -0.912 -4.481 1.00 . A A . 172 GLN HB3 1 1
18 32433 1 1 95 GLN HE21 H -8.334 -2.537 -6.285 1.00 . A A . 172 GLN HE21 1 1
18 32434 1 1 95 GLN HE22 H -7.559 -1.579 -7.488 1.00 . A A . 172 GLN HE22 1 1
18 32435 1 1 95 GLN HG2 H -10.533 -2.541 -5.972 1.00 . A A . 172 GLN HG2 1 1
18 32436 1 1 95 GLN HG3 H -11.526 -1.350 -6.809 1.00 . A A . 172 GLN HG3 1 1
18 32437 1 1 95 GLN N N -9.309 1.304 -5.133 1.00 . A A . 172 GLN N 1 1
18 32438 1 1 95 GLN NE2 N -8.345 -1.805 -6.946 1.00 . A A . 172 GLN NE2 1 1
18 32439 1 1 95 GLN O O -11.410 1.692 -3.089 1.00 . A A . 172 GLN O 1 1
18 32440 1 1 95 GLN OE1 O -9.525 -0.234 -7.963 1.00 . A A . 172 GLN OE1 1 1
18 32441 1 1 96 ALA C C -14.743 2.094 -4.484 1.00 . A A . 173 ALA C 1 1
18 32442 1 1 96 ALA CA C -13.529 2.961 -4.360 1.00 . A A . 173 ALA CA 1 1
18 32443 1 1 96 ALA CB C -13.745 4.307 -5.033 1.00 . A A . 173 ALA CB 1 1
18 32444 1 1 96 ALA H H -12.423 2.235 -5.960 1.00 . A A . 173 ALA H 1 1
18 32445 1 1 96 ALA HA H -13.285 3.106 -3.316 1.00 . A A . 173 ALA HA 1 1
18 32446 1 1 96 ALA HB1 H -12.860 4.915 -4.917 1.00 . A A . 173 ALA HB1 1 1
18 32447 1 1 96 ALA HB2 H -14.590 4.802 -4.577 1.00 . A A . 173 ALA HB2 1 1
18 32448 1 1 96 ALA HB3 H -13.945 4.155 -6.084 1.00 . A A . 173 ALA HB3 1 1
18 32449 1 1 96 ALA N N -12.473 2.250 -4.981 1.00 . A A . 173 ALA N 1 1
18 32450 1 1 96 ALA O O -15.305 1.950 -5.570 1.00 . A A . 173 ALA O 1 1
18 32451 1 1 97 VAL C C -17.494 1.246 -3.180 1.00 . A A . 174 VAL C 1 1
18 32452 1 1 97 VAL CA C -16.167 0.528 -3.406 1.00 . A A . 174 VAL CA 1 1
18 32453 1 1 97 VAL CB C -15.898 -0.632 -2.375 1.00 . A A . 174 VAL CB 1 1
18 32454 1 1 97 VAL CG1 C -15.644 -0.128 -1.012 1.00 . A A . 174 VAL CG1 1 1
18 32455 1 1 97 VAL CG2 C -17.002 -1.657 -2.345 1.00 . A A . 174 VAL CG2 1 1
18 32456 1 1 97 VAL H H -14.639 1.686 -2.575 1.00 . A A . 174 VAL H 1 1
18 32457 1 1 97 VAL HA H -16.198 0.104 -4.398 1.00 . A A . 174 VAL HA 1 1
18 32458 1 1 97 VAL HB H -14.986 -1.135 -2.643 1.00 . A A . 174 VAL HB 1 1
18 32459 1 1 97 VAL HG11 H -15.356 -0.944 -0.366 1.00 . A A . 174 VAL HG11 1 1
18 32460 1 1 97 VAL HG12 H -16.570 0.286 -0.651 1.00 . A A . 174 VAL HG12 1 1
18 32461 1 1 97 VAL HG13 H -14.873 0.630 -1.020 1.00 . A A . 174 VAL HG13 1 1
18 32462 1 1 97 VAL HG21 H -16.779 -2.374 -1.566 1.00 . A A . 174 VAL HG21 1 1
18 32463 1 1 97 VAL HG22 H -17.055 -2.161 -3.299 1.00 . A A . 174 VAL HG22 1 1
18 32464 1 1 97 VAL HG23 H -17.943 -1.176 -2.127 1.00 . A A . 174 VAL HG23 1 1
18 32465 1 1 97 VAL N N -15.092 1.468 -3.419 1.00 . A A . 174 VAL N 1 1
18 32466 1 1 97 VAL O O -17.751 1.805 -2.114 1.00 . A A . 174 VAL O 1 1
18 32467 1 1 98 ARG C C -20.646 0.905 -4.000 1.00 . A A . 175 ARG C 1 1
18 32468 1 1 98 ARG CA C -19.561 1.952 -4.157 1.00 . A A . 175 ARG CA 1 1
18 32469 1 1 98 ARG CB C -19.750 2.886 -5.373 1.00 . A A . 175 ARG CB 1 1
18 32470 1 1 98 ARG CD C -21.120 4.587 -6.624 1.00 . A A . 175 ARG CD 1 1
18 32471 1 1 98 ARG CG C -21.096 3.590 -5.469 1.00 . A A . 175 ARG CG 1 1
18 32472 1 1 98 ARG CZ C -20.081 4.293 -8.889 1.00 . A A . 175 ARG CZ 1 1
18 32473 1 1 98 ARG H H -18.009 0.893 -5.069 1.00 . A A . 175 ARG H 1 1
18 32474 1 1 98 ARG HA H -19.590 2.540 -3.257 1.00 . A A . 175 ARG HA 1 1
18 32475 1 1 98 ARG HB2 H -18.989 3.649 -5.313 1.00 . A A . 175 ARG HB2 1 1
18 32476 1 1 98 ARG HB3 H -19.588 2.327 -6.283 1.00 . A A . 175 ARG HB3 1 1
18 32477 1 1 98 ARG HD2 H -22.066 5.107 -6.610 1.00 . A A . 175 ARG HD2 1 1
18 32478 1 1 98 ARG HD3 H -20.320 5.298 -6.483 1.00 . A A . 175 ARG HD3 1 1
18 32479 1 1 98 ARG HE H -21.586 3.193 -8.111 1.00 . A A . 175 ARG HE 1 1
18 32480 1 1 98 ARG HG2 H -21.842 2.829 -5.658 1.00 . A A . 175 ARG HG2 1 1
18 32481 1 1 98 ARG HG3 H -21.295 4.102 -4.538 1.00 . A A . 175 ARG HG3 1 1
18 32482 1 1 98 ARG HH11 H -19.124 5.735 -7.793 1.00 . A A . 175 ARG HH11 1 1
18 32483 1 1 98 ARG HH12 H -18.522 5.520 -9.366 1.00 . A A . 175 ARG HH12 1 1
18 32484 1 1 98 ARG HH21 H -20.736 2.928 -10.255 1.00 . A A . 175 ARG HH21 1 1
18 32485 1 1 98 ARG HH22 H -19.439 3.897 -10.788 1.00 . A A . 175 ARG HH22 1 1
18 32486 1 1 98 ARG N N -18.284 1.310 -4.219 1.00 . A A . 175 ARG N 1 1
18 32487 1 1 98 ARG NE N -20.960 3.932 -7.933 1.00 . A A . 175 ARG NE 1 1
18 32488 1 1 98 ARG NH1 N -19.188 5.246 -8.666 1.00 . A A . 175 ARG NH1 1 1
18 32489 1 1 98 ARG NH2 N -20.085 3.667 -10.054 1.00 . A A . 175 ARG NH2 1 1
18 32490 1 1 98 ARG O O -20.493 -0.236 -4.451 1.00 . A A . 175 ARG O 1 1
18 32491 1 1 99 PHE C C -24.024 0.773 -3.745 1.00 . A A . 176 PHE C 1 1
18 32492 1 1 99 PHE CA C -22.759 0.358 -3.027 1.00 . A A . 176 PHE CA 1 1
18 32493 1 1 99 PHE CB C -23.026 0.300 -1.514 1.00 . A A . 176 PHE CB 1 1
18 32494 1 1 99 PHE CD1 C -21.395 -1.409 -0.670 1.00 . A A . 176 PHE CD1 1 1
18 32495 1 1 99 PHE CD2 C -21.176 0.825 0.105 1.00 . A A . 176 PHE CD2 1 1
18 32496 1 1 99 PHE CE1 C -20.312 -1.781 0.104 1.00 . A A . 176 PHE CE1 1 1
18 32497 1 1 99 PHE CE2 C -20.096 0.450 0.876 1.00 . A A . 176 PHE CE2 1 1
18 32498 1 1 99 PHE CG C -21.839 -0.104 -0.678 1.00 . A A . 176 PHE CG 1 1
18 32499 1 1 99 PHE CZ C -19.672 -0.849 0.872 1.00 . A A . 176 PHE CZ 1 1
18 32500 1 1 99 PHE H H -21.729 2.169 -2.943 1.00 . A A . 176 PHE H 1 1
18 32501 1 1 99 PHE HA H -22.508 -0.637 -3.359 1.00 . A A . 176 PHE HA 1 1
18 32502 1 1 99 PHE HB2 H -23.348 1.275 -1.178 1.00 . A A . 176 PHE HB2 1 1
18 32503 1 1 99 PHE HB3 H -23.820 -0.407 -1.328 1.00 . A A . 176 PHE HB3 1 1
18 32504 1 1 99 PHE HD1 H -21.902 -2.144 -1.276 1.00 . A A . 176 PHE HD1 1 1
18 32505 1 1 99 PHE HD2 H -21.512 1.852 0.111 1.00 . A A . 176 PHE HD2 1 1
18 32506 1 1 99 PHE HE1 H -19.962 -2.802 0.114 1.00 . A A . 176 PHE HE1 1 1
18 32507 1 1 99 PHE HE2 H -19.565 1.159 1.497 1.00 . A A . 176 PHE HE2 1 1
18 32508 1 1 99 PHE HZ H -18.824 -1.123 1.483 1.00 . A A . 176 PHE HZ 1 1
18 32509 1 1 99 PHE N N -21.681 1.255 -3.308 1.00 . A A . 176 PHE N 1 1
18 32510 1 1 99 PHE O O -24.132 1.878 -4.287 1.00 . A A . 176 PHE O 1 1
18 32511 1 1 100 VAL C C -27.241 -0.486 -3.372 1.00 . A A . 177 VAL C 1 1
18 32512 1 1 100 VAL CA C -26.256 0.058 -4.295 1.00 . A A . 177 VAL CA 1 1
18 32513 1 1 100 VAL CB C -26.507 -0.626 -5.658 1.00 . A A . 177 VAL CB 1 1
18 32514 1 1 100 VAL CG1 C -26.298 0.310 -6.796 1.00 . A A . 177 VAL CG1 1 1
18 32515 1 1 100 VAL CG2 C -25.711 -1.912 -5.830 1.00 . A A . 177 VAL CG2 1 1
18 32516 1 1 100 VAL H H -24.767 -0.958 -3.262 1.00 . A A . 177 VAL H 1 1
18 32517 1 1 100 VAL HA H -26.426 1.119 -4.408 1.00 . A A . 177 VAL HA 1 1
18 32518 1 1 100 VAL HB H -27.552 -0.888 -5.658 1.00 . A A . 177 VAL HB 1 1
18 32519 1 1 100 VAL HG11 H -25.296 0.709 -6.775 1.00 . A A . 177 VAL HG11 1 1
18 32520 1 1 100 VAL HG12 H -27.032 1.095 -6.680 1.00 . A A . 177 VAL HG12 1 1
18 32521 1 1 100 VAL HG13 H -26.483 -0.229 -7.712 1.00 . A A . 177 VAL HG13 1 1
18 32522 1 1 100 VAL HG21 H -25.860 -2.296 -6.828 1.00 . A A . 177 VAL HG21 1 1
18 32523 1 1 100 VAL HG22 H -26.095 -2.648 -5.137 1.00 . A A . 177 VAL HG22 1 1
18 32524 1 1 100 VAL HG23 H -24.662 -1.736 -5.648 1.00 . A A . 177 VAL HG23 1 1
18 32525 1 1 100 VAL N N -24.953 -0.119 -3.734 1.00 . A A . 177 VAL N 1 1
18 32526 1 1 100 VAL O O -26.950 -1.421 -2.618 1.00 . A A . 177 VAL O 1 1
18 32527 1 1 101 CYS C C -30.463 -0.963 -3.548 1.00 . A A . 178 CYS C 1 1
18 32528 1 1 101 CYS CA C -29.446 -0.372 -2.647 1.00 . A A . 178 CYS CA 1 1
18 32529 1 1 101 CYS CB C -29.979 0.785 -1.864 1.00 . A A . 178 CYS CB 1 1
18 32530 1 1 101 CYS H H -28.522 0.808 -4.044 1.00 . A A . 178 CYS H 1 1
18 32531 1 1 101 CYS HA H -29.087 -1.126 -1.962 1.00 . A A . 178 CYS HA 1 1
18 32532 1 1 101 CYS HB2 H -30.255 1.548 -2.581 1.00 . A A . 178 CYS HB2 1 1
18 32533 1 1 101 CYS HB3 H -30.859 0.501 -1.303 1.00 . A A . 178 CYS HB3 1 1
18 32534 1 1 101 CYS N N -28.377 0.060 -3.427 1.00 . A A . 178 CYS N 1 1
18 32535 1 1 101 CYS O O -30.890 -0.322 -4.514 1.00 . A A . 178 CYS O 1 1
18 32536 1 1 101 CYS SG S -28.713 1.486 -0.750 1.00 . A A . 178 CYS SG 1 1
18 32537 1 1 102 ASN C C -33.078 -2.306 -4.167 1.00 . A A . 179 ASN C 1 1
18 32538 1 1 102 ASN CA C -31.739 -2.994 -4.049 1.00 . A A . 179 ASN CA 1 1
18 32539 1 1 102 ASN CB C -31.933 -4.394 -3.448 1.00 . A A . 179 ASN CB 1 1
18 32540 1 1 102 ASN CG C -30.659 -5.215 -3.382 1.00 . A A . 179 ASN CG 1 1
18 32541 1 1 102 ASN H H -30.308 -2.611 -2.525 1.00 . A A . 179 ASN H 1 1
18 32542 1 1 102 ASN HA H -31.384 -3.114 -5.061 1.00 . A A . 179 ASN HA 1 1
18 32543 1 1 102 ASN HB2 H -32.322 -4.296 -2.445 1.00 . A A . 179 ASN HB2 1 1
18 32544 1 1 102 ASN HB3 H -32.651 -4.928 -4.050 1.00 . A A . 179 ASN HB3 1 1
18 32545 1 1 102 ASN HD21 H -30.453 -4.774 -1.479 1.00 . A A . 179 ASN HD21 1 1
18 32546 1 1 102 ASN HD22 H -29.236 -5.803 -2.152 1.00 . A A . 179 ASN HD22 1 1
18 32547 1 1 102 ASN N N -30.774 -2.204 -3.281 1.00 . A A . 179 ASN N 1 1
18 32548 1 1 102 ASN ND2 N -30.051 -5.264 -2.232 1.00 . A A . 179 ASN ND2 1 1
18 32549 1 1 102 ASN O O -33.353 -1.317 -3.471 1.00 . A A . 179 ASN O 1 1
18 32550 1 1 102 ASN OD1 O -30.266 -5.856 -4.347 1.00 . A A . 179 ASN OD1 1 1
18 32551 1 1 103 SER C C -36.050 -2.013 -4.157 1.00 . A A . 180 SER C 1 1
18 32552 1 1 103 SER CA C -35.186 -2.342 -5.390 1.00 . A A . 180 SER CA 1 1
18 32553 1 1 103 SER CB C -35.863 -3.395 -6.254 1.00 . A A . 180 SER CB 1 1
18 32554 1 1 103 SER H H -33.607 -3.689 -5.458 1.00 . A A . 180 SER H 1 1
18 32555 1 1 103 SER HA H -35.052 -1.455 -5.989 1.00 . A A . 180 SER HA 1 1
18 32556 1 1 103 SER HB2 H -36.013 -4.269 -5.638 1.00 . A A . 180 SER HB2 1 1
18 32557 1 1 103 SER HB3 H -36.802 -3.026 -6.639 1.00 . A A . 180 SER HB3 1 1
18 32558 1 1 103 SER HG H -35.025 -3.068 -7.999 1.00 . A A . 180 SER HG 1 1
18 32559 1 1 103 SER N N -33.890 -2.854 -5.027 1.00 . A A . 180 SER N 1 1
18 32560 1 1 103 SER O O -36.534 -2.908 -3.458 1.00 . A A . 180 SER O 1 1
18 32561 1 1 103 SER OG O -35.013 -3.781 -7.344 1.00 . A A . 180 SER OG 1 1
18 32562 1 1 104 GLY C C -36.180 0.220 -1.596 1.00 . A A . 181 GLY C 1 1
18 32563 1 1 104 GLY CA C -36.988 -0.311 -2.757 1.00 . A A . 181 GLY CA 1 1
18 32564 1 1 104 GLY H H -35.707 -0.070 -4.413 1.00 . A A . 181 GLY H 1 1
18 32565 1 1 104 GLY HA2 H -37.659 0.462 -3.099 1.00 . A A . 181 GLY HA2 1 1
18 32566 1 1 104 GLY HA3 H -37.575 -1.152 -2.418 1.00 . A A . 181 GLY HA3 1 1
18 32567 1 1 104 GLY N N -36.179 -0.734 -3.864 1.00 . A A . 181 GLY N 1 1
18 32568 1 1 104 GLY O O -36.740 0.533 -0.541 1.00 . A A . 181 GLY O 1 1
18 32569 1 1 105 TYR C C -33.192 1.930 -1.228 1.00 . A A . 182 TYR C 1 1
18 32570 1 1 105 TYR CA C -34.024 0.812 -0.717 1.00 . A A . 182 TYR CA 1 1
18 32571 1 1 105 TYR CB C -33.122 -0.272 -0.161 1.00 . A A . 182 TYR CB 1 1
18 32572 1 1 105 TYR CD1 C -34.368 -1.157 1.767 1.00 . A A . 182 TYR CD1 1 1
18 32573 1 1 105 TYR CD2 C -34.137 -2.546 -0.138 1.00 . A A . 182 TYR CD2 1 1
18 32574 1 1 105 TYR CE1 C -35.092 -2.115 2.394 1.00 . A A . 182 TYR CE1 1 1
18 32575 1 1 105 TYR CE2 C -34.872 -3.525 0.476 1.00 . A A . 182 TYR CE2 1 1
18 32576 1 1 105 TYR CG C -33.878 -1.349 0.503 1.00 . A A . 182 TYR CG 1 1
18 32577 1 1 105 TYR CZ C -35.352 -3.304 1.752 1.00 . A A . 182 TYR CZ 1 1
18 32578 1 1 105 TYR H H -34.404 -0.019 -2.562 1.00 . A A . 182 TYR H 1 1
18 32579 1 1 105 TYR HA H -34.655 1.169 0.083 1.00 . A A . 182 TYR HA 1 1
18 32580 1 1 105 TYR HB2 H -32.549 -0.716 -0.962 1.00 . A A . 182 TYR HB2 1 1
18 32581 1 1 105 TYR HB3 H -32.458 0.170 0.566 1.00 . A A . 182 TYR HB3 1 1
18 32582 1 1 105 TYR HD1 H -34.164 -0.223 2.270 1.00 . A A . 182 TYR HD1 1 1
18 32583 1 1 105 TYR HD2 H -33.751 -2.699 -1.136 1.00 . A A . 182 TYR HD2 1 1
18 32584 1 1 105 TYR HE1 H -35.444 -1.899 3.388 1.00 . A A . 182 TYR HE1 1 1
18 32585 1 1 105 TYR HE2 H -35.055 -4.450 -0.047 1.00 . A A . 182 TYR HE2 1 1
18 32586 1 1 105 TYR HH H -35.700 -5.132 2.207 1.00 . A A . 182 TYR HH 1 1
18 32587 1 1 105 TYR N N -34.868 0.294 -1.752 1.00 . A A . 182 TYR N 1 1
18 32588 1 1 105 TYR O O -32.936 2.029 -2.438 1.00 . A A . 182 TYR O 1 1
18 32589 1 1 105 TYR OH O -36.101 -4.270 2.382 1.00 . A A . 182 TYR OH 1 1
18 32590 1 1 106 LYS C C -30.742 3.840 0.295 1.00 . A A . 183 LYS C 1 1
18 32591 1 1 106 LYS CA C -31.894 3.861 -0.663 1.00 . A A . 183 LYS CA 1 1
18 32592 1 1 106 LYS CB C -32.662 5.179 -0.514 1.00 . A A . 183 LYS CB 1 1
18 32593 1 1 106 LYS CD C -33.812 6.713 1.108 1.00 . A A . 183 LYS CD 1 1
18 32594 1 1 106 LYS CE C -34.116 6.873 2.579 1.00 . A A . 183 LYS CE 1 1
18 32595 1 1 106 LYS CG C -33.040 5.450 0.915 1.00 . A A . 183 LYS CG 1 1
18 32596 1 1 106 LYS H H -32.919 2.565 0.622 1.00 . A A . 183 LYS H 1 1
18 32597 1 1 106 LYS HA H -31.540 3.746 -1.674 1.00 . A A . 183 LYS HA 1 1
18 32598 1 1 106 LYS HB2 H -32.042 5.990 -0.866 1.00 . A A . 183 LYS HB2 1 1
18 32599 1 1 106 LYS HB3 H -33.564 5.136 -1.106 1.00 . A A . 183 LYS HB3 1 1
18 32600 1 1 106 LYS HD2 H -33.223 7.549 0.762 1.00 . A A . 183 LYS HD2 1 1
18 32601 1 1 106 LYS HD3 H -34.738 6.657 0.557 1.00 . A A . 183 LYS HD3 1 1
18 32602 1 1 106 LYS HE2 H -33.164 6.909 3.089 1.00 . A A . 183 LYS HE2 1 1
18 32603 1 1 106 LYS HE3 H -34.650 7.797 2.741 1.00 . A A . 183 LYS HE3 1 1
18 32604 1 1 106 LYS HG2 H -33.646 4.628 1.267 1.00 . A A . 183 LYS HG2 1 1
18 32605 1 1 106 LYS HG3 H -32.136 5.492 1.505 1.00 . A A . 183 LYS HG3 1 1
18 32606 1 1 106 LYS HZ1 H -34.400 4.818 2.987 1.00 . A A . 183 LYS HZ1 1 1
18 32607 1 1 106 LYS HZ2 H -35.812 5.642 2.600 1.00 . A A . 183 LYS HZ2 1 1
18 32608 1 1 106 LYS HZ3 H -35.116 5.852 4.115 1.00 . A A . 183 LYS HZ3 1 1
18 32609 1 1 106 LYS N N -32.731 2.736 -0.331 1.00 . A A . 183 LYS N 1 1
18 32610 1 1 106 LYS NZ N -34.907 5.726 3.105 1.00 . A A . 183 LYS NZ 1 1
18 32611 1 1 106 LYS O O -30.824 3.166 1.332 1.00 . A A . 183 LYS O 1 1
18 32612 1 1 107 ILE C C -28.898 5.481 2.036 1.00 . A A . 184 ILE C 1 1
18 32613 1 1 107 ILE CA C -28.561 4.550 0.864 1.00 . A A . 184 ILE CA 1 1
18 32614 1 1 107 ILE CB C -27.233 5.012 0.158 1.00 . A A . 184 ILE CB 1 1
18 32615 1 1 107 ILE CD1 C -25.581 3.135 0.727 1.00 . A A . 184 ILE CD1 1 1
18 32616 1 1 107 ILE CG1 C -26.015 4.571 0.954 1.00 . A A . 184 ILE CG1 1 1
18 32617 1 1 107 ILE CG2 C -27.176 6.519 -0.029 1.00 . A A . 184 ILE CG2 1 1
18 32618 1 1 107 ILE H H -29.676 5.039 -0.858 1.00 . A A . 184 ILE H 1 1
18 32619 1 1 107 ILE HA H -28.436 3.550 1.252 1.00 . A A . 184 ILE HA 1 1
18 32620 1 1 107 ILE HB H -27.189 4.547 -0.815 1.00 . A A . 184 ILE HB 1 1
18 32621 1 1 107 ILE HD11 H -26.358 2.447 1.027 1.00 . A A . 184 ILE HD11 1 1
18 32622 1 1 107 ILE HD12 H -24.690 2.979 1.319 1.00 . A A . 184 ILE HD12 1 1
18 32623 1 1 107 ILE HD13 H -25.328 2.981 -0.313 1.00 . A A . 184 ILE HD13 1 1
18 32624 1 1 107 ILE HG12 H -25.181 5.220 0.739 1.00 . A A . 184 ILE HG12 1 1
18 32625 1 1 107 ILE HG13 H -26.256 4.677 2.002 1.00 . A A . 184 ILE HG13 1 1
18 32626 1 1 107 ILE HG21 H -26.216 6.785 -0.453 1.00 . A A . 184 ILE HG21 1 1
18 32627 1 1 107 ILE HG22 H -27.275 6.964 0.950 1.00 . A A . 184 ILE HG22 1 1
18 32628 1 1 107 ILE HG23 H -27.986 6.848 -0.663 1.00 . A A . 184 ILE HG23 1 1
18 32629 1 1 107 ILE N N -29.687 4.530 -0.021 1.00 . A A . 184 ILE N 1 1
18 32630 1 1 107 ILE O O -29.695 6.427 1.889 1.00 . A A . 184 ILE O 1 1
18 32631 1 1 108 GLU C C -27.673 7.199 4.325 1.00 . A A . 185 GLU C 1 1
18 32632 1 1 108 GLU CA C -28.585 5.979 4.338 1.00 . A A . 185 GLU CA 1 1
18 32633 1 1 108 GLU CB C -28.382 5.117 5.590 1.00 . A A . 185 GLU CB 1 1
18 32634 1 1 108 GLU CD C -28.388 4.946 8.083 1.00 . A A . 185 GLU CD 1 1
18 32635 1 1 108 GLU CG C -28.556 5.852 6.900 1.00 . A A . 185 GLU CG 1 1
18 32636 1 1 108 GLU H H -27.801 4.380 3.213 1.00 . A A . 185 GLU H 1 1
18 32637 1 1 108 GLU HA H -29.610 6.319 4.311 1.00 . A A . 185 GLU HA 1 1
18 32638 1 1 108 GLU HB2 H -29.127 4.339 5.548 1.00 . A A . 185 GLU HB2 1 1
18 32639 1 1 108 GLU HB3 H -27.423 4.622 5.582 1.00 . A A . 185 GLU HB3 1 1
18 32640 1 1 108 GLU HG2 H -27.817 6.638 6.957 1.00 . A A . 185 GLU HG2 1 1
18 32641 1 1 108 GLU HG3 H -29.546 6.282 6.925 1.00 . A A . 185 GLU HG3 1 1
18 32642 1 1 108 GLU N N -28.360 5.188 3.168 1.00 . A A . 185 GLU N 1 1
18 32643 1 1 108 GLU O O -28.142 8.341 4.323 1.00 . A A . 185 GLU O 1 1
18 32644 1 1 108 GLU OE1 O -27.253 4.717 8.509 1.00 . A A . 185 GLU OE1 1 1
18 32645 1 1 108 GLU OE2 O -29.391 4.453 8.614 1.00 . A A . 185 GLU OE2 1 1
18 32646 1 1 109 GLY C C -24.657 8.062 2.975 1.00 . A A . 186 GLY C 1 1
18 32647 1 1 109 GLY CA C -25.445 8.041 4.253 1.00 . A A . 186 GLY CA 1 1
18 32648 1 1 109 GLY H H -26.092 6.026 4.275 1.00 . A A . 186 GLY H 1 1
18 32649 1 1 109 GLY HA2 H -25.976 8.971 4.354 1.00 . A A . 186 GLY HA2 1 1
18 32650 1 1 109 GLY HA3 H -24.763 7.940 5.084 1.00 . A A . 186 GLY HA3 1 1
18 32651 1 1 109 GLY N N -26.392 6.957 4.284 1.00 . A A . 186 GLY N 1 1
18 32652 1 1 109 GLY O O -25.191 8.351 1.899 1.00 . A A . 186 GLY O 1 1
18 32653 1 1 110 ASP C C -22.731 6.363 1.262 1.00 . A A . 187 ASP C 1 1
18 32654 1 1 110 ASP CA C -22.491 7.656 1.987 1.00 . A A . 187 ASP CA 1 1
18 32655 1 1 110 ASP CB C -21.071 7.708 2.528 1.00 . A A . 187 ASP CB 1 1
18 32656 1 1 110 ASP CG C -20.894 6.832 3.756 1.00 . A A . 187 ASP CG 1 1
18 32657 1 1 110 ASP H H -23.014 7.522 3.964 1.00 . A A . 187 ASP H 1 1
18 32658 1 1 110 ASP HA H -22.649 8.495 1.326 1.00 . A A . 187 ASP HA 1 1
18 32659 1 1 110 ASP HB2 H -20.388 7.369 1.763 1.00 . A A . 187 ASP HB2 1 1
18 32660 1 1 110 ASP HB3 H -20.829 8.725 2.797 1.00 . A A . 187 ASP HB3 1 1
18 32661 1 1 110 ASP N N -23.405 7.748 3.091 1.00 . A A . 187 ASP N 1 1
18 32662 1 1 110 ASP O O -23.184 5.426 1.846 1.00 . A A . 187 ASP O 1 1
18 32663 1 1 110 ASP OD1 O -21.205 7.311 4.898 1.00 . A A . 187 ASP OD1 1 1
18 32664 1 1 110 ASP OD2 O -20.425 5.716 3.649 1.00 . A A . 187 ASP OD2 1 1
18 32665 1 1 111 GLU C C -21.395 4.475 -1.168 1.00 . A A . 188 GLU C 1 1
18 32666 1 1 111 GLU CA C -22.713 5.130 -0.786 1.00 . A A . 188 GLU CA 1 1
18 32667 1 1 111 GLU CB C -23.479 5.472 -2.072 1.00 . A A . 188 GLU CB 1 1
18 32668 1 1 111 GLU CD C -23.386 6.661 -4.308 1.00 . A A . 188 GLU CD 1 1
18 32669 1 1 111 GLU CG C -22.664 6.319 -3.043 1.00 . A A . 188 GLU CG 1 1
18 32670 1 1 111 GLU H H -22.174 7.142 -0.461 1.00 . A A . 188 GLU H 1 1
18 32671 1 1 111 GLU HA H -23.309 4.442 -0.204 1.00 . A A . 188 GLU HA 1 1
18 32672 1 1 111 GLU HB2 H -23.756 4.553 -2.567 1.00 . A A . 188 GLU HB2 1 1
18 32673 1 1 111 GLU HB3 H -24.374 6.019 -1.814 1.00 . A A . 188 GLU HB3 1 1
18 32674 1 1 111 GLU HG2 H -22.409 7.242 -2.550 1.00 . A A . 188 GLU HG2 1 1
18 32675 1 1 111 GLU HG3 H -21.757 5.786 -3.288 1.00 . A A . 188 GLU HG3 1 1
18 32676 1 1 111 GLU N N -22.486 6.333 -0.010 1.00 . A A . 188 GLU N 1 1
18 32677 1 1 111 GLU O O -21.384 3.508 -1.911 1.00 . A A . 188 GLU O 1 1
18 32678 1 1 111 GLU OE1 O -23.886 5.754 -4.986 1.00 . A A . 188 GLU OE1 1 1
18 32679 1 1 111 GLU OE2 O -23.468 7.865 -4.645 1.00 . A A . 188 GLU OE2 1 1
18 32680 1 1 112 GLU C C -17.900 4.660 -0.082 1.00 . A A . 189 GLU C 1 1
18 32681 1 1 112 GLU CA C -18.996 4.517 -1.126 1.00 . A A . 189 GLU CA 1 1
18 32682 1 1 112 GLU CB C -18.593 5.257 -2.400 1.00 . A A . 189 GLU CB 1 1
18 32683 1 1 112 GLU CD C -18.127 7.513 -3.390 1.00 . A A . 189 GLU CD 1 1
18 32684 1 1 112 GLU CG C -18.789 6.755 -2.295 1.00 . A A . 189 GLU CG 1 1
18 32685 1 1 112 GLU H H -20.359 5.675 0.027 1.00 . A A . 189 GLU H 1 1
18 32686 1 1 112 GLU HA H -19.095 3.472 -1.377 1.00 . A A . 189 GLU HA 1 1
18 32687 1 1 112 GLU HB2 H -17.551 5.062 -2.604 1.00 . A A . 189 GLU HB2 1 1
18 32688 1 1 112 GLU HB3 H -19.188 4.893 -3.224 1.00 . A A . 189 GLU HB3 1 1
18 32689 1 1 112 GLU HG2 H -19.851 6.951 -2.344 1.00 . A A . 189 GLU HG2 1 1
18 32690 1 1 112 GLU HG3 H -18.421 7.090 -1.340 1.00 . A A . 189 GLU HG3 1 1
18 32691 1 1 112 GLU N N -20.299 4.989 -0.672 1.00 . A A . 189 GLU N 1 1
18 32692 1 1 112 GLU O O -17.949 5.546 0.780 1.00 . A A . 189 GLU O 1 1
18 32693 1 1 112 GLU OE1 O -18.739 7.695 -4.459 1.00 . A A . 189 GLU OE1 1 1
18 32694 1 1 112 GLU OE2 O -16.991 7.965 -3.191 1.00 . A A . 189 GLU OE2 1 1
18 32695 1 1 113 MET C C -14.499 3.737 -0.210 1.00 . A A . 190 MET C 1 1
18 32696 1 1 113 MET CA C -15.742 3.772 0.675 1.00 . A A . 190 MET CA 1 1
18 32697 1 1 113 MET CB C -15.713 2.510 1.552 1.00 . A A . 190 MET CB 1 1
18 32698 1 1 113 MET CE C -16.723 0.407 3.863 1.00 . A A . 190 MET CE 1 1
18 32699 1 1 113 MET CG C -16.969 1.670 1.470 1.00 . A A . 190 MET CG 1 1
18 32700 1 1 113 MET H H -16.985 3.079 -0.870 1.00 . A A . 190 MET H 1 1
18 32701 1 1 113 MET HA H -15.739 4.653 1.296 1.00 . A A . 190 MET HA 1 1
18 32702 1 1 113 MET HB2 H -14.886 1.894 1.228 1.00 . A A . 190 MET HB2 1 1
18 32703 1 1 113 MET HB3 H -15.555 2.796 2.582 1.00 . A A . 190 MET HB3 1 1
18 32704 1 1 113 MET HE1 H -16.605 -0.509 4.421 1.00 . A A . 190 MET HE1 1 1
18 32705 1 1 113 MET HE2 H -17.680 0.867 4.064 1.00 . A A . 190 MET HE2 1 1
18 32706 1 1 113 MET HE3 H -15.915 1.098 4.048 1.00 . A A . 190 MET HE3 1 1
18 32707 1 1 113 MET HG2 H -17.740 2.184 2.023 1.00 . A A . 190 MET HG2 1 1
18 32708 1 1 113 MET HG3 H -17.269 1.593 0.435 1.00 . A A . 190 MET HG3 1 1
18 32709 1 1 113 MET N N -16.915 3.782 -0.185 1.00 . A A . 190 MET N 1 1
18 32710 1 1 113 MET O O -14.454 3.005 -1.197 1.00 . A A . 190 MET O 1 1
18 32711 1 1 113 MET SD S -16.773 0.021 2.165 1.00 . A A . 190 MET SD 1 1
18 32712 1 1 114 HIS C C -11.200 3.797 0.191 1.00 . A A . 191 HIS C 1 1
18 32713 1 1 114 HIS CA C -12.273 4.527 -0.604 1.00 . A A . 191 HIS CA 1 1
18 32714 1 1 114 HIS CB C -11.855 5.992 -0.884 1.00 . A A . 191 HIS CB 1 1
18 32715 1 1 114 HIS CD2 C -10.157 5.862 -2.862 1.00 . A A . 191 HIS CD2 1 1
18 32716 1 1 114 HIS CE1 C -8.424 6.712 -1.839 1.00 . A A . 191 HIS CE1 1 1
18 32717 1 1 114 HIS CG C -10.534 6.158 -1.592 1.00 . A A . 191 HIS CG 1 1
18 32718 1 1 114 HIS H H -13.620 5.095 0.903 1.00 . A A . 191 HIS H 1 1
18 32719 1 1 114 HIS HA H -12.427 4.020 -1.544 1.00 . A A . 191 HIS HA 1 1
18 32720 1 1 114 HIS HB2 H -12.611 6.457 -1.499 1.00 . A A . 191 HIS HB2 1 1
18 32721 1 1 114 HIS HB3 H -11.801 6.520 0.057 1.00 . A A . 191 HIS HB3 1 1
18 32722 1 1 114 HIS HD1 H -9.370 7.041 -0.069 1.00 . A A . 191 HIS HD1 1 1
18 32723 1 1 114 HIS HD2 H -10.779 5.422 -3.629 1.00 . A A . 191 HIS HD2 1 1
18 32724 1 1 114 HIS HE1 H -7.427 7.067 -1.628 1.00 . A A . 191 HIS HE1 1 1
18 32725 1 1 114 HIS HE2 H -8.470 6.564 -3.833 1.00 . A A . 191 HIS HE2 1 1
18 32726 1 1 114 HIS N N -13.515 4.501 0.129 1.00 . A A . 191 HIS N 1 1
18 32727 1 1 114 HIS ND1 N -9.425 6.689 -0.988 1.00 . A A . 191 HIS ND1 1 1
18 32728 1 1 114 HIS NE2 N -8.838 6.216 -2.988 1.00 . A A . 191 HIS NE2 1 1
18 32729 1 1 114 HIS O O -11.057 4.029 1.398 1.00 . A A . 191 HIS O 1 1
18 32730 1 1 115 CYS C C -8.229 3.159 0.292 1.00 . A A . 192 CYS C 1 1
18 32731 1 1 115 CYS CA C -9.385 2.175 0.139 1.00 . A A . 192 CYS CA 1 1
18 32732 1 1 115 CYS CB C -8.983 0.963 -0.738 1.00 . A A . 192 CYS CB 1 1
18 32733 1 1 115 CYS H H -10.759 2.640 -1.384 1.00 . A A . 192 CYS H 1 1
18 32734 1 1 115 CYS HA H -9.691 1.835 1.118 1.00 . A A . 192 CYS HA 1 1
18 32735 1 1 115 CYS HB2 H -9.839 0.316 -0.851 1.00 . A A . 192 CYS HB2 1 1
18 32736 1 1 115 CYS HB3 H -8.688 1.327 -1.711 1.00 . A A . 192 CYS HB3 1 1
18 32737 1 1 115 CYS N N -10.505 2.880 -0.466 1.00 . A A . 192 CYS N 1 1
18 32738 1 1 115 CYS O O -7.717 3.687 -0.710 1.00 . A A . 192 CYS O 1 1
18 32739 1 1 115 CYS SG S -7.617 -0.060 -0.086 1.00 . A A . 192 CYS SG 1 1
18 32740 1 1 116 SER C C -5.467 3.787 1.849 1.00 . A A . 193 SER C 1 1
18 32741 1 1 116 SER CA C -6.871 4.417 1.850 1.00 . A A . 193 SER CA 1 1
18 32742 1 1 116 SER CB C -7.211 5.028 3.202 1.00 . A A . 193 SER CB 1 1
18 32743 1 1 116 SER H H -8.332 3.006 2.279 1.00 . A A . 193 SER H 1 1
18 32744 1 1 116 SER HA H -6.903 5.197 1.105 1.00 . A A . 193 SER HA 1 1
18 32745 1 1 116 SER HB2 H -7.154 4.275 3.973 1.00 . A A . 193 SER HB2 1 1
18 32746 1 1 116 SER HB3 H -6.515 5.823 3.411 1.00 . A A . 193 SER HB3 1 1
18 32747 1 1 116 SER HG H -8.457 6.428 2.732 1.00 . A A . 193 SER HG 1 1
18 32748 1 1 116 SER N N -7.886 3.453 1.524 1.00 . A A . 193 SER N 1 1
18 32749 1 1 116 SER O O -5.326 2.562 1.945 1.00 . A A . 193 SER O 1 1
18 32750 1 1 116 SER OG O -8.521 5.572 3.174 1.00 . A A . 193 SER OG 1 1
18 32751 1 1 117 ASP C C -2.484 3.448 2.865 1.00 . A A . 194 ASP C 1 1
18 32752 1 1 117 ASP CA C -3.018 4.197 1.654 1.00 . A A . 194 ASP CA 1 1
18 32753 1 1 117 ASP CB C -2.069 5.364 1.312 1.00 . A A . 194 ASP CB 1 1
18 32754 1 1 117 ASP CG C -1.802 6.333 2.452 1.00 . A A . 194 ASP CG 1 1
18 32755 1 1 117 ASP H H -4.627 5.601 1.852 1.00 . A A . 194 ASP H 1 1
18 32756 1 1 117 ASP HA H -3.003 3.507 0.822 1.00 . A A . 194 ASP HA 1 1
18 32757 1 1 117 ASP HB2 H -1.120 4.959 0.998 1.00 . A A . 194 ASP HB2 1 1
18 32758 1 1 117 ASP HB3 H -2.497 5.917 0.488 1.00 . A A . 194 ASP HB3 1 1
18 32759 1 1 117 ASP N N -4.434 4.639 1.799 1.00 . A A . 194 ASP N 1 1
18 32760 1 1 117 ASP O O -1.406 2.857 2.807 1.00 . A A . 194 ASP O 1 1
18 32761 1 1 117 ASP OD1 O -2.642 7.238 2.694 1.00 . A A . 194 ASP OD1 1 1
18 32762 1 1 117 ASP OD2 O -0.742 6.236 3.110 1.00 . A A . 194 ASP OD2 1 1
18 32763 1 1 118 ASP C C -3.429 1.342 5.141 1.00 . A A . 195 ASP C 1 1
18 32764 1 1 118 ASP CA C -2.823 2.733 5.155 1.00 . A A . 195 ASP CA 1 1
18 32765 1 1 118 ASP CB C -3.231 3.450 6.446 1.00 . A A . 195 ASP CB 1 1
18 32766 1 1 118 ASP CG C -2.583 4.796 6.635 1.00 . A A . 195 ASP CG 1 1
18 32767 1 1 118 ASP H H -4.049 4.000 3.948 1.00 . A A . 195 ASP H 1 1
18 32768 1 1 118 ASP HA H -1.749 2.636 5.127 1.00 . A A . 195 ASP HA 1 1
18 32769 1 1 118 ASP HB2 H -4.300 3.598 6.432 1.00 . A A . 195 ASP HB2 1 1
18 32770 1 1 118 ASP HB3 H -2.976 2.823 7.287 1.00 . A A . 195 ASP HB3 1 1
18 32771 1 1 118 ASP N N -3.226 3.470 3.955 1.00 . A A . 195 ASP N 1 1
18 32772 1 1 118 ASP O O -3.212 0.534 6.055 1.00 . A A . 195 ASP O 1 1
18 32773 1 1 118 ASP OD1 O -1.426 4.867 7.089 1.00 . A A . 195 ASP OD1 1 1
18 32774 1 1 118 ASP OD2 O -3.229 5.821 6.346 1.00 . A A . 195 ASP OD2 1 1
18 32775 1 1 119 GLY C C -6.084 -0.371 4.792 1.00 . A A . 196 GLY C 1 1
18 32776 1 1 119 GLY CA C -4.813 -0.229 3.976 1.00 . A A . 196 GLY CA 1 1
18 32777 1 1 119 GLY H H -4.329 1.729 3.399 1.00 . A A . 196 GLY H 1 1
18 32778 1 1 119 GLY HA2 H -5.051 -0.394 2.936 1.00 . A A . 196 GLY HA2 1 1
18 32779 1 1 119 GLY HA3 H -4.109 -0.985 4.294 1.00 . A A . 196 GLY HA3 1 1
18 32780 1 1 119 GLY N N -4.195 1.060 4.108 1.00 . A A . 196 GLY N 1 1
18 32781 1 1 119 GLY O O -6.297 -1.391 5.431 1.00 . A A . 196 GLY O 1 1
18 32782 1 1 120 PHE C C -9.178 1.453 4.732 1.00 . A A . 197 PHE C 1 1
18 32783 1 1 120 PHE CA C -8.200 0.568 5.458 1.00 . A A . 197 PHE CA 1 1
18 32784 1 1 120 PHE CB C -8.138 0.898 6.979 1.00 . A A . 197 PHE CB 1 1
18 32785 1 1 120 PHE CD1 C -8.813 3.276 7.459 1.00 . A A . 197 PHE CD1 1 1
18 32786 1 1 120 PHE CD2 C -6.513 2.697 7.651 1.00 . A A . 197 PHE CD2 1 1
18 32787 1 1 120 PHE CE1 C -8.529 4.570 7.830 1.00 . A A . 197 PHE CE1 1 1
18 32788 1 1 120 PHE CE2 C -6.224 3.995 8.030 1.00 . A A . 197 PHE CE2 1 1
18 32789 1 1 120 PHE CG C -7.807 2.322 7.360 1.00 . A A . 197 PHE CG 1 1
18 32790 1 1 120 PHE CZ C -7.232 4.930 8.118 1.00 . A A . 197 PHE CZ 1 1
18 32791 1 1 120 PHE H H -6.699 1.461 4.295 1.00 . A A . 197 PHE H 1 1
18 32792 1 1 120 PHE HA H -8.540 -0.449 5.325 1.00 . A A . 197 PHE HA 1 1
18 32793 1 1 120 PHE HB2 H -9.097 0.678 7.423 1.00 . A A . 197 PHE HB2 1 1
18 32794 1 1 120 PHE HB3 H -7.399 0.255 7.433 1.00 . A A . 197 PHE HB3 1 1
18 32795 1 1 120 PHE HD1 H -9.830 2.995 7.232 1.00 . A A . 197 PHE HD1 1 1
18 32796 1 1 120 PHE HD2 H -5.719 1.969 7.578 1.00 . A A . 197 PHE HD2 1 1
18 32797 1 1 120 PHE HE1 H -9.322 5.300 7.897 1.00 . A A . 197 PHE HE1 1 1
18 32798 1 1 120 PHE HE2 H -5.207 4.278 8.257 1.00 . A A . 197 PHE HE2 1 1
18 32799 1 1 120 PHE HZ H -7.007 5.943 8.416 1.00 . A A . 197 PHE HZ 1 1
18 32800 1 1 120 PHE N N -6.913 0.644 4.793 1.00 . A A . 197 PHE N 1 1
18 32801 1 1 120 PHE O O -8.771 2.262 3.897 1.00 . A A . 197 PHE O 1 1
18 32802 1 1 121 TRP C C -11.606 3.422 5.043 1.00 . A A . 198 TRP C 1 1
18 32803 1 1 121 TRP CA C -11.453 2.077 4.373 1.00 . A A . 198 TRP CA 1 1
18 32804 1 1 121 TRP CB C -12.787 1.334 4.386 1.00 . A A . 198 TRP CB 1 1
18 32805 1 1 121 TRP CD1 C -12.792 -1.224 4.272 1.00 . A A . 198 TRP CD1 1 1
18 32806 1 1 121 TRP CD2 C -12.620 -0.196 2.303 1.00 . A A . 198 TRP CD2 1 1
18 32807 1 1 121 TRP CE2 C -12.606 -1.574 2.084 1.00 . A A . 198 TRP CE2 1 1
18 32808 1 1 121 TRP CE3 C -12.524 0.657 1.219 1.00 . A A . 198 TRP CE3 1 1
18 32809 1 1 121 TRP CG C -12.743 0.013 3.698 1.00 . A A . 198 TRP CG 1 1
18 32810 1 1 121 TRP CH2 C -12.405 -1.258 -0.234 1.00 . A A . 198 TRP CH2 1 1
18 32811 1 1 121 TRP CZ2 C -12.500 -2.122 0.817 1.00 . A A . 198 TRP CZ2 1 1
18 32812 1 1 121 TRP CZ3 C -12.415 0.120 -0.041 1.00 . A A . 198 TRP CZ3 1 1
18 32813 1 1 121 TRP H H -10.718 0.672 5.719 1.00 . A A . 198 TRP H 1 1
18 32814 1 1 121 TRP HA H -11.154 2.228 3.346 1.00 . A A . 198 TRP HA 1 1
18 32815 1 1 121 TRP HB2 H -13.077 1.163 5.410 1.00 . A A . 198 TRP HB2 1 1
18 32816 1 1 121 TRP HB3 H -13.534 1.945 3.901 1.00 . A A . 198 TRP HB3 1 1
18 32817 1 1 121 TRP HD1 H -12.883 -1.407 5.332 1.00 . A A . 198 TRP HD1 1 1
18 32818 1 1 121 TRP HE1 H -12.718 -3.159 3.434 1.00 . A A . 198 TRP HE1 1 1
18 32819 1 1 121 TRP HE3 H -12.530 1.725 1.373 1.00 . A A . 198 TRP HE3 1 1
18 32820 1 1 121 TRP HH2 H -12.318 -1.638 -1.242 1.00 . A A . 198 TRP HH2 1 1
18 32821 1 1 121 TRP HZ2 H -12.493 -3.190 0.652 1.00 . A A . 198 TRP HZ2 1 1
18 32822 1 1 121 TRP HZ3 H -12.338 0.772 -0.899 1.00 . A A . 198 TRP HZ3 1 1
18 32823 1 1 121 TRP N N -10.439 1.305 5.025 1.00 . A A . 198 TRP N 1 1
18 32824 1 1 121 TRP NE1 N -12.709 -2.183 3.300 1.00 . A A . 198 TRP NE1 1 1
18 32825 1 1 121 TRP O O -11.793 3.501 6.269 1.00 . A A . 198 TRP O 1 1
18 32826 1 1 122 SER C C -13.078 5.979 5.340 1.00 . A A . 199 SER C 1 1
18 32827 1 1 122 SER CA C -11.682 5.829 4.712 1.00 . A A . 199 SER CA 1 1
18 32828 1 1 122 SER CB C -11.495 6.796 3.528 1.00 . A A . 199 SER CB 1 1
18 32829 1 1 122 SER H H -11.248 4.327 3.309 1.00 . A A . 199 SER H 1 1
18 32830 1 1 122 SER HA H -10.933 6.032 5.462 1.00 . A A . 199 SER HA 1 1
18 32831 1 1 122 SER HB2 H -10.515 6.643 3.101 1.00 . A A . 199 SER HB2 1 1
18 32832 1 1 122 SER HB3 H -12.241 6.584 2.778 1.00 . A A . 199 SER HB3 1 1
18 32833 1 1 122 SER HG H -12.079 8.616 3.218 1.00 . A A . 199 SER HG 1 1
18 32834 1 1 122 SER N N -11.501 4.469 4.250 1.00 . A A . 199 SER N 1 1
18 32835 1 1 122 SER O O -13.249 6.626 6.374 1.00 . A A . 199 SER O 1 1
18 32836 1 1 122 SER OG O -11.602 8.153 3.920 1.00 . A A . 199 SER OG 1 1
18 32837 1 1 123 LYS C C -15.716 4.033 5.925 1.00 . A A . 200 LYS C 1 1
18 32838 1 1 123 LYS CA C -15.401 5.331 5.218 1.00 . A A . 200 LYS CA 1 1
18 32839 1 1 123 LYS CB C -16.373 5.543 4.072 1.00 . A A . 200 LYS CB 1 1
18 32840 1 1 123 LYS CD C -17.865 7.548 4.356 1.00 . A A . 200 LYS CD 1 1
18 32841 1 1 123 LYS CE C -17.743 7.747 5.852 1.00 . A A . 200 LYS CE 1 1
18 32842 1 1 123 LYS CG C -16.616 6.992 3.680 1.00 . A A . 200 LYS CG 1 1
18 32843 1 1 123 LYS H H -13.835 4.827 3.925 1.00 . A A . 200 LYS H 1 1
18 32844 1 1 123 LYS HA H -15.508 6.151 5.914 1.00 . A A . 200 LYS HA 1 1
18 32845 1 1 123 LYS HB2 H -15.980 5.023 3.213 1.00 . A A . 200 LYS HB2 1 1
18 32846 1 1 123 LYS HB3 H -17.319 5.096 4.338 1.00 . A A . 200 LYS HB3 1 1
18 32847 1 1 123 LYS HD2 H -18.284 8.425 3.888 1.00 . A A . 200 LYS HD2 1 1
18 32848 1 1 123 LYS HD3 H -18.606 6.771 4.221 1.00 . A A . 200 LYS HD3 1 1
18 32849 1 1 123 LYS HE2 H -17.536 6.796 6.318 1.00 . A A . 200 LYS HE2 1 1
18 32850 1 1 123 LYS HE3 H -16.938 8.439 6.050 1.00 . A A . 200 LYS HE3 1 1
18 32851 1 1 123 LYS HG2 H -15.765 7.586 3.976 1.00 . A A . 200 LYS HG2 1 1
18 32852 1 1 123 LYS HG3 H -16.741 7.046 2.608 1.00 . A A . 200 LYS HG3 1 1
18 32853 1 1 123 LYS HZ1 H -19.814 7.714 6.094 1.00 . A A . 200 LYS HZ1 1 1
18 32854 1 1 123 LYS HZ2 H -19.155 9.264 6.084 1.00 . A A . 200 LYS HZ2 1 1
18 32855 1 1 123 LYS HZ3 H -18.982 8.282 7.447 1.00 . A A . 200 LYS HZ3 1 1
18 32856 1 1 123 LYS N N -14.047 5.339 4.732 1.00 . A A . 200 LYS N 1 1
18 32857 1 1 123 LYS NZ N -19.001 8.289 6.406 1.00 . A A . 200 LYS NZ 1 1
18 32858 1 1 123 LYS O O -14.889 3.125 5.997 1.00 . A A . 200 LYS O 1 1
18 32859 1 1 124 GLU C C -18.471 2.194 6.284 1.00 . A A . 201 GLU C 1 1
18 32860 1 1 124 GLU CA C -17.387 2.785 7.116 1.00 . A A . 201 GLU CA 1 1
18 32861 1 1 124 GLU CB C -17.929 3.190 8.461 1.00 . A A . 201 GLU CB 1 1
18 32862 1 1 124 GLU CD C -17.539 4.316 10.623 1.00 . A A . 201 GLU CD 1 1
18 32863 1 1 124 GLU CG C -16.902 3.793 9.385 1.00 . A A . 201 GLU CG 1 1
18 32864 1 1 124 GLU H H -17.548 4.679 6.283 1.00 . A A . 201 GLU H 1 1
18 32865 1 1 124 GLU HA H -16.602 2.055 7.237 1.00 . A A . 201 GLU HA 1 1
18 32866 1 1 124 GLU HB2 H -18.709 3.920 8.313 1.00 . A A . 201 GLU HB2 1 1
18 32867 1 1 124 GLU HB3 H -18.350 2.322 8.943 1.00 . A A . 201 GLU HB3 1 1
18 32868 1 1 124 GLU HG2 H -16.178 3.036 9.652 1.00 . A A . 201 GLU HG2 1 1
18 32869 1 1 124 GLU HG3 H -16.407 4.607 8.876 1.00 . A A . 201 GLU HG3 1 1
18 32870 1 1 124 GLU N N -16.908 3.947 6.422 1.00 . A A . 201 GLU N 1 1
18 32871 1 1 124 GLU O O -18.789 2.745 5.242 1.00 . A A . 201 GLU O 1 1
18 32872 1 1 124 GLU OE1 O -18.076 3.513 11.412 1.00 . A A . 201 GLU OE1 1 1
18 32873 1 1 124 GLU OE2 O -17.537 5.547 10.827 1.00 . A A . 201 GLU OE2 1 1
18 32874 1 1 125 LYS C C -21.415 1.189 6.155 1.00 . A A . 202 LYS C 1 1
18 32875 1 1 125 LYS CA C -20.087 0.485 5.955 1.00 . A A . 202 LYS CA 1 1
18 32876 1 1 125 LYS CB C -20.235 -0.978 6.310 1.00 . A A . 202 LYS CB 1 1
18 32877 1 1 125 LYS CD C -19.414 -3.341 6.160 1.00 . A A . 202 LYS CD 1 1
18 32878 1 1 125 LYS CE C -20.730 -3.811 5.559 1.00 . A A . 202 LYS CE 1 1
18 32879 1 1 125 LYS CG C -19.122 -1.885 5.812 1.00 . A A . 202 LYS CG 1 1
18 32880 1 1 125 LYS H H -18.765 0.722 7.569 1.00 . A A . 202 LYS H 1 1
18 32881 1 1 125 LYS HA H -19.811 0.554 4.913 1.00 . A A . 202 LYS HA 1 1
18 32882 1 1 125 LYS HB2 H -20.253 -1.046 7.388 1.00 . A A . 202 LYS HB2 1 1
18 32883 1 1 125 LYS HB3 H -21.178 -1.308 5.904 1.00 . A A . 202 LYS HB3 1 1
18 32884 1 1 125 LYS HD2 H -18.634 -3.977 5.770 1.00 . A A . 202 LYS HD2 1 1
18 32885 1 1 125 LYS HD3 H -19.467 -3.440 7.232 1.00 . A A . 202 LYS HD3 1 1
18 32886 1 1 125 LYS HE2 H -21.527 -3.164 5.885 1.00 . A A . 202 LYS HE2 1 1
18 32887 1 1 125 LYS HE3 H -20.655 -3.774 4.482 1.00 . A A . 202 LYS HE3 1 1
18 32888 1 1 125 LYS HG2 H -19.042 -1.790 4.739 1.00 . A A . 202 LYS HG2 1 1
18 32889 1 1 125 LYS HG3 H -18.192 -1.592 6.277 1.00 . A A . 202 LYS HG3 1 1
18 32890 1 1 125 LYS HZ1 H -21.122 -5.250 7.003 1.00 . A A . 202 LYS HZ1 1 1
18 32891 1 1 125 LYS HZ2 H -20.397 -5.893 5.633 1.00 . A A . 202 LYS HZ2 1 1
18 32892 1 1 125 LYS HZ3 H -22.015 -5.427 5.608 1.00 . A A . 202 LYS HZ3 1 1
18 32893 1 1 125 LYS N N -19.038 1.111 6.710 1.00 . A A . 202 LYS N 1 1
18 32894 1 1 125 LYS NZ N -21.070 -5.173 5.968 1.00 . A A . 202 LYS NZ 1 1
18 32895 1 1 125 LYS O O -21.967 1.191 7.272 1.00 . A A . 202 LYS O 1 1
18 32896 1 1 126 PRO C C -24.354 1.393 5.114 1.00 . A A . 203 PRO C 1 1
18 32897 1 1 126 PRO CA C -23.241 2.429 5.154 1.00 . A A . 203 PRO CA 1 1
18 32898 1 1 126 PRO CB C -23.298 3.293 3.912 1.00 . A A . 203 PRO CB 1 1
18 32899 1 1 126 PRO CD C -21.333 1.932 3.765 1.00 . A A . 203 PRO CD 1 1
18 32900 1 1 126 PRO CG C -22.370 2.640 2.950 1.00 . A A . 203 PRO CG 1 1
18 32901 1 1 126 PRO HA H -23.318 3.040 6.038 1.00 . A A . 203 PRO HA 1 1
18 32902 1 1 126 PRO HB2 H -24.313 3.272 3.542 1.00 . A A . 203 PRO HB2 1 1
18 32903 1 1 126 PRO HB3 H -23.027 4.320 4.117 1.00 . A A . 203 PRO HB3 1 1
18 32904 1 1 126 PRO HD2 H -21.129 0.962 3.336 1.00 . A A . 203 PRO HD2 1 1
18 32905 1 1 126 PRO HD3 H -20.427 2.518 3.817 1.00 . A A . 203 PRO HD3 1 1
18 32906 1 1 126 PRO HG2 H -22.913 1.930 2.345 1.00 . A A . 203 PRO HG2 1 1
18 32907 1 1 126 PRO HG3 H -21.908 3.387 2.322 1.00 . A A . 203 PRO HG3 1 1
18 32908 1 1 126 PRO N N -21.951 1.798 5.097 1.00 . A A . 203 PRO N 1 1
18 32909 1 1 126 PRO O O -24.107 0.173 5.162 1.00 . A A . 203 PRO O 1 1
18 32910 1 1 127 LYS C C -27.714 1.445 4.038 1.00 . A A . 204 LYS C 1 1
18 32911 1 1 127 LYS CA C -26.669 1.001 5.031 1.00 . A A . 204 LYS CA 1 1
18 32912 1 1 127 LYS CB C -27.197 0.994 6.463 1.00 . A A . 204 LYS CB 1 1
18 32913 1 1 127 LYS CD C -28.730 -0.029 8.124 1.00 . A A . 204 LYS CD 1 1
18 32914 1 1 127 LYS CE C -28.687 1.202 9.005 1.00 . A A . 204 LYS CE 1 1
18 32915 1 1 127 LYS CG C -28.491 0.272 6.667 1.00 . A A . 204 LYS CG 1 1
18 32916 1 1 127 LYS H H -25.716 2.812 4.882 1.00 . A A . 204 LYS H 1 1
18 32917 1 1 127 LYS HA H -26.352 0.000 4.786 1.00 . A A . 204 LYS HA 1 1
18 32918 1 1 127 LYS HB2 H -26.460 0.551 7.115 1.00 . A A . 204 LYS HB2 1 1
18 32919 1 1 127 LYS HB3 H -27.349 2.022 6.759 1.00 . A A . 204 LYS HB3 1 1
18 32920 1 1 127 LYS HD2 H -29.704 -0.484 8.222 1.00 . A A . 204 LYS HD2 1 1
18 32921 1 1 127 LYS HD3 H -27.956 -0.713 8.436 1.00 . A A . 204 LYS HD3 1 1
18 32922 1 1 127 LYS HE2 H -27.718 1.666 8.909 1.00 . A A . 204 LYS HE2 1 1
18 32923 1 1 127 LYS HE3 H -29.452 1.895 8.685 1.00 . A A . 204 LYS HE3 1 1
18 32924 1 1 127 LYS HG2 H -29.261 0.938 6.306 1.00 . A A . 204 LYS HG2 1 1
18 32925 1 1 127 LYS HG3 H -28.489 -0.639 6.089 1.00 . A A . 204 LYS HG3 1 1
18 32926 1 1 127 LYS HZ1 H -28.914 1.693 11.024 1.00 . A A . 204 LYS HZ1 1 1
18 32927 1 1 127 LYS HZ2 H -28.147 0.223 10.750 1.00 . A A . 204 LYS HZ2 1 1
18 32928 1 1 127 LYS HZ3 H -29.813 0.346 10.535 1.00 . A A . 204 LYS HZ3 1 1
18 32929 1 1 127 LYS N N -25.553 1.853 4.993 1.00 . A A . 204 LYS N 1 1
18 32930 1 1 127 LYS NZ N -28.910 0.847 10.420 1.00 . A A . 204 LYS NZ 1 1
18 32931 1 1 127 LYS O O -27.746 2.600 3.652 1.00 . A A . 204 LYS O 1 1
18 32932 1 1 128 CYS C C -30.875 0.656 3.553 1.00 . A A . 205 CYS C 1 1
18 32933 1 1 128 CYS CA C -29.620 0.769 2.731 1.00 . A A . 205 CYS CA 1 1
18 32934 1 1 128 CYS CB C -29.641 -0.210 1.570 1.00 . A A . 205 CYS CB 1 1
18 32935 1 1 128 CYS H H -28.328 -0.409 3.881 1.00 . A A . 205 CYS H 1 1
18 32936 1 1 128 CYS HA H -29.560 1.780 2.353 1.00 . A A . 205 CYS HA 1 1
18 32937 1 1 128 CYS HB2 H -29.634 -1.216 1.961 1.00 . A A . 205 CYS HB2 1 1
18 32938 1 1 128 CYS HB3 H -30.531 -0.055 0.980 1.00 . A A . 205 CYS HB3 1 1
18 32939 1 1 128 CYS N N -28.503 0.508 3.592 1.00 . A A . 205 CYS N 1 1
18 32940 1 1 128 CYS O O -31.118 -0.388 4.183 1.00 . A A . 205 CYS O 1 1
18 32941 1 1 128 CYS SG S -28.214 -0.064 0.463 1.00 . A A . 205 CYS SG 1 1
18 32942 1 1 129 VAL C C -33.995 2.250 3.524 1.00 . A A . 206 VAL C 1 1
18 32943 1 1 129 VAL CA C -32.811 1.840 4.391 1.00 . A A . 206 VAL CA 1 1
18 32944 1 1 129 VAL CB C -32.624 2.840 5.591 1.00 . A A . 206 VAL CB 1 1
18 32945 1 1 129 VAL CG1 C -31.611 2.304 6.591 1.00 . A A . 206 VAL CG1 1 1
18 32946 1 1 129 VAL CG2 C -32.169 4.221 5.110 1.00 . A A . 206 VAL CG2 1 1
18 32947 1 1 129 VAL H H -31.400 2.489 3.008 1.00 . A A . 206 VAL H 1 1
18 32948 1 1 129 VAL HA H -33.018 0.858 4.790 1.00 . A A . 206 VAL HA 1 1
18 32949 1 1 129 VAL HB H -33.576 2.948 6.088 1.00 . A A . 206 VAL HB 1 1
18 32950 1 1 129 VAL HG11 H -31.553 2.971 7.440 1.00 . A A . 206 VAL HG11 1 1
18 32951 1 1 129 VAL HG12 H -30.640 2.276 6.118 1.00 . A A . 206 VAL HG12 1 1
18 32952 1 1 129 VAL HG13 H -31.884 1.313 6.920 1.00 . A A . 206 VAL HG13 1 1
18 32953 1 1 129 VAL HG21 H -31.225 4.127 4.595 1.00 . A A . 206 VAL HG21 1 1
18 32954 1 1 129 VAL HG22 H -32.049 4.877 5.959 1.00 . A A . 206 VAL HG22 1 1
18 32955 1 1 129 VAL HG23 H -32.908 4.631 4.437 1.00 . A A . 206 VAL HG23 1 1
18 32956 1 1 129 VAL N N -31.625 1.723 3.585 1.00 . A A . 206 VAL N 1 1
18 32957 1 1 129 VAL O O -35.006 1.560 3.517 1.00 . A A . 206 VAL O 1 1
18 32958 1 1 129 VAL OXT O -33.892 3.245 2.796 1.00 . A A . 206 VAL OXT 1 1
19 32959 1 1 7 PRO C C 31.026 -0.181 -4.694 1.00 . A A . 84 PRO C 1 1
19 32960 1 1 7 PRO CA C 31.896 1.061 -4.964 1.00 . A A . 84 PRO CA 1 1
19 32961 1 1 7 PRO CB C 32.747 1.401 -3.737 1.00 . A A . 84 PRO CB 1 1
19 32962 1 1 7 PRO CD C 31.329 3.276 -4.131 1.00 . A A . 84 PRO CD 1 1
19 32963 1 1 7 PRO CG C 32.006 2.494 -3.047 1.00 . A A . 84 PRO CG 1 1
19 32964 1 1 7 PRO HA H 32.528 0.871 -5.818 1.00 . A A . 84 PRO HA 1 1
19 32965 1 1 7 PRO HB2 H 32.829 0.525 -3.113 1.00 . A A . 84 PRO HB2 1 1
19 32966 1 1 7 PRO HB3 H 33.727 1.726 -4.053 1.00 . A A . 84 PRO HB3 1 1
19 32967 1 1 7 PRO HD2 H 30.389 3.689 -3.793 1.00 . A A . 84 PRO HD2 1 1
19 32968 1 1 7 PRO HD3 H 31.968 4.058 -4.511 1.00 . A A . 84 PRO HD3 1 1
19 32969 1 1 7 PRO HG2 H 31.274 2.070 -2.377 1.00 . A A . 84 PRO HG2 1 1
19 32970 1 1 7 PRO HG3 H 32.692 3.125 -2.501 1.00 . A A . 84 PRO HG3 1 1
19 32971 1 1 7 PRO N N 31.079 2.265 -5.165 1.00 . A A . 84 PRO N 1 1
19 32972 1 1 7 PRO O O 31.414 -1.314 -4.988 1.00 . A A . 84 PRO O 1 1
19 32973 1 1 8 CYS C C 28.142 -1.293 -5.164 1.00 . A A . 85 CYS C 1 1
19 32974 1 1 8 CYS CA C 28.900 -1.012 -3.883 1.00 . A A . 85 CYS CA 1 1
19 32975 1 1 8 CYS CB C 27.953 -0.544 -2.804 1.00 . A A . 85 CYS CB 1 1
19 32976 1 1 8 CYS H H 29.634 0.971 -3.896 1.00 . A A . 85 CYS H 1 1
19 32977 1 1 8 CYS HA H 29.413 -1.903 -3.555 1.00 . A A . 85 CYS HA 1 1
19 32978 1 1 8 CYS HB2 H 27.358 0.266 -3.203 1.00 . A A . 85 CYS HB2 1 1
19 32979 1 1 8 CYS HB3 H 27.300 -1.354 -2.523 1.00 . A A . 85 CYS HB3 1 1
19 32980 1 1 8 CYS N N 29.855 0.047 -4.144 1.00 . A A . 85 CYS N 1 1
19 32981 1 1 8 CYS O O 27.771 -2.425 -5.473 1.00 . A A . 85 CYS O 1 1
19 32982 1 1 8 CYS SG S 28.817 0.065 -1.333 1.00 . A A . 85 CYS SG 1 1
19 32983 1 1 9 GLY C C 26.072 0.458 -7.197 1.00 . A A . 86 GLY C 1 1
19 32984 1 1 9 GLY CA C 27.306 -0.333 -7.163 1.00 . A A . 86 GLY CA 1 1
19 32985 1 1 9 GLY H H 28.077 0.649 -5.535 1.00 . A A . 86 GLY H 1 1
19 32986 1 1 9 GLY HA2 H 27.985 0.028 -7.917 1.00 . A A . 86 GLY HA2 1 1
19 32987 1 1 9 GLY HA3 H 27.059 -1.365 -7.365 1.00 . A A . 86 GLY HA3 1 1
19 32988 1 1 9 GLY N N 27.896 -0.241 -5.890 1.00 . A A . 86 GLY N 1 1
19 32989 1 1 9 GLY O O 26.093 1.662 -7.363 1.00 . A A . 86 GLY O 1 1
19 32990 1 1 10 HIS C C 22.853 -0.868 -6.463 1.00 . A A . 87 HIS C 1 1
19 32991 1 1 10 HIS CA C 23.699 0.300 -6.947 1.00 . A A . 87 HIS CA 1 1
19 32992 1 1 10 HIS CB C 23.357 0.668 -8.403 1.00 . A A . 87 HIS CB 1 1
19 32993 1 1 10 HIS CD2 C 20.852 1.446 -8.379 1.00 . A A . 87 HIS CD2 1 1
19 32994 1 1 10 HIS CE1 C 21.139 3.418 -9.249 1.00 . A A . 87 HIS CE1 1 1
19 32995 1 1 10 HIS CG C 22.180 1.598 -8.606 1.00 . A A . 87 HIS CG 1 1
19 32996 1 1 10 HIS H H 25.200 -1.132 -6.662 1.00 . A A . 87 HIS H 1 1
19 32997 1 1 10 HIS HA H 23.614 1.155 -6.294 1.00 . A A . 87 HIS HA 1 1
19 32998 1 1 10 HIS HB2 H 24.251 1.150 -8.774 1.00 . A A . 87 HIS HB2 1 1
19 32999 1 1 10 HIS HB3 H 23.192 -0.241 -8.960 1.00 . A A . 87 HIS HB3 1 1
19 33000 1 1 10 HIS HD1 H 23.151 3.288 -9.440 1.00 . A A . 87 HIS HD1 1 1
19 33001 1 1 10 HIS HD2 H 20.361 0.581 -7.958 1.00 . A A . 87 HIS HD2 1 1
19 33002 1 1 10 HIS HE1 H 20.953 4.406 -9.643 1.00 . A A . 87 HIS HE1 1 1
19 33003 1 1 10 HIS HE2 H 19.313 2.614 -9.131 1.00 . A A . 87 HIS HE2 1 1
19 33004 1 1 10 HIS N N 25.037 -0.205 -6.914 1.00 . A A . 87 HIS N 1 1
19 33005 1 1 10 HIS ND1 N 22.314 2.847 -9.152 1.00 . A A . 87 HIS ND1 1 1
19 33006 1 1 10 HIS NE2 N 20.235 2.592 -8.787 1.00 . A A . 87 HIS NE2 1 1
19 33007 1 1 10 HIS O O 23.033 -1.966 -6.938 1.00 . A A . 87 HIS O 1 1
19 33008 1 1 11 PRO C C 20.006 -2.203 -5.697 1.00 . A A . 88 PRO C 1 1
19 33009 1 1 11 PRO CA C 21.206 -1.765 -4.872 1.00 . A A . 88 PRO CA 1 1
19 33010 1 1 11 PRO CB C 20.719 -1.127 -3.581 1.00 . A A . 88 PRO CB 1 1
19 33011 1 1 11 PRO CD C 21.642 0.629 -4.887 1.00 . A A . 88 PRO CD 1 1
19 33012 1 1 11 PRO CG C 20.558 0.306 -3.917 1.00 . A A . 88 PRO CG 1 1
19 33013 1 1 11 PRO HA H 21.831 -2.614 -4.635 1.00 . A A . 88 PRO HA 1 1
19 33014 1 1 11 PRO HB2 H 19.762 -1.556 -3.326 1.00 . A A . 88 PRO HB2 1 1
19 33015 1 1 11 PRO HB3 H 21.434 -1.277 -2.785 1.00 . A A . 88 PRO HB3 1 1
19 33016 1 1 11 PRO HD2 H 21.299 1.324 -5.638 1.00 . A A . 88 PRO HD2 1 1
19 33017 1 1 11 PRO HD3 H 22.500 1.027 -4.366 1.00 . A A . 88 PRO HD3 1 1
19 33018 1 1 11 PRO HG2 H 19.592 0.470 -4.372 1.00 . A A . 88 PRO HG2 1 1
19 33019 1 1 11 PRO HG3 H 20.661 0.909 -3.027 1.00 . A A . 88 PRO HG3 1 1
19 33020 1 1 11 PRO N N 21.973 -0.664 -5.491 1.00 . A A . 88 PRO N 1 1
19 33021 1 1 11 PRO O O 19.240 -3.062 -5.290 1.00 . A A . 88 PRO O 1 1
19 33022 1 1 12 GLY C C 17.625 -0.892 -7.284 1.00 . A A . 89 GLY C 1 1
19 33023 1 1 12 GLY CA C 18.707 -1.871 -7.632 1.00 . A A . 89 GLY CA 1 1
19 33024 1 1 12 GLY H H 20.529 -0.965 -7.094 1.00 . A A . 89 GLY H 1 1
19 33025 1 1 12 GLY HA2 H 18.977 -1.769 -8.672 1.00 . A A . 89 GLY HA2 1 1
19 33026 1 1 12 GLY HA3 H 18.351 -2.871 -7.436 1.00 . A A . 89 GLY HA3 1 1
19 33027 1 1 12 GLY N N 19.848 -1.607 -6.826 1.00 . A A . 89 GLY N 1 1
19 33028 1 1 12 GLY O O 17.835 -0.025 -6.416 1.00 . A A . 89 GLY O 1 1
19 33029 1 1 13 ASP C C 14.105 -0.799 -7.620 1.00 . A A . 90 ASP C 1 1
19 33030 1 1 13 ASP CA C 15.420 -0.072 -7.663 1.00 . A A . 90 ASP CA 1 1
19 33031 1 1 13 ASP CB C 15.396 1.060 -8.712 1.00 . A A . 90 ASP CB 1 1
19 33032 1 1 13 ASP CG C 15.166 0.591 -10.138 1.00 . A A . 90 ASP CG 1 1
19 33033 1 1 13 ASP H H 16.343 -1.742 -8.533 1.00 . A A . 90 ASP H 1 1
19 33034 1 1 13 ASP HA H 15.595 0.363 -6.689 1.00 . A A . 90 ASP HA 1 1
19 33035 1 1 13 ASP HB2 H 14.607 1.753 -8.460 1.00 . A A . 90 ASP HB2 1 1
19 33036 1 1 13 ASP HB3 H 16.339 1.586 -8.673 1.00 . A A . 90 ASP HB3 1 1
19 33037 1 1 13 ASP N N 16.498 -1.005 -7.903 1.00 . A A . 90 ASP N 1 1
19 33038 1 1 13 ASP O O 13.992 -1.930 -8.107 1.00 . A A . 90 ASP O 1 1
19 33039 1 1 13 ASP OD1 O 16.136 0.135 -10.801 1.00 . A A . 90 ASP OD1 1 1
19 33040 1 1 13 ASP OD2 O 14.034 0.705 -10.641 1.00 . A A . 90 ASP OD2 1 1
19 33041 1 1 14 THR C C 10.844 -0.041 -7.795 1.00 . A A . 91 THR C 1 1
19 33042 1 1 14 THR CA C 11.837 -0.759 -6.875 1.00 . A A . 91 THR CA 1 1
19 33043 1 1 14 THR CB C 11.349 -0.715 -5.385 1.00 . A A . 91 THR CB 1 1
19 33044 1 1 14 THR CG2 C 11.381 0.696 -4.817 1.00 . A A . 91 THR CG2 1 1
19 33045 1 1 14 THR H H 13.281 0.730 -6.684 1.00 . A A . 91 THR H 1 1
19 33046 1 1 14 THR HA H 11.939 -1.790 -7.174 1.00 . A A . 91 THR HA 1 1
19 33047 1 1 14 THR HB H 12.011 -1.342 -4.805 1.00 . A A . 91 THR HB 1 1
19 33048 1 1 14 THR HG1 H 10.078 -2.037 -4.726 1.00 . A A . 91 THR HG1 1 1
19 33049 1 1 14 THR HG21 H 11.045 0.681 -3.791 1.00 . A A . 91 THR HG21 1 1
19 33050 1 1 14 THR HG22 H 10.729 1.332 -5.397 1.00 . A A . 91 THR HG22 1 1
19 33051 1 1 14 THR HG23 H 12.390 1.081 -4.862 1.00 . A A . 91 THR HG23 1 1
19 33052 1 1 14 THR N N 13.134 -0.177 -7.021 1.00 . A A . 91 THR N 1 1
19 33053 1 1 14 THR O O 10.919 1.174 -7.956 1.00 . A A . 91 THR O 1 1
19 33054 1 1 14 THR OG1 O 10.021 -1.240 -5.272 1.00 . A A . 91 THR OG1 1 1
19 33055 1 1 15 PRO C C 7.727 0.337 -8.518 1.00 . A A . 92 PRO C 1 1
19 33056 1 1 15 PRO CA C 8.918 -0.175 -9.324 1.00 . A A . 92 PRO CA 1 1
19 33057 1 1 15 PRO CB C 8.451 -1.353 -10.188 1.00 . A A . 92 PRO CB 1 1
19 33058 1 1 15 PRO CD C 9.822 -2.232 -8.431 1.00 . A A . 92 PRO CD 1 1
19 33059 1 1 15 PRO CG C 9.279 -2.527 -9.782 1.00 . A A . 92 PRO CG 1 1
19 33060 1 1 15 PRO HA H 9.315 0.610 -9.949 1.00 . A A . 92 PRO HA 1 1
19 33061 1 1 15 PRO HB2 H 7.405 -1.533 -9.991 1.00 . A A . 92 PRO HB2 1 1
19 33062 1 1 15 PRO HB3 H 8.574 -1.126 -11.235 1.00 . A A . 92 PRO HB3 1 1
19 33063 1 1 15 PRO HD2 H 9.134 -2.572 -7.671 1.00 . A A . 92 PRO HD2 1 1
19 33064 1 1 15 PRO HD3 H 10.783 -2.705 -8.320 1.00 . A A . 92 PRO HD3 1 1
19 33065 1 1 15 PRO HG2 H 8.658 -3.407 -9.726 1.00 . A A . 92 PRO HG2 1 1
19 33066 1 1 15 PRO HG3 H 10.084 -2.672 -10.483 1.00 . A A . 92 PRO HG3 1 1
19 33067 1 1 15 PRO N N 9.931 -0.774 -8.449 1.00 . A A . 92 PRO N 1 1
19 33068 1 1 15 PRO O O 6.891 1.091 -9.011 1.00 . A A . 92 PRO O 1 1
19 33069 1 1 16 PHE C C 6.773 1.537 -5.665 1.00 . A A . 93 PHE C 1 1
19 33070 1 1 16 PHE CA C 6.557 0.220 -6.385 1.00 . A A . 93 PHE CA 1 1
19 33071 1 1 16 PHE CB C 6.424 -0.886 -5.366 1.00 . A A . 93 PHE CB 1 1
19 33072 1 1 16 PHE CD1 C 5.274 -2.631 -6.757 1.00 . A A . 93 PHE CD1 1 1
19 33073 1 1 16 PHE CD2 C 7.412 -3.145 -5.847 1.00 . A A . 93 PHE CD2 1 1
19 33074 1 1 16 PHE CE1 C 5.229 -3.871 -7.357 1.00 . A A . 93 PHE CE1 1 1
19 33075 1 1 16 PHE CE2 C 7.373 -4.382 -6.445 1.00 . A A . 93 PHE CE2 1 1
19 33076 1 1 16 PHE CG C 6.363 -2.254 -5.993 1.00 . A A . 93 PHE CG 1 1
19 33077 1 1 16 PHE CZ C 6.281 -4.746 -7.200 1.00 . A A . 93 PHE CZ 1 1
19 33078 1 1 16 PHE H H 8.403 -0.671 -6.980 1.00 . A A . 93 PHE H 1 1
19 33079 1 1 16 PHE HA H 5.645 0.265 -6.961 1.00 . A A . 93 PHE HA 1 1
19 33080 1 1 16 PHE HB2 H 7.284 -0.801 -4.714 1.00 . A A . 93 PHE HB2 1 1
19 33081 1 1 16 PHE HB3 H 5.525 -0.728 -4.788 1.00 . A A . 93 PHE HB3 1 1
19 33082 1 1 16 PHE HD1 H 4.450 -1.945 -6.878 1.00 . A A . 93 PHE HD1 1 1
19 33083 1 1 16 PHE HD2 H 8.268 -2.861 -5.254 1.00 . A A . 93 PHE HD2 1 1
19 33084 1 1 16 PHE HE1 H 4.374 -4.153 -7.952 1.00 . A A . 93 PHE HE1 1 1
19 33085 1 1 16 PHE HE2 H 8.197 -5.067 -6.324 1.00 . A A . 93 PHE HE2 1 1
19 33086 1 1 16 PHE HZ H 6.254 -5.716 -7.670 1.00 . A A . 93 PHE HZ 1 1
19 33087 1 1 16 PHE N N 7.667 -0.092 -7.282 1.00 . A A . 93 PHE N 1 1
19 33088 1 1 16 PHE O O 5.933 1.985 -4.873 1.00 . A A . 93 PHE O 1 1
19 33089 1 1 17 GLY C C 9.573 3.759 -5.621 1.00 . A A . 94 GLY C 1 1
19 33090 1 1 17 GLY CA C 8.193 3.366 -5.300 1.00 . A A . 94 GLY CA 1 1
19 33091 1 1 17 GLY H H 8.508 1.776 -6.582 1.00 . A A . 94 GLY H 1 1
19 33092 1 1 17 GLY HA2 H 7.512 4.130 -5.648 1.00 . A A . 94 GLY HA2 1 1
19 33093 1 1 17 GLY HA3 H 8.094 3.262 -4.231 1.00 . A A . 94 GLY HA3 1 1
19 33094 1 1 17 GLY N N 7.877 2.146 -5.927 1.00 . A A . 94 GLY N 1 1
19 33095 1 1 17 GLY O O 9.983 3.681 -6.776 1.00 . A A . 94 GLY O 1 1
19 33096 1 1 18 THR C C 12.528 4.134 -3.592 1.00 . A A . 95 THR C 1 1
19 33097 1 1 18 THR CA C 11.678 4.577 -4.789 1.00 . A A . 95 THR CA 1 1
19 33098 1 1 18 THR CB C 11.739 6.135 -4.919 1.00 . A A . 95 THR CB 1 1
19 33099 1 1 18 THR CG2 C 11.149 6.625 -6.235 1.00 . A A . 95 THR CG2 1 1
19 33100 1 1 18 THR H H 9.914 4.042 -3.718 1.00 . A A . 95 THR H 1 1
19 33101 1 1 18 THR HA H 12.071 4.136 -5.693 1.00 . A A . 95 THR HA 1 1
19 33102 1 1 18 THR HB H 12.776 6.433 -4.862 1.00 . A A . 95 THR HB 1 1
19 33103 1 1 18 THR HG1 H 10.205 7.088 -4.163 1.00 . A A . 95 THR HG1 1 1
19 33104 1 1 18 THR HG21 H 11.701 6.206 -7.062 1.00 . A A . 95 THR HG21 1 1
19 33105 1 1 18 THR HG22 H 11.189 7.704 -6.275 1.00 . A A . 95 THR HG22 1 1
19 33106 1 1 18 THR HG23 H 10.120 6.299 -6.291 1.00 . A A . 95 THR HG23 1 1
19 33107 1 1 18 THR N N 10.304 4.119 -4.622 1.00 . A A . 95 THR N 1 1
19 33108 1 1 18 THR O O 12.058 3.381 -2.729 1.00 . A A . 95 THR O 1 1
19 33109 1 1 18 THR OG1 O 11.043 6.756 -3.823 1.00 . A A . 95 THR OG1 1 1
19 33110 1 1 19 PHE C C 15.393 5.547 -2.112 1.00 . A A . 96 PHE C 1 1
19 33111 1 1 19 PHE CA C 14.589 4.300 -2.403 1.00 . A A . 96 PHE CA 1 1
19 33112 1 1 19 PHE CB C 15.500 3.053 -2.567 1.00 . A A . 96 PHE CB 1 1
19 33113 1 1 19 PHE CD1 C 16.440 2.928 -4.900 1.00 . A A . 96 PHE CD1 1 1
19 33114 1 1 19 PHE CD2 C 17.893 3.520 -3.114 1.00 . A A . 96 PHE CD2 1 1
19 33115 1 1 19 PHE CE1 C 17.492 3.031 -5.792 1.00 . A A . 96 PHE CE1 1 1
19 33116 1 1 19 PHE CE2 C 18.939 3.626 -3.991 1.00 . A A . 96 PHE CE2 1 1
19 33117 1 1 19 PHE CG C 16.630 3.174 -3.552 1.00 . A A . 96 PHE CG 1 1
19 33118 1 1 19 PHE CZ C 18.741 3.384 -5.335 1.00 . A A . 96 PHE CZ 1 1
19 33119 1 1 19 PHE H H 14.159 5.030 -4.313 1.00 . A A . 96 PHE H 1 1
19 33120 1 1 19 PHE HA H 13.916 4.146 -1.573 1.00 . A A . 96 PHE HA 1 1
19 33121 1 1 19 PHE HB2 H 15.945 2.820 -1.612 1.00 . A A . 96 PHE HB2 1 1
19 33122 1 1 19 PHE HB3 H 14.885 2.219 -2.870 1.00 . A A . 96 PHE HB3 1 1
19 33123 1 1 19 PHE HD1 H 15.457 2.656 -5.252 1.00 . A A . 96 PHE HD1 1 1
19 33124 1 1 19 PHE HD2 H 18.051 3.702 -2.060 1.00 . A A . 96 PHE HD2 1 1
19 33125 1 1 19 PHE HE1 H 17.344 2.830 -6.842 1.00 . A A . 96 PHE HE1 1 1
19 33126 1 1 19 PHE HE2 H 19.911 3.905 -3.616 1.00 . A A . 96 PHE HE2 1 1
19 33127 1 1 19 PHE HZ H 19.564 3.468 -6.030 1.00 . A A . 96 PHE HZ 1 1
19 33128 1 1 19 PHE N N 13.766 4.545 -3.553 1.00 . A A . 96 PHE N 1 1
19 33129 1 1 19 PHE O O 15.405 6.478 -2.919 1.00 . A A . 96 PHE O 1 1
19 33130 1 1 20 THR C C 18.074 6.114 0.057 1.00 . A A . 97 THR C 1 1
19 33131 1 1 20 THR CA C 16.808 6.699 -0.569 1.00 . A A . 97 THR CA 1 1
19 33132 1 1 20 THR CB C 16.066 7.550 0.472 1.00 . A A . 97 THR CB 1 1
19 33133 1 1 20 THR CG2 C 16.671 8.946 0.568 1.00 . A A . 97 THR CG2 1 1
19 33134 1 1 20 THR H H 15.871 4.865 -0.317 1.00 . A A . 97 THR H 1 1
19 33135 1 1 20 THR HA H 17.050 7.301 -1.433 1.00 . A A . 97 THR HA 1 1
19 33136 1 1 20 THR HB H 16.164 7.050 1.423 1.00 . A A . 97 THR HB 1 1
19 33137 1 1 20 THR HG1 H 14.642 7.318 -0.830 1.00 . A A . 97 THR HG1 1 1
19 33138 1 1 20 THR HG21 H 16.610 9.434 -0.394 1.00 . A A . 97 THR HG21 1 1
19 33139 1 1 20 THR HG22 H 17.705 8.867 0.866 1.00 . A A . 97 THR HG22 1 1
19 33140 1 1 20 THR HG23 H 16.128 9.525 1.301 1.00 . A A . 97 THR HG23 1 1
19 33141 1 1 20 THR N N 15.982 5.599 -0.965 1.00 . A A . 97 THR N 1 1
19 33142 1 1 20 THR O O 18.091 4.948 0.435 1.00 . A A . 97 THR O 1 1
19 33143 1 1 20 THR OG1 O 14.693 7.680 0.062 1.00 . A A . 97 THR OG1 1 1
19 33144 1 1 21 LEU C C 20.713 7.224 1.911 1.00 . A A . 98 LEU C 1 1
19 33145 1 1 21 LEU CA C 20.350 6.422 0.686 1.00 . A A . 98 LEU CA 1 1
19 33146 1 1 21 LEU CB C 21.427 6.546 -0.373 1.00 . A A . 98 LEU CB 1 1
19 33147 1 1 21 LEU CD1 C 21.923 6.349 -2.797 1.00 . A A . 98 LEU CD1 1 1
19 33148 1 1 21 LEU CD2 C 21.782 4.308 -1.406 1.00 . A A . 98 LEU CD2 1 1
19 33149 1 1 21 LEU CG C 21.223 5.705 -1.627 1.00 . A A . 98 LEU CG 1 1
19 33150 1 1 21 LEU H H 19.022 7.817 -0.150 1.00 . A A . 98 LEU H 1 1
19 33151 1 1 21 LEU HA H 20.237 5.381 0.951 1.00 . A A . 98 LEU HA 1 1
19 33152 1 1 21 LEU HB2 H 21.535 7.584 -0.646 1.00 . A A . 98 LEU HB2 1 1
19 33153 1 1 21 LEU HB3 H 22.352 6.233 0.086 1.00 . A A . 98 LEU HB3 1 1
19 33154 1 1 21 LEU HD11 H 21.522 7.339 -2.956 1.00 . A A . 98 LEU HD11 1 1
19 33155 1 1 21 LEU HD12 H 21.771 5.751 -3.683 1.00 . A A . 98 LEU HD12 1 1
19 33156 1 1 21 LEU HD13 H 22.978 6.421 -2.583 1.00 . A A . 98 LEU HD13 1 1
19 33157 1 1 21 LEU HD21 H 21.609 3.702 -2.283 1.00 . A A . 98 LEU HD21 1 1
19 33158 1 1 21 LEU HD22 H 21.309 3.855 -0.549 1.00 . A A . 98 LEU HD22 1 1
19 33159 1 1 21 LEU HD23 H 22.847 4.381 -1.233 1.00 . A A . 98 LEU HD23 1 1
19 33160 1 1 21 LEU HG H 20.170 5.618 -1.852 1.00 . A A . 98 LEU HG 1 1
19 33161 1 1 21 LEU N N 19.100 6.886 0.149 1.00 . A A . 98 LEU N 1 1
19 33162 1 1 21 LEU O O 20.799 8.446 1.858 1.00 . A A . 98 LEU O 1 1
19 33163 1 1 22 THR C C 22.685 6.946 4.592 1.00 . A A . 99 THR C 1 1
19 33164 1 1 22 THR CA C 21.232 7.194 4.240 1.00 . A A . 99 THR CA 1 1
19 33165 1 1 22 THR CB C 20.296 6.689 5.366 1.00 . A A . 99 THR CB 1 1
19 33166 1 1 22 THR CG2 C 18.874 7.196 5.165 1.00 . A A . 99 THR CG2 1 1
19 33167 1 1 22 THR H H 20.902 5.572 2.953 1.00 . A A . 99 THR H 1 1
19 33168 1 1 22 THR HA H 21.089 8.257 4.114 1.00 . A A . 99 THR HA 1 1
19 33169 1 1 22 THR HB H 20.665 7.043 6.317 1.00 . A A . 99 THR HB 1 1
19 33170 1 1 22 THR HG1 H 20.178 4.994 6.309 1.00 . A A . 99 THR HG1 1 1
19 33171 1 1 22 THR HG21 H 18.503 6.849 4.212 1.00 . A A . 99 THR HG21 1 1
19 33172 1 1 22 THR HG22 H 18.872 8.276 5.182 1.00 . A A . 99 THR HG22 1 1
19 33173 1 1 22 THR HG23 H 18.243 6.820 5.958 1.00 . A A . 99 THR HG23 1 1
19 33174 1 1 22 THR N N 20.925 6.557 2.988 1.00 . A A . 99 THR N 1 1
19 33175 1 1 22 THR O O 23.237 5.890 4.268 1.00 . A A . 99 THR O 1 1
19 33176 1 1 22 THR OG1 O 20.294 5.265 5.389 1.00 . A A . 99 THR OG1 1 1
19 33177 1 1 23 GLY C C 25.564 8.511 4.549 1.00 . A A . 100 GLY C 1 1
19 33178 1 1 23 GLY CA C 24.709 7.762 5.518 1.00 . A A . 100 GLY CA 1 1
19 33179 1 1 23 GLY H H 22.865 8.747 5.434 1.00 . A A . 100 GLY H 1 1
19 33180 1 1 23 GLY HA2 H 24.895 8.127 6.515 1.00 . A A . 100 GLY HA2 1 1
19 33181 1 1 23 GLY HA3 H 24.969 6.714 5.460 1.00 . A A . 100 GLY HA3 1 1
19 33182 1 1 23 GLY N N 23.323 7.913 5.191 1.00 . A A . 100 GLY N 1 1
19 33183 1 1 23 GLY O O 26.118 9.550 4.873 1.00 . A A . 100 GLY O 1 1
19 33184 1 1 24 GLY C C 25.633 9.311 1.266 1.00 . A A . 101 GLY C 1 1
19 33185 1 1 24 GLY CA C 26.448 8.646 2.339 1.00 . A A . 101 GLY CA 1 1
19 33186 1 1 24 GLY H H 25.096 7.214 3.147 1.00 . A A . 101 GLY H 1 1
19 33187 1 1 24 GLY HA2 H 27.075 9.385 2.815 1.00 . A A . 101 GLY HA2 1 1
19 33188 1 1 24 GLY HA3 H 27.078 7.895 1.886 1.00 . A A . 101 GLY HA3 1 1
19 33189 1 1 24 GLY N N 25.622 8.019 3.340 1.00 . A A . 101 GLY N 1 1
19 33190 1 1 24 GLY O O 26.130 10.171 0.545 1.00 . A A . 101 GLY O 1 1
19 33191 1 1 25 ASN C C 23.879 9.064 -1.265 1.00 . A A . 102 ASN C 1 1
19 33192 1 1 25 ASN CA C 23.425 9.437 0.154 1.00 . A A . 102 ASN CA 1 1
19 33193 1 1 25 ASN CB C 23.208 10.968 0.289 1.00 . A A . 102 ASN CB 1 1
19 33194 1 1 25 ASN CG C 22.572 11.378 1.613 1.00 . A A . 102 ASN CG 1 1
19 33195 1 1 25 ASN H H 24.034 8.263 1.818 1.00 . A A . 102 ASN H 1 1
19 33196 1 1 25 ASN HA H 22.488 8.935 0.345 1.00 . A A . 102 ASN HA 1 1
19 33197 1 1 25 ASN HB2 H 24.166 11.460 0.217 1.00 . A A . 102 ASN HB2 1 1
19 33198 1 1 25 ASN HB3 H 22.571 11.304 -0.516 1.00 . A A . 102 ASN HB3 1 1
19 33199 1 1 25 ASN HD21 H 24.354 11.650 2.447 1.00 . A A . 102 ASN HD21 1 1
19 33200 1 1 25 ASN HD22 H 22.984 11.955 3.451 1.00 . A A . 102 ASN HD22 1 1
19 33201 1 1 25 ASN N N 24.365 8.915 1.170 1.00 . A A . 102 ASN N 1 1
19 33202 1 1 25 ASN ND2 N 23.385 11.686 2.597 1.00 . A A . 102 ASN ND2 1 1
19 33203 1 1 25 ASN O O 23.459 9.660 -2.241 1.00 . A A . 102 ASN O 1 1
19 33204 1 1 25 ASN OD1 O 21.348 11.434 1.744 1.00 . A A . 102 ASN OD1 1 1
19 33205 1 1 26 VAL C C 25.471 6.011 -2.419 1.00 . A A . 103 VAL C 1 1
19 33206 1 1 26 VAL CA C 25.261 7.489 -2.612 1.00 . A A . 103 VAL CA 1 1
19 33207 1 1 26 VAL CB C 26.621 8.148 -3.017 1.00 . A A . 103 VAL CB 1 1
19 33208 1 1 26 VAL CG1 C 26.450 9.582 -3.402 1.00 . A A . 103 VAL CG1 1 1
19 33209 1 1 26 VAL CG2 C 27.643 8.036 -1.918 1.00 . A A . 103 VAL CG2 1 1
19 33210 1 1 26 VAL H H 24.857 7.496 -0.533 1.00 . A A . 103 VAL H 1 1
19 33211 1 1 26 VAL HA H 24.527 7.632 -3.392 1.00 . A A . 103 VAL HA 1 1
19 33212 1 1 26 VAL HB H 26.997 7.614 -3.876 1.00 . A A . 103 VAL HB 1 1
19 33213 1 1 26 VAL HG11 H 27.416 9.988 -3.655 1.00 . A A . 103 VAL HG11 1 1
19 33214 1 1 26 VAL HG12 H 26.034 10.104 -2.555 1.00 . A A . 103 VAL HG12 1 1
19 33215 1 1 26 VAL HG13 H 25.782 9.651 -4.247 1.00 . A A . 103 VAL HG13 1 1
19 33216 1 1 26 VAL HG21 H 27.266 8.506 -1.022 1.00 . A A . 103 VAL HG21 1 1
19 33217 1 1 26 VAL HG22 H 28.554 8.528 -2.226 1.00 . A A . 103 VAL HG22 1 1
19 33218 1 1 26 VAL HG23 H 27.844 6.993 -1.726 1.00 . A A . 103 VAL HG23 1 1
19 33219 1 1 26 VAL N N 24.685 8.012 -1.351 1.00 . A A . 103 VAL N 1 1
19 33220 1 1 26 VAL O O 25.068 5.498 -1.414 1.00 . A A . 103 VAL O 1 1
19 33221 1 1 27 PHE C C 27.691 3.554 -2.705 1.00 . A A . 104 PHE C 1 1
19 33222 1 1 27 PHE CA C 26.286 3.894 -3.205 1.00 . A A . 104 PHE CA 1 1
19 33223 1 1 27 PHE CB C 25.972 3.217 -4.541 1.00 . A A . 104 PHE CB 1 1
19 33224 1 1 27 PHE CD1 C 23.482 3.427 -4.676 1.00 . A A . 104 PHE CD1 1 1
19 33225 1 1 27 PHE CD2 C 24.775 4.647 -6.237 1.00 . A A . 104 PHE CD2 1 1
19 33226 1 1 27 PHE CE1 C 22.336 3.940 -5.222 1.00 . A A . 104 PHE CE1 1 1
19 33227 1 1 27 PHE CE2 C 23.621 5.170 -6.785 1.00 . A A . 104 PHE CE2 1 1
19 33228 1 1 27 PHE CG C 24.715 3.764 -5.173 1.00 . A A . 104 PHE CG 1 1
19 33229 1 1 27 PHE CZ C 22.397 4.810 -6.272 1.00 . A A . 104 PHE CZ 1 1
19 33230 1 1 27 PHE H H 26.505 5.802 -4.106 1.00 . A A . 104 PHE H 1 1
19 33231 1 1 27 PHE HA H 25.574 3.558 -2.465 1.00 . A A . 104 PHE HA 1 1
19 33232 1 1 27 PHE HB2 H 26.798 3.222 -5.232 1.00 . A A . 104 PHE HB2 1 1
19 33233 1 1 27 PHE HB3 H 25.787 2.177 -4.332 1.00 . A A . 104 PHE HB3 1 1
19 33234 1 1 27 PHE HD1 H 23.398 2.747 -3.843 1.00 . A A . 104 PHE HD1 1 1
19 33235 1 1 27 PHE HD2 H 25.739 4.923 -6.640 1.00 . A A . 104 PHE HD2 1 1
19 33236 1 1 27 PHE HE1 H 21.382 3.650 -4.812 1.00 . A A . 104 PHE HE1 1 1
19 33237 1 1 27 PHE HE2 H 23.684 5.858 -7.616 1.00 . A A . 104 PHE HE2 1 1
19 33238 1 1 27 PHE HZ H 21.474 5.203 -6.677 1.00 . A A . 104 PHE HZ 1 1
19 33239 1 1 27 PHE N N 26.123 5.336 -3.332 1.00 . A A . 104 PHE N 1 1
19 33240 1 1 27 PHE O O 28.348 2.629 -3.208 1.00 . A A . 104 PHE O 1 1
19 33241 1 1 28 GLU C C 29.368 3.090 0.063 1.00 . A A . 105 GLU C 1 1
19 33242 1 1 28 GLU CA C 29.424 4.155 -1.040 1.00 . A A . 105 GLU CA 1 1
19 33243 1 1 28 GLU CB C 29.866 5.483 -0.415 1.00 . A A . 105 GLU CB 1 1
19 33244 1 1 28 GLU CD C 29.417 7.257 1.329 1.00 . A A . 105 GLU CD 1 1
19 33245 1 1 28 GLU CG C 28.919 6.002 0.666 1.00 . A A . 105 GLU CG 1 1
19 33246 1 1 28 GLU H H 27.508 5.024 -1.427 1.00 . A A . 105 GLU H 1 1
19 33247 1 1 28 GLU HA H 30.150 3.857 -1.776 1.00 . A A . 105 GLU HA 1 1
19 33248 1 1 28 GLU HB2 H 30.839 5.351 0.035 1.00 . A A . 105 GLU HB2 1 1
19 33249 1 1 28 GLU HB3 H 29.937 6.228 -1.193 1.00 . A A . 105 GLU HB3 1 1
19 33250 1 1 28 GLU HG2 H 27.953 6.205 0.227 1.00 . A A . 105 GLU HG2 1 1
19 33251 1 1 28 GLU HG3 H 28.809 5.233 1.418 1.00 . A A . 105 GLU HG3 1 1
19 33252 1 1 28 GLU N N 28.118 4.315 -1.710 1.00 . A A . 105 GLU N 1 1
19 33253 1 1 28 GLU O O 28.346 2.501 0.313 1.00 . A A . 105 GLU O 1 1
19 33254 1 1 28 GLU OE1 O 29.337 8.324 0.729 1.00 . A A . 105 GLU OE1 1 1
19 33255 1 1 28 GLU OE2 O 29.869 7.196 2.476 1.00 . A A . 105 GLU OE2 1 1
19 33256 1 1 29 TYR C C 29.880 2.541 3.069 1.00 . A A . 106 TYR C 1 1
19 33257 1 1 29 TYR CA C 30.505 1.937 1.832 1.00 . A A . 106 TYR CA 1 1
19 33258 1 1 29 TYR CB C 31.923 1.458 2.136 1.00 . A A . 106 TYR CB 1 1
19 33259 1 1 29 TYR CD1 C 32.131 -0.961 1.528 1.00 . A A . 106 TYR CD1 1 1
19 33260 1 1 29 TYR CD2 C 33.150 0.631 0.087 1.00 . A A . 106 TYR CD2 1 1
19 33261 1 1 29 TYR CE1 C 32.566 -1.985 0.725 1.00 . A A . 106 TYR CE1 1 1
19 33262 1 1 29 TYR CE2 C 33.593 -0.393 -0.727 1.00 . A A . 106 TYR CE2 1 1
19 33263 1 1 29 TYR CG C 32.412 0.361 1.228 1.00 . A A . 106 TYR CG 1 1
19 33264 1 1 29 TYR CZ C 33.296 -1.699 -0.403 1.00 . A A . 106 TYR CZ 1 1
19 33265 1 1 29 TYR H H 31.272 3.375 0.474 1.00 . A A . 106 TYR H 1 1
19 33266 1 1 29 TYR HA H 29.907 1.085 1.540 1.00 . A A . 106 TYR HA 1 1
19 33267 1 1 29 TYR HB2 H 32.601 2.293 2.037 1.00 . A A . 106 TYR HB2 1 1
19 33268 1 1 29 TYR HB3 H 31.961 1.095 3.152 1.00 . A A . 106 TYR HB3 1 1
19 33269 1 1 29 TYR HD1 H 31.555 -1.186 2.414 1.00 . A A . 106 TYR HD1 1 1
19 33270 1 1 29 TYR HD2 H 33.379 1.656 -0.165 1.00 . A A . 106 TYR HD2 1 1
19 33271 1 1 29 TYR HE1 H 32.323 -3.003 0.996 1.00 . A A . 106 TYR HE1 1 1
19 33272 1 1 29 TYR HE2 H 34.168 -0.167 -1.612 1.00 . A A . 106 TYR HE2 1 1
19 33273 1 1 29 TYR HH H 33.040 -3.383 -1.294 1.00 . A A . 106 TYR HH 1 1
19 33274 1 1 29 TYR N N 30.469 2.874 0.724 1.00 . A A . 106 TYR N 1 1
19 33275 1 1 29 TYR O O 30.117 3.717 3.394 1.00 . A A . 106 TYR O 1 1
19 33276 1 1 29 TYR OH O 33.743 -2.726 -1.215 1.00 . A A . 106 TYR OH 1 1
19 33277 1 1 30 GLY C C 27.136 2.956 4.683 1.00 . A A . 107 GLY C 1 1
19 33278 1 1 30 GLY CA C 28.425 2.216 4.945 1.00 . A A . 107 GLY CA 1 1
19 33279 1 1 30 GLY H H 28.890 0.847 3.428 1.00 . A A . 107 GLY H 1 1
19 33280 1 1 30 GLY HA2 H 28.218 1.361 5.571 1.00 . A A . 107 GLY HA2 1 1
19 33281 1 1 30 GLY HA3 H 29.103 2.874 5.469 1.00 . A A . 107 GLY HA3 1 1
19 33282 1 1 30 GLY N N 29.064 1.767 3.735 1.00 . A A . 107 GLY N 1 1
19 33283 1 1 30 GLY O O 26.571 3.565 5.593 1.00 . A A . 107 GLY O 1 1
19 33284 1 1 31 VAL C C 24.318 2.594 3.175 1.00 . A A . 108 VAL C 1 1
19 33285 1 1 31 VAL CA C 25.448 3.601 3.121 1.00 . A A . 108 VAL CA 1 1
19 33286 1 1 31 VAL CB C 25.497 4.292 1.723 1.00 . A A . 108 VAL CB 1 1
19 33287 1 1 31 VAL CG1 C 25.604 3.281 0.618 1.00 . A A . 108 VAL CG1 1 1
19 33288 1 1 31 VAL CG2 C 24.294 5.186 1.489 1.00 . A A . 108 VAL CG2 1 1
19 33289 1 1 31 VAL H H 27.151 2.423 2.760 1.00 . A A . 108 VAL H 1 1
19 33290 1 1 31 VAL HA H 25.274 4.348 3.882 1.00 . A A . 108 VAL HA 1 1
19 33291 1 1 31 VAL HB H 26.385 4.907 1.691 1.00 . A A . 108 VAL HB 1 1
19 33292 1 1 31 VAL HG11 H 25.553 3.791 -0.333 1.00 . A A . 108 VAL HG11 1 1
19 33293 1 1 31 VAL HG12 H 24.814 2.551 0.703 1.00 . A A . 108 VAL HG12 1 1
19 33294 1 1 31 VAL HG13 H 26.563 2.786 0.686 1.00 . A A . 108 VAL HG13 1 1
19 33295 1 1 31 VAL HG21 H 24.401 5.684 0.536 1.00 . A A . 108 VAL HG21 1 1
19 33296 1 1 31 VAL HG22 H 24.201 5.911 2.283 1.00 . A A . 108 VAL HG22 1 1
19 33297 1 1 31 VAL HG23 H 23.405 4.573 1.464 1.00 . A A . 108 VAL HG23 1 1
19 33298 1 1 31 VAL N N 26.676 2.930 3.451 1.00 . A A . 108 VAL N 1 1
19 33299 1 1 31 VAL O O 24.523 1.387 2.942 1.00 . A A . 108 VAL O 1 1
19 33300 1 1 32 LYS C C 21.013 2.654 2.585 1.00 . A A . 109 LYS C 1 1
19 33301 1 1 32 LYS CA C 22.025 2.229 3.616 1.00 . A A . 109 LYS CA 1 1
19 33302 1 1 32 LYS CB C 21.471 2.310 5.032 1.00 . A A . 109 LYS CB 1 1
19 33303 1 1 32 LYS CD C 22.125 2.217 7.474 1.00 . A A . 109 LYS CD 1 1
19 33304 1 1 32 LYS CE C 20.873 1.530 7.945 1.00 . A A . 109 LYS CE 1 1
19 33305 1 1 32 LYS CG C 22.496 1.860 6.059 1.00 . A A . 109 LYS CG 1 1
19 33306 1 1 32 LYS H H 23.076 4.013 3.734 1.00 . A A . 109 LYS H 1 1
19 33307 1 1 32 LYS HA H 22.328 1.212 3.419 1.00 . A A . 109 LYS HA 1 1
19 33308 1 1 32 LYS HB2 H 21.186 3.331 5.242 1.00 . A A . 109 LYS HB2 1 1
19 33309 1 1 32 LYS HB3 H 20.603 1.674 5.115 1.00 . A A . 109 LYS HB3 1 1
19 33310 1 1 32 LYS HD2 H 22.935 1.938 8.129 1.00 . A A . 109 LYS HD2 1 1
19 33311 1 1 32 LYS HD3 H 21.977 3.285 7.507 1.00 . A A . 109 LYS HD3 1 1
19 33312 1 1 32 LYS HE2 H 20.033 1.887 7.368 1.00 . A A . 109 LYS HE2 1 1
19 33313 1 1 32 LYS HE3 H 20.982 0.466 7.806 1.00 . A A . 109 LYS HE3 1 1
19 33314 1 1 32 LYS HG2 H 22.584 0.787 5.997 1.00 . A A . 109 LYS HG2 1 1
19 33315 1 1 32 LYS HG3 H 23.446 2.314 5.814 1.00 . A A . 109 LYS HG3 1 1
19 33316 1 1 32 LYS HZ1 H 20.568 2.835 9.532 1.00 . A A . 109 LYS HZ1 1 1
19 33317 1 1 32 LYS HZ2 H 21.384 1.422 9.960 1.00 . A A . 109 LYS HZ2 1 1
19 33318 1 1 32 LYS HZ3 H 19.739 1.379 9.678 1.00 . A A . 109 LYS HZ3 1 1
19 33319 1 1 32 LYS N N 23.169 3.057 3.523 1.00 . A A . 109 LYS N 1 1
19 33320 1 1 32 LYS NZ N 20.629 1.811 9.363 1.00 . A A . 109 LYS NZ 1 1
19 33321 1 1 32 LYS O O 20.624 3.820 2.525 1.00 . A A . 109 LYS O 1 1
19 33322 1 1 33 ALA C C 18.324 1.632 1.329 1.00 . A A . 110 ALA C 1 1
19 33323 1 1 33 ALA CA C 19.662 1.952 0.732 1.00 . A A . 110 ALA CA 1 1
19 33324 1 1 33 ALA CB C 19.928 1.080 -0.492 1.00 . A A . 110 ALA CB 1 1
19 33325 1 1 33 ALA H H 21.083 0.849 1.821 1.00 . A A . 110 ALA H 1 1
19 33326 1 1 33 ALA HA H 19.689 2.993 0.446 1.00 . A A . 110 ALA HA 1 1
19 33327 1 1 33 ALA HB1 H 19.898 0.034 -0.220 1.00 . A A . 110 ALA HB1 1 1
19 33328 1 1 33 ALA HB2 H 20.909 1.299 -0.890 1.00 . A A . 110 ALA HB2 1 1
19 33329 1 1 33 ALA HB3 H 19.182 1.268 -1.251 1.00 . A A . 110 ALA HB3 1 1
19 33330 1 1 33 ALA N N 20.656 1.733 1.740 1.00 . A A . 110 ALA N 1 1
19 33331 1 1 33 ALA O O 17.930 0.476 1.390 1.00 . A A . 110 ALA O 1 1
19 33332 1 1 34 VAL C C 15.346 2.709 1.449 1.00 . A A . 111 VAL C 1 1
19 33333 1 1 34 VAL CA C 16.448 2.533 2.481 1.00 . A A . 111 VAL CA 1 1
19 33334 1 1 34 VAL CB C 16.372 3.640 3.548 1.00 . A A . 111 VAL CB 1 1
19 33335 1 1 34 VAL CG1 C 15.038 3.656 4.199 1.00 . A A . 111 VAL CG1 1 1
19 33336 1 1 34 VAL CG2 C 17.472 3.461 4.588 1.00 . A A . 111 VAL CG2 1 1
19 33337 1 1 34 VAL H H 18.016 3.551 1.752 1.00 . A A . 111 VAL H 1 1
19 33338 1 1 34 VAL HA H 16.364 1.571 2.968 1.00 . A A . 111 VAL HA 1 1
19 33339 1 1 34 VAL HB H 16.527 4.595 3.066 1.00 . A A . 111 VAL HB 1 1
19 33340 1 1 34 VAL HG11 H 15.004 4.451 4.928 1.00 . A A . 111 VAL HG11 1 1
19 33341 1 1 34 VAL HG12 H 14.879 2.693 4.656 1.00 . A A . 111 VAL HG12 1 1
19 33342 1 1 34 VAL HG13 H 14.324 3.831 3.409 1.00 . A A . 111 VAL HG13 1 1
19 33343 1 1 34 VAL HG21 H 17.421 4.256 5.317 1.00 . A A . 111 VAL HG21 1 1
19 33344 1 1 34 VAL HG22 H 18.438 3.479 4.102 1.00 . A A . 111 VAL HG22 1 1
19 33345 1 1 34 VAL HG23 H 17.345 2.510 5.084 1.00 . A A . 111 VAL HG23 1 1
19 33346 1 1 34 VAL N N 17.684 2.631 1.830 1.00 . A A . 111 VAL N 1 1
19 33347 1 1 34 VAL O O 15.218 3.760 0.835 1.00 . A A . 111 VAL O 1 1
19 33348 1 1 35 TYR C C 12.262 2.255 0.828 1.00 . A A . 112 TYR C 1 1
19 33349 1 1 35 TYR CA C 13.545 1.678 0.262 1.00 . A A . 112 TYR CA 1 1
19 33350 1 1 35 TYR CB C 13.336 0.266 -0.284 1.00 . A A . 112 TYR CB 1 1
19 33351 1 1 35 TYR CD1 C 15.699 -0.483 -0.791 1.00 . A A . 112 TYR CD1 1 1
19 33352 1 1 35 TYR CD2 C 14.172 -0.272 -2.603 1.00 . A A . 112 TYR CD2 1 1
19 33353 1 1 35 TYR CE1 C 16.689 -0.868 -1.665 1.00 . A A . 112 TYR CE1 1 1
19 33354 1 1 35 TYR CE2 C 15.161 -0.655 -3.484 1.00 . A A . 112 TYR CE2 1 1
19 33355 1 1 35 TYR CG C 14.422 -0.179 -1.241 1.00 . A A . 112 TYR CG 1 1
19 33356 1 1 35 TYR CZ C 16.415 -0.950 -3.007 1.00 . A A . 112 TYR CZ 1 1
19 33357 1 1 35 TYR H H 14.736 0.873 1.785 1.00 . A A . 112 TYR H 1 1
19 33358 1 1 35 TYR HA H 13.864 2.309 -0.554 1.00 . A A . 112 TYR HA 1 1
19 33359 1 1 35 TYR HB2 H 13.334 -0.423 0.547 1.00 . A A . 112 TYR HB2 1 1
19 33360 1 1 35 TYR HB3 H 12.388 0.202 -0.790 1.00 . A A . 112 TYR HB3 1 1
19 33361 1 1 35 TYR HD1 H 15.911 -0.417 0.266 1.00 . A A . 112 TYR HD1 1 1
19 33362 1 1 35 TYR HD2 H 13.184 -0.040 -2.972 1.00 . A A . 112 TYR HD2 1 1
19 33363 1 1 35 TYR HE1 H 17.676 -1.102 -1.295 1.00 . A A . 112 TYR HE1 1 1
19 33364 1 1 35 TYR HE2 H 14.949 -0.722 -4.542 1.00 . A A . 112 TYR HE2 1 1
19 33365 1 1 35 TYR HH H 17.404 -0.759 -4.652 1.00 . A A . 112 TYR HH 1 1
19 33366 1 1 35 TYR N N 14.599 1.680 1.238 1.00 . A A . 112 TYR N 1 1
19 33367 1 1 35 TYR O O 11.907 2.002 1.984 1.00 . A A . 112 TYR O 1 1
19 33368 1 1 35 TYR OH O 17.400 -1.326 -3.870 1.00 . A A . 112 TYR OH 1 1
19 33369 1 1 36 THR C C 9.332 3.551 -0.714 1.00 . A A . 113 THR C 1 1
19 33370 1 1 36 THR CA C 10.372 3.666 0.414 1.00 . A A . 113 THR CA 1 1
19 33371 1 1 36 THR CB C 10.603 5.155 0.867 1.00 . A A . 113 THR CB 1 1
19 33372 1 1 36 THR CG2 C 11.276 6.005 -0.216 1.00 . A A . 113 THR CG2 1 1
19 33373 1 1 36 THR H H 11.892 3.194 -0.901 1.00 . A A . 113 THR H 1 1
19 33374 1 1 36 THR HA H 9.997 3.103 1.256 1.00 . A A . 113 THR HA 1 1
19 33375 1 1 36 THR HB H 11.247 5.118 1.734 1.00 . A A . 113 THR HB 1 1
19 33376 1 1 36 THR HG1 H 9.031 6.327 0.571 1.00 . A A . 113 THR HG1 1 1
19 33377 1 1 36 THR HG21 H 11.402 7.015 0.147 1.00 . A A . 113 THR HG21 1 1
19 33378 1 1 36 THR HG22 H 10.662 6.014 -1.104 1.00 . A A . 113 THR HG22 1 1
19 33379 1 1 36 THR HG23 H 12.241 5.585 -0.454 1.00 . A A . 113 THR HG23 1 1
19 33380 1 1 36 THR N N 11.586 3.036 0.021 1.00 . A A . 113 THR N 1 1
19 33381 1 1 36 THR O O 9.497 4.088 -1.824 1.00 . A A . 113 THR O 1 1
19 33382 1 1 36 THR OG1 O 9.365 5.767 1.280 1.00 . A A . 113 THR OG1 1 1
19 33383 1 1 37 CYS C C 6.420 3.857 -1.624 1.00 . A A . 114 CYS C 1 1
19 33384 1 1 37 CYS CA C 7.253 2.593 -1.418 1.00 . A A . 114 CYS CA 1 1
19 33385 1 1 37 CYS CB C 6.365 1.460 -0.963 1.00 . A A . 114 CYS CB 1 1
19 33386 1 1 37 CYS H H 8.256 2.327 0.406 1.00 . A A . 114 CYS H 1 1
19 33387 1 1 37 CYS HA H 7.709 2.311 -2.355 1.00 . A A . 114 CYS HA 1 1
19 33388 1 1 37 CYS HB2 H 5.930 1.710 -0.007 1.00 . A A . 114 CYS HB2 1 1
19 33389 1 1 37 CYS HB3 H 5.581 1.315 -1.690 1.00 . A A . 114 CYS HB3 1 1
19 33390 1 1 37 CYS N N 8.310 2.793 -0.456 1.00 . A A . 114 CYS N 1 1
19 33391 1 1 37 CYS O O 6.380 4.750 -0.759 1.00 . A A . 114 CYS O 1 1
19 33392 1 1 37 CYS SG S 7.243 -0.114 -0.777 1.00 . A A . 114 CYS SG 1 1
19 33393 1 1 38 ASN C C 3.641 4.995 -2.225 1.00 . A A . 115 ASN C 1 1
19 33394 1 1 38 ASN CA C 4.883 5.041 -3.094 1.00 . A A . 115 ASN CA 1 1
19 33395 1 1 38 ASN CB C 4.504 5.037 -4.572 1.00 . A A . 115 ASN CB 1 1
19 33396 1 1 38 ASN CG C 5.549 5.663 -5.461 1.00 . A A . 115 ASN CG 1 1
19 33397 1 1 38 ASN H H 5.912 3.239 -3.456 1.00 . A A . 115 ASN H 1 1
19 33398 1 1 38 ASN HA H 5.412 5.957 -2.876 1.00 . A A . 115 ASN HA 1 1
19 33399 1 1 38 ASN HB2 H 4.462 4.001 -4.870 1.00 . A A . 115 ASN HB2 1 1
19 33400 1 1 38 ASN HB3 H 3.552 5.526 -4.728 1.00 . A A . 115 ASN HB3 1 1
19 33401 1 1 38 ASN HD21 H 5.040 4.471 -6.953 1.00 . A A . 115 ASN HD21 1 1
19 33402 1 1 38 ASN HD22 H 6.306 5.583 -7.270 1.00 . A A . 115 ASN HD22 1 1
19 33403 1 1 38 ASN N N 5.781 3.941 -2.781 1.00 . A A . 115 ASN N 1 1
19 33404 1 1 38 ASN ND2 N 5.639 5.193 -6.667 1.00 . A A . 115 ASN ND2 1 1
19 33405 1 1 38 ASN O O 3.416 4.026 -1.522 1.00 . A A . 115 ASN O 1 1
19 33406 1 1 38 ASN OD1 O 6.276 6.568 -5.054 1.00 . A A . 115 ASN OD1 1 1
19 33407 1 1 39 GLU C C 0.699 5.018 -1.478 1.00 . A A . 116 GLU C 1 1
19 33408 1 1 39 GLU CA C 1.647 6.224 -1.481 1.00 . A A . 116 GLU CA 1 1
19 33409 1 1 39 GLU CB C 0.920 7.479 -1.940 1.00 . A A . 116 GLU CB 1 1
19 33410 1 1 39 GLU CD C -0.859 9.169 -1.540 1.00 . A A . 116 GLU CD 1 1
19 33411 1 1 39 GLU CG C -0.296 7.846 -1.122 1.00 . A A . 116 GLU CG 1 1
19 33412 1 1 39 GLU H H 3.039 6.695 -3.013 1.00 . A A . 116 GLU H 1 1
19 33413 1 1 39 GLU HA H 1.990 6.388 -0.470 1.00 . A A . 116 GLU HA 1 1
19 33414 1 1 39 GLU HB2 H 1.609 8.309 -1.907 1.00 . A A . 116 GLU HB2 1 1
19 33415 1 1 39 GLU HB3 H 0.611 7.336 -2.965 1.00 . A A . 116 GLU HB3 1 1
19 33416 1 1 39 GLU HG2 H -1.049 7.085 -1.262 1.00 . A A . 116 GLU HG2 1 1
19 33417 1 1 39 GLU HG3 H -0.006 7.886 -0.086 1.00 . A A . 116 GLU HG3 1 1
19 33418 1 1 39 GLU N N 2.832 6.024 -2.326 1.00 . A A . 116 GLU N 1 1
19 33419 1 1 39 GLU O O 0.279 4.546 -0.419 1.00 . A A . 116 GLU O 1 1
19 33420 1 1 39 GLU OE1 O -0.271 10.204 -1.202 1.00 . A A . 116 GLU OE1 1 1
19 33421 1 1 39 GLU OE2 O -1.884 9.202 -2.273 1.00 . A A . 116 GLU OE2 1 1
19 33422 1 1 40 GLY C C 0.190 2.037 -2.592 1.00 . A A . 117 GLY C 1 1
19 33423 1 1 40 GLY CA C -0.500 3.379 -2.756 1.00 . A A . 117 GLY CA 1 1
19 33424 1 1 40 GLY H H 0.763 4.944 -3.448 1.00 . A A . 117 GLY H 1 1
19 33425 1 1 40 GLY HA2 H -1.257 3.465 -1.991 1.00 . A A . 117 GLY HA2 1 1
19 33426 1 1 40 GLY HA3 H -0.984 3.411 -3.721 1.00 . A A . 117 GLY HA3 1 1
19 33427 1 1 40 GLY N N 0.396 4.515 -2.646 1.00 . A A . 117 GLY N 1 1
19 33428 1 1 40 GLY O O -0.377 0.989 -2.934 1.00 . A A . 117 GLY O 1 1
19 33429 1 1 41 TYR C C 2.693 0.847 -0.455 1.00 . A A . 118 TYR C 1 1
19 33430 1 1 41 TYR CA C 2.160 0.857 -1.865 1.00 . A A . 118 TYR CA 1 1
19 33431 1 1 41 TYR CB C 3.301 0.737 -2.891 1.00 . A A . 118 TYR CB 1 1
19 33432 1 1 41 TYR CD1 C 2.448 1.581 -5.114 1.00 . A A . 118 TYR CD1 1 1
19 33433 1 1 41 TYR CD2 C 2.697 -0.767 -4.816 1.00 . A A . 118 TYR CD2 1 1
19 33434 1 1 41 TYR CE1 C 1.972 1.377 -6.386 1.00 . A A . 118 TYR CE1 1 1
19 33435 1 1 41 TYR CE2 C 2.227 -0.981 -6.096 1.00 . A A . 118 TYR CE2 1 1
19 33436 1 1 41 TYR CG C 2.815 0.514 -4.304 1.00 . A A . 118 TYR CG 1 1
19 33437 1 1 41 TYR CZ C 1.861 0.096 -6.875 1.00 . A A . 118 TYR CZ 1 1
19 33438 1 1 41 TYR H H 1.800 2.900 -1.784 1.00 . A A . 118 TYR H 1 1
19 33439 1 1 41 TYR HA H 1.492 0.016 -1.982 1.00 . A A . 118 TYR HA 1 1
19 33440 1 1 41 TYR HB2 H 3.884 1.646 -2.880 1.00 . A A . 118 TYR HB2 1 1
19 33441 1 1 41 TYR HB3 H 3.936 -0.095 -2.617 1.00 . A A . 118 TYR HB3 1 1
19 33442 1 1 41 TYR HD1 H 2.534 2.585 -4.727 1.00 . A A . 118 TYR HD1 1 1
19 33443 1 1 41 TYR HD2 H 2.994 -1.604 -4.199 1.00 . A A . 118 TYR HD2 1 1
19 33444 1 1 41 TYR HE1 H 1.692 2.221 -6.999 1.00 . A A . 118 TYR HE1 1 1
19 33445 1 1 41 TYR HE2 H 2.140 -1.991 -6.470 1.00 . A A . 118 TYR HE2 1 1
19 33446 1 1 41 TYR HH H 1.757 0.575 -8.718 1.00 . A A . 118 TYR HH 1 1
19 33447 1 1 41 TYR N N 1.391 2.054 -2.077 1.00 . A A . 118 TYR N 1 1
19 33448 1 1 41 TYR O O 2.710 1.878 0.222 1.00 . A A . 118 TYR O 1 1
19 33449 1 1 41 TYR OH O 1.377 -0.106 -8.147 1.00 . A A . 118 TYR OH 1 1
19 33450 1 1 42 GLN C C 4.690 -1.454 1.301 1.00 . A A . 119 GLN C 1 1
19 33451 1 1 42 GLN CA C 3.610 -0.436 1.315 1.00 . A A . 119 GLN CA 1 1
19 33452 1 1 42 GLN CB C 2.530 -0.838 2.322 1.00 . A A . 119 GLN CB 1 1
19 33453 1 1 42 GLN CD C 1.584 -3.060 3.091 1.00 . A A . 119 GLN CD 1 1
19 33454 1 1 42 GLN CG C 1.749 -2.092 1.940 1.00 . A A . 119 GLN CG 1 1
19 33455 1 1 42 GLN H H 3.080 -1.099 -0.571 1.00 . A A . 119 GLN H 1 1
19 33456 1 1 42 GLN HA H 4.027 0.515 1.613 1.00 . A A . 119 GLN HA 1 1
19 33457 1 1 42 GLN HB2 H 2.992 -0.999 3.285 1.00 . A A . 119 GLN HB2 1 1
19 33458 1 1 42 GLN HB3 H 1.830 -0.019 2.411 1.00 . A A . 119 GLN HB3 1 1
19 33459 1 1 42 GLN HE21 H 3.432 -2.689 3.768 1.00 . A A . 119 GLN HE21 1 1
19 33460 1 1 42 GLN HE22 H 2.534 -3.814 4.668 1.00 . A A . 119 GLN HE22 1 1
19 33461 1 1 42 GLN HG2 H 0.768 -1.803 1.592 1.00 . A A . 119 GLN HG2 1 1
19 33462 1 1 42 GLN HG3 H 2.273 -2.591 1.140 1.00 . A A . 119 GLN HG3 1 1
19 33463 1 1 42 GLN N N 3.092 -0.292 -0.002 1.00 . A A . 119 GLN N 1 1
19 33464 1 1 42 GLN NE2 N 2.605 -3.196 3.913 1.00 . A A . 119 GLN NE2 1 1
19 33465 1 1 42 GLN O O 4.629 -2.429 0.553 1.00 . A A . 119 GLN O 1 1
19 33466 1 1 42 GLN OE1 O 0.569 -3.742 3.192 1.00 . A A . 119 GLN OE1 1 1
19 33467 1 1 43 LEU C C 6.332 -3.332 2.997 1.00 . A A . 120 LEU C 1 1
19 33468 1 1 43 LEU CA C 6.751 -2.150 2.155 1.00 . A A . 120 LEU CA 1 1
19 33469 1 1 43 LEU CB C 7.977 -1.433 2.689 1.00 . A A . 120 LEU CB 1 1
19 33470 1 1 43 LEU CD1 C 10.401 -1.141 2.223 1.00 . A A . 120 LEU CD1 1 1
19 33471 1 1 43 LEU CD2 C 9.660 -2.904 3.789 1.00 . A A . 120 LEU CD2 1 1
19 33472 1 1 43 LEU CG C 9.313 -2.153 2.525 1.00 . A A . 120 LEU CG 1 1
19 33473 1 1 43 LEU H H 5.655 -0.475 2.702 1.00 . A A . 120 LEU H 1 1
19 33474 1 1 43 LEU HA H 6.940 -2.490 1.147 1.00 . A A . 120 LEU HA 1 1
19 33475 1 1 43 LEU HB2 H 8.034 -0.461 2.222 1.00 . A A . 120 LEU HB2 1 1
19 33476 1 1 43 LEU HB3 H 7.788 -1.297 3.744 1.00 . A A . 120 LEU HB3 1 1
19 33477 1 1 43 LEU HD11 H 10.467 -0.426 3.030 1.00 . A A . 120 LEU HD11 1 1
19 33478 1 1 43 LEU HD12 H 10.164 -0.625 1.305 1.00 . A A . 120 LEU HD12 1 1
19 33479 1 1 43 LEU HD13 H 11.347 -1.650 2.113 1.00 . A A . 120 LEU HD13 1 1
19 33480 1 1 43 LEU HD21 H 9.736 -2.183 4.589 1.00 . A A . 120 LEU HD21 1 1
19 33481 1 1 43 LEU HD22 H 10.609 -3.404 3.660 1.00 . A A . 120 LEU HD22 1 1
19 33482 1 1 43 LEU HD23 H 8.885 -3.620 4.016 1.00 . A A . 120 LEU HD23 1 1
19 33483 1 1 43 LEU HG H 9.254 -2.858 1.708 1.00 . A A . 120 LEU HG 1 1
19 33484 1 1 43 LEU N N 5.665 -1.248 2.103 1.00 . A A . 120 LEU N 1 1
19 33485 1 1 43 LEU O O 5.599 -3.172 3.981 1.00 . A A . 120 LEU O 1 1
19 33486 1 1 44 LEU C C 7.521 -6.362 3.840 1.00 . A A . 121 LEU C 1 1
19 33487 1 1 44 LEU CA C 6.308 -5.696 3.207 1.00 . A A . 121 LEU CA 1 1
19 33488 1 1 44 LEU CB C 5.700 -6.592 2.113 1.00 . A A . 121 LEU CB 1 1
19 33489 1 1 44 LEU CD1 C 4.804 -8.445 3.572 1.00 . A A . 121 LEU CD1 1 1
19 33490 1 1 44 LEU CD2 C 3.309 -6.582 2.865 1.00 . A A . 121 LEU CD2 1 1
19 33491 1 1 44 LEU CG C 4.489 -7.454 2.486 1.00 . A A . 121 LEU CG 1 1
19 33492 1 1 44 LEU H H 7.368 -4.565 1.841 1.00 . A A . 121 LEU H 1 1
19 33493 1 1 44 LEU HA H 5.558 -5.484 3.952 1.00 . A A . 121 LEU HA 1 1
19 33494 1 1 44 LEU HB2 H 5.409 -5.957 1.289 1.00 . A A . 121 LEU HB2 1 1
19 33495 1 1 44 LEU HB3 H 6.481 -7.251 1.761 1.00 . A A . 121 LEU HB3 1 1
19 33496 1 1 44 LEU HD11 H 5.176 -7.923 4.441 1.00 . A A . 121 LEU HD11 1 1
19 33497 1 1 44 LEU HD12 H 5.536 -9.148 3.207 1.00 . A A . 121 LEU HD12 1 1
19 33498 1 1 44 LEU HD13 H 3.888 -8.960 3.820 1.00 . A A . 121 LEU HD13 1 1
19 33499 1 1 44 LEU HD21 H 3.057 -5.944 2.032 1.00 . A A . 121 LEU HD21 1 1
19 33500 1 1 44 LEU HD22 H 3.572 -5.968 3.715 1.00 . A A . 121 LEU HD22 1 1
19 33501 1 1 44 LEU HD23 H 2.464 -7.206 3.113 1.00 . A A . 121 LEU HD23 1 1
19 33502 1 1 44 LEU HG H 4.204 -8.028 1.619 1.00 . A A . 121 LEU HG 1 1
19 33503 1 1 44 LEU N N 6.731 -4.491 2.588 1.00 . A A . 121 LEU N 1 1
19 33504 1 1 44 LEU O O 8.574 -6.458 3.214 1.00 . A A . 121 LEU O 1 1
19 33505 1 1 45 GLY C C 9.162 -6.554 6.745 1.00 . A A . 122 GLY C 1 1
19 33506 1 1 45 GLY CA C 8.480 -7.451 5.736 1.00 . A A . 122 GLY CA 1 1
19 33507 1 1 45 GLY H H 6.532 -6.659 5.533 1.00 . A A . 122 GLY H 1 1
19 33508 1 1 45 GLY HA2 H 8.101 -8.325 6.243 1.00 . A A . 122 GLY HA2 1 1
19 33509 1 1 45 GLY HA3 H 9.207 -7.761 5.001 1.00 . A A . 122 GLY HA3 1 1
19 33510 1 1 45 GLY N N 7.384 -6.793 5.065 1.00 . A A . 122 GLY N 1 1
19 33511 1 1 45 GLY O O 8.666 -5.466 7.060 1.00 . A A . 122 GLY O 1 1
19 33512 1 1 46 GLU C C 12.083 -5.406 7.546 1.00 . A A . 123 GLU C 1 1
19 33513 1 1 46 GLU CA C 11.048 -6.249 8.246 1.00 . A A . 123 GLU CA 1 1
19 33514 1 1 46 GLU CB C 11.773 -7.222 9.157 1.00 . A A . 123 GLU CB 1 1
19 33515 1 1 46 GLU CD C 11.691 -9.399 10.317 1.00 . A A . 123 GLU CD 1 1
19 33516 1 1 46 GLU CG C 10.887 -8.274 9.778 1.00 . A A . 123 GLU CG 1 1
19 33517 1 1 46 GLU H H 10.670 -7.852 6.934 1.00 . A A . 123 GLU H 1 1
19 33518 1 1 46 GLU HA H 10.377 -5.637 8.830 1.00 . A A . 123 GLU HA 1 1
19 33519 1 1 46 GLU HB2 H 12.544 -7.719 8.589 1.00 . A A . 123 GLU HB2 1 1
19 33520 1 1 46 GLU HB3 H 12.243 -6.662 9.951 1.00 . A A . 123 GLU HB3 1 1
19 33521 1 1 46 GLU HG2 H 10.322 -7.834 10.585 1.00 . A A . 123 GLU HG2 1 1
19 33522 1 1 46 GLU HG3 H 10.212 -8.655 9.026 1.00 . A A . 123 GLU HG3 1 1
19 33523 1 1 46 GLU N N 10.299 -6.996 7.244 1.00 . A A . 123 GLU N 1 1
19 33524 1 1 46 GLU O O 12.222 -4.210 7.799 1.00 . A A . 123 GLU O 1 1
19 33525 1 1 46 GLU OE1 O 12.208 -10.188 9.508 1.00 . A A . 123 GLU OE1 1 1
19 33526 1 1 46 GLU OE2 O 11.825 -9.528 11.544 1.00 . A A . 123 GLU OE2 1 1
19 33527 1 1 47 ILE C C 13.330 -4.396 4.969 1.00 . A A . 124 ILE C 1 1
19 33528 1 1 47 ILE CA C 13.870 -5.446 5.915 1.00 . A A . 124 ILE CA 1 1
19 33529 1 1 47 ILE CB C 14.649 -6.522 5.115 1.00 . A A . 124 ILE CB 1 1
19 33530 1 1 47 ILE CD1 C 16.077 -7.177 7.165 1.00 . A A . 124 ILE CD1 1 1
19 33531 1 1 47 ILE CG1 C 15.151 -7.642 6.053 1.00 . A A . 124 ILE CG1 1 1
19 33532 1 1 47 ILE CG2 C 15.803 -5.902 4.335 1.00 . A A . 124 ILE CG2 1 1
19 33533 1 1 47 ILE H H 12.539 -6.971 6.434 1.00 . A A . 124 ILE H 1 1
19 33534 1 1 47 ILE HA H 14.543 -4.983 6.621 1.00 . A A . 124 ILE HA 1 1
19 33535 1 1 47 ILE HB H 13.967 -6.956 4.398 1.00 . A A . 124 ILE HB 1 1
19 33536 1 1 47 ILE HD11 H 16.941 -6.693 6.735 1.00 . A A . 124 ILE HD11 1 1
19 33537 1 1 47 ILE HD12 H 16.391 -8.030 7.748 1.00 . A A . 124 ILE HD12 1 1
19 33538 1 1 47 ILE HD13 H 15.551 -6.483 7.803 1.00 . A A . 124 ILE HD13 1 1
19 33539 1 1 47 ILE HG12 H 14.294 -8.101 6.525 1.00 . A A . 124 ILE HG12 1 1
19 33540 1 1 47 ILE HG13 H 15.666 -8.391 5.471 1.00 . A A . 124 ILE HG13 1 1
19 33541 1 1 47 ILE HG21 H 16.327 -6.675 3.792 1.00 . A A . 124 ILE HG21 1 1
19 33542 1 1 47 ILE HG22 H 16.482 -5.422 5.026 1.00 . A A . 124 ILE HG22 1 1
19 33543 1 1 47 ILE HG23 H 15.419 -5.167 3.643 1.00 . A A . 124 ILE HG23 1 1
19 33544 1 1 47 ILE N N 12.784 -6.047 6.640 1.00 . A A . 124 ILE N 1 1
19 33545 1 1 47 ILE O O 12.464 -4.684 4.157 1.00 . A A . 124 ILE O 1 1
19 33546 1 1 48 ASN C C 14.556 -1.407 3.682 1.00 . A A . 125 ASN C 1 1
19 33547 1 1 48 ASN CA C 13.360 -2.099 4.275 1.00 . A A . 125 ASN CA 1 1
19 33548 1 1 48 ASN CB C 12.538 -1.087 5.111 1.00 . A A . 125 ASN CB 1 1
19 33549 1 1 48 ASN CG C 13.375 -0.303 6.118 1.00 . A A . 125 ASN CG 1 1
19 33550 1 1 48 ASN H H 14.458 -2.977 5.809 1.00 . A A . 125 ASN H 1 1
19 33551 1 1 48 ASN HA H 12.732 -2.495 3.492 1.00 . A A . 125 ASN HA 1 1
19 33552 1 1 48 ASN HB2 H 12.077 -0.375 4.445 1.00 . A A . 125 ASN HB2 1 1
19 33553 1 1 48 ASN HB3 H 11.766 -1.618 5.647 1.00 . A A . 125 ASN HB3 1 1
19 33554 1 1 48 ASN HD21 H 13.572 1.192 4.842 1.00 . A A . 125 ASN HD21 1 1
19 33555 1 1 48 ASN HD22 H 14.328 1.410 6.377 1.00 . A A . 125 ASN HD22 1 1
19 33556 1 1 48 ASN N N 13.806 -3.186 5.108 1.00 . A A . 125 ASN N 1 1
19 33557 1 1 48 ASN ND2 N 13.804 0.877 5.741 1.00 . A A . 125 ASN ND2 1 1
19 33558 1 1 48 ASN O O 14.427 -0.397 3.005 1.00 . A A . 125 ASN O 1 1
19 33559 1 1 48 ASN OD1 O 13.611 -0.756 7.230 1.00 . A A . 125 ASN OD1 1 1
19 33560 1 1 49 TYR C C 18.003 -2.331 3.174 1.00 . A A . 126 TYR C 1 1
19 33561 1 1 49 TYR CA C 16.926 -1.304 3.492 1.00 . A A . 126 TYR CA 1 1
19 33562 1 1 49 TYR CB C 17.440 -0.376 4.628 1.00 . A A . 126 TYR CB 1 1
19 33563 1 1 49 TYR CD1 C 17.170 -1.736 6.763 1.00 . A A . 126 TYR CD1 1 1
19 33564 1 1 49 TYR CD2 C 19.378 -1.277 5.993 1.00 . A A . 126 TYR CD2 1 1
19 33565 1 1 49 TYR CE1 C 17.688 -2.452 7.825 1.00 . A A . 126 TYR CE1 1 1
19 33566 1 1 49 TYR CE2 C 19.898 -1.998 7.044 1.00 . A A . 126 TYR CE2 1 1
19 33567 1 1 49 TYR CG C 18.005 -1.132 5.828 1.00 . A A . 126 TYR CG 1 1
19 33568 1 1 49 TYR CZ C 19.055 -2.581 7.955 1.00 . A A . 126 TYR CZ 1 1
19 33569 1 1 49 TYR H H 15.795 -2.844 4.315 1.00 . A A . 126 TYR H 1 1
19 33570 1 1 49 TYR HA H 16.692 -0.694 2.631 1.00 . A A . 126 TYR HA 1 1
19 33571 1 1 49 TYR HB2 H 18.221 0.261 4.238 1.00 . A A . 126 TYR HB2 1 1
19 33572 1 1 49 TYR HB3 H 16.622 0.240 4.973 1.00 . A A . 126 TYR HB3 1 1
19 33573 1 1 49 TYR HD1 H 16.101 -1.630 6.652 1.00 . A A . 126 TYR HD1 1 1
19 33574 1 1 49 TYR HD2 H 20.043 -0.813 5.277 1.00 . A A . 126 TYR HD2 1 1
19 33575 1 1 49 TYR HE1 H 17.024 -2.911 8.541 1.00 . A A . 126 TYR HE1 1 1
19 33576 1 1 49 TYR HE2 H 20.964 -2.099 7.163 1.00 . A A . 126 TYR HE2 1 1
19 33577 1 1 49 TYR HH H 20.353 -2.833 9.334 1.00 . A A . 126 TYR HH 1 1
19 33578 1 1 49 TYR N N 15.723 -1.960 3.904 1.00 . A A . 126 TYR N 1 1
19 33579 1 1 49 TYR O O 17.919 -3.493 3.596 1.00 . A A . 126 TYR O 1 1
19 33580 1 1 49 TYR OH O 19.584 -3.312 8.994 1.00 . A A . 126 TYR OH 1 1
19 33581 1 1 50 ARG C C 21.343 -1.909 2.722 1.00 . A A . 127 ARG C 1 1
19 33582 1 1 50 ARG CA C 20.174 -2.691 2.189 1.00 . A A . 127 ARG CA 1 1
19 33583 1 1 50 ARG CB C 20.361 -2.899 0.687 1.00 . A A . 127 ARG CB 1 1
19 33584 1 1 50 ARG CD C 19.436 -3.738 -1.497 1.00 . A A . 127 ARG CD 1 1
19 33585 1 1 50 ARG CG C 19.159 -3.495 -0.017 1.00 . A A . 127 ARG CG 1 1
19 33586 1 1 50 ARG CZ C 20.658 -5.504 -2.800 1.00 . A A . 127 ARG CZ 1 1
19 33587 1 1 50 ARG H H 18.942 -0.980 2.110 1.00 . A A . 127 ARG H 1 1
19 33588 1 1 50 ARG HA H 20.096 -3.639 2.697 1.00 . A A . 127 ARG HA 1 1
19 33589 1 1 50 ARG HB2 H 20.575 -1.941 0.237 1.00 . A A . 127 ARG HB2 1 1
19 33590 1 1 50 ARG HB3 H 21.215 -3.542 0.535 1.00 . A A . 127 ARG HB3 1 1
19 33591 1 1 50 ARG HD2 H 18.527 -4.050 -1.989 1.00 . A A . 127 ARG HD2 1 1
19 33592 1 1 50 ARG HD3 H 19.786 -2.810 -1.920 1.00 . A A . 127 ARG HD3 1 1
19 33593 1 1 50 ARG HE H 21.015 -4.954 -0.897 1.00 . A A . 127 ARG HE 1 1
19 33594 1 1 50 ARG HG2 H 18.918 -4.436 0.457 1.00 . A A . 127 ARG HG2 1 1
19 33595 1 1 50 ARG HG3 H 18.334 -2.809 0.099 1.00 . A A . 127 ARG HG3 1 1
19 33596 1 1 50 ARG HH11 H 19.405 -4.444 -4.051 1.00 . A A . 127 ARG HH11 1 1
19 33597 1 1 50 ARG HH12 H 20.165 -5.795 -4.732 1.00 . A A . 127 ARG HH12 1 1
19 33598 1 1 50 ARG HH21 H 22.020 -6.808 -1.961 1.00 . A A . 127 ARG HH21 1 1
19 33599 1 1 50 ARG HH22 H 21.639 -7.100 -3.587 1.00 . A A . 127 ARG HH22 1 1
19 33600 1 1 50 ARG N N 18.999 -1.898 2.464 1.00 . A A . 127 ARG N 1 1
19 33601 1 1 50 ARG NE N 20.471 -4.760 -1.693 1.00 . A A . 127 ARG NE 1 1
19 33602 1 1 50 ARG NH1 N 20.037 -5.216 -3.921 1.00 . A A . 127 ARG NH1 1 1
19 33603 1 1 50 ARG NH2 N 21.498 -6.528 -2.773 1.00 . A A . 127 ARG NH2 1 1
19 33604 1 1 50 ARG O O 21.417 -0.719 2.485 1.00 . A A . 127 ARG O 1 1
19 33605 1 1 51 GLU C C 24.588 -2.229 3.253 1.00 . A A . 128 GLU C 1 1
19 33606 1 1 51 GLU CA C 23.339 -1.806 3.992 1.00 . A A . 128 GLU CA 1 1
19 33607 1 1 51 GLU CB C 23.442 -2.109 5.488 1.00 . A A . 128 GLU CB 1 1
19 33608 1 1 51 GLU CD C 24.401 -1.592 7.738 1.00 . A A . 128 GLU CD 1 1
19 33609 1 1 51 GLU CG C 24.471 -1.303 6.258 1.00 . A A . 128 GLU CG 1 1
19 33610 1 1 51 GLU H H 22.168 -3.487 3.624 1.00 . A A . 128 GLU H 1 1
19 33611 1 1 51 GLU HA H 23.176 -0.748 3.849 1.00 . A A . 128 GLU HA 1 1
19 33612 1 1 51 GLU HB2 H 22.478 -1.916 5.933 1.00 . A A . 128 GLU HB2 1 1
19 33613 1 1 51 GLU HB3 H 23.673 -3.157 5.606 1.00 . A A . 128 GLU HB3 1 1
19 33614 1 1 51 GLU HG2 H 25.453 -1.575 5.901 1.00 . A A . 128 GLU HG2 1 1
19 33615 1 1 51 GLU HG3 H 24.308 -0.249 6.098 1.00 . A A . 128 GLU HG3 1 1
19 33616 1 1 51 GLU N N 22.218 -2.525 3.441 1.00 . A A . 128 GLU N 1 1
19 33617 1 1 51 GLU O O 24.804 -3.418 3.049 1.00 . A A . 128 GLU O 1 1
19 33618 1 1 51 GLU OE1 O 23.455 -1.122 8.419 1.00 . A A . 128 GLU OE1 1 1
19 33619 1 1 51 GLU OE2 O 25.243 -2.336 8.246 1.00 . A A . 128 GLU OE2 1 1
19 33620 1 1 52 CYS C C 27.668 -1.813 3.141 1.00 . A A . 129 CYS C 1 1
19 33621 1 1 52 CYS CA C 26.579 -1.653 2.118 1.00 . A A . 129 CYS CA 1 1
19 33622 1 1 52 CYS CB C 27.032 -0.672 1.035 1.00 . A A . 129 CYS CB 1 1
19 33623 1 1 52 CYS H H 25.086 -0.344 2.855 1.00 . A A . 129 CYS H 1 1
19 33624 1 1 52 CYS HA H 26.415 -2.622 1.669 1.00 . A A . 129 CYS HA 1 1
19 33625 1 1 52 CYS HB2 H 26.214 -0.416 0.379 1.00 . A A . 129 CYS HB2 1 1
19 33626 1 1 52 CYS HB3 H 27.374 0.231 1.520 1.00 . A A . 129 CYS HB3 1 1
19 33627 1 1 52 CYS N N 25.353 -1.289 2.771 1.00 . A A . 129 CYS N 1 1
19 33628 1 1 52 CYS O O 28.139 -0.836 3.726 1.00 . A A . 129 CYS O 1 1
19 33629 1 1 52 CYS SG S 28.450 -1.344 0.075 1.00 . A A . 129 CYS SG 1 1
19 33630 1 1 53 ASP C C 30.301 -3.728 3.455 1.00 . A A . 130 ASP C 1 1
19 33631 1 1 53 ASP CA C 29.083 -3.368 4.294 1.00 . A A . 130 ASP CA 1 1
19 33632 1 1 53 ASP CB C 28.629 -4.542 5.186 1.00 . A A . 130 ASP CB 1 1
19 33633 1 1 53 ASP CG C 29.569 -4.852 6.329 1.00 . A A . 130 ASP CG 1 1
19 33634 1 1 53 ASP H H 27.590 -3.749 2.869 1.00 . A A . 130 ASP H 1 1
19 33635 1 1 53 ASP HA H 29.326 -2.510 4.902 1.00 . A A . 130 ASP HA 1 1
19 33636 1 1 53 ASP HB2 H 27.652 -4.345 5.595 1.00 . A A . 130 ASP HB2 1 1
19 33637 1 1 53 ASP HB3 H 28.586 -5.416 4.553 1.00 . A A . 130 ASP HB3 1 1
19 33638 1 1 53 ASP N N 28.033 -3.032 3.375 1.00 . A A . 130 ASP N 1 1
19 33639 1 1 53 ASP O O 30.277 -3.539 2.249 1.00 . A A . 130 ASP O 1 1
19 33640 1 1 53 ASP OD1 O 30.221 -3.935 6.833 1.00 . A A . 130 ASP OD1 1 1
19 33641 1 1 53 ASP OD2 O 29.711 -6.042 6.692 1.00 . A A . 130 ASP OD2 1 1
19 33642 1 1 54 THR C C 32.405 -5.542 2.213 1.00 . A A . 131 THR C 1 1
19 33643 1 1 54 THR CA C 32.574 -4.588 3.438 1.00 . A A . 131 THR CA 1 1
19 33644 1 1 54 THR CB C 33.551 -5.163 4.498 1.00 . A A . 131 THR CB 1 1
19 33645 1 1 54 THR CG2 C 33.003 -6.432 5.129 1.00 . A A . 131 THR CG2 1 1
19 33646 1 1 54 THR H H 31.235 -4.397 5.036 1.00 . A A . 131 THR H 1 1
19 33647 1 1 54 THR HA H 32.995 -3.663 3.071 1.00 . A A . 131 THR HA 1 1
19 33648 1 1 54 THR HB H 33.617 -4.405 5.264 1.00 . A A . 131 THR HB 1 1
19 33649 1 1 54 THR HG1 H 35.292 -6.092 4.471 1.00 . A A . 131 THR HG1 1 1
19 33650 1 1 54 THR HG21 H 32.060 -6.198 5.604 1.00 . A A . 131 THR HG21 1 1
19 33651 1 1 54 THR HG22 H 33.699 -6.807 5.864 1.00 . A A . 131 THR HG22 1 1
19 33652 1 1 54 THR HG23 H 32.843 -7.171 4.359 1.00 . A A . 131 THR HG23 1 1
19 33653 1 1 54 THR N N 31.321 -4.247 4.071 1.00 . A A . 131 THR N 1 1
19 33654 1 1 54 THR O O 33.193 -5.489 1.267 1.00 . A A . 131 THR O 1 1
19 33655 1 1 54 THR OG1 O 34.849 -5.418 3.938 1.00 . A A . 131 THR OG1 1 1
19 33656 1 1 55 ASP C C 30.361 -6.515 -0.003 1.00 . A A . 132 ASP C 1 1
19 33657 1 1 55 ASP CA C 31.110 -7.265 1.075 1.00 . A A . 132 ASP CA 1 1
19 33658 1 1 55 ASP CB C 30.290 -8.490 1.500 1.00 . A A . 132 ASP CB 1 1
19 33659 1 1 55 ASP CG C 29.870 -9.363 0.327 1.00 . A A . 132 ASP CG 1 1
19 33660 1 1 55 ASP H H 30.788 -6.421 3.005 1.00 . A A . 132 ASP H 1 1
19 33661 1 1 55 ASP HA H 32.059 -7.596 0.679 1.00 . A A . 132 ASP HA 1 1
19 33662 1 1 55 ASP HB2 H 30.879 -9.093 2.177 1.00 . A A . 132 ASP HB2 1 1
19 33663 1 1 55 ASP HB3 H 29.399 -8.154 2.010 1.00 . A A . 132 ASP HB3 1 1
19 33664 1 1 55 ASP N N 31.376 -6.384 2.221 1.00 . A A . 132 ASP N 1 1
19 33665 1 1 55 ASP O O 30.537 -6.761 -1.195 1.00 . A A . 132 ASP O 1 1
19 33666 1 1 55 ASP OD1 O 30.714 -10.095 -0.225 1.00 . A A . 132 ASP OD1 1 1
19 33667 1 1 55 ASP OD2 O 28.682 -9.345 -0.058 1.00 . A A . 132 ASP OD2 1 1
19 33668 1 1 56 GLY C C 27.370 -4.775 0.176 1.00 . A A . 133 GLY C 1 1
19 33669 1 1 56 GLY CA C 28.727 -4.849 -0.446 1.00 . A A . 133 GLY CA 1 1
19 33670 1 1 56 GLY H H 29.602 -5.311 1.367 1.00 . A A . 133 GLY H 1 1
19 33671 1 1 56 GLY HA2 H 29.121 -3.855 -0.603 1.00 . A A . 133 GLY HA2 1 1
19 33672 1 1 56 GLY HA3 H 28.656 -5.373 -1.386 1.00 . A A . 133 GLY HA3 1 1
19 33673 1 1 56 GLY N N 29.588 -5.571 0.422 1.00 . A A . 133 GLY N 1 1
19 33674 1 1 56 GLY O O 27.265 -4.813 1.412 1.00 . A A . 133 GLY O 1 1
19 33675 1 1 57 TRP C C 24.643 -5.982 0.539 1.00 . A A . 134 TRP C 1 1
19 33676 1 1 57 TRP CA C 24.983 -4.646 -0.127 1.00 . A A . 134 TRP CA 1 1
19 33677 1 1 57 TRP CB C 23.990 -4.345 -1.255 1.00 . A A . 134 TRP CB 1 1
19 33678 1 1 57 TRP CD1 C 24.708 -2.815 -3.186 1.00 . A A . 134 TRP CD1 1 1
19 33679 1 1 57 TRP CD2 C 23.942 -1.723 -1.399 1.00 . A A . 134 TRP CD2 1 1
19 33680 1 1 57 TRP CE2 C 24.289 -0.785 -2.386 1.00 . A A . 134 TRP CE2 1 1
19 33681 1 1 57 TRP CE3 C 23.438 -1.262 -0.189 1.00 . A A . 134 TRP CE3 1 1
19 33682 1 1 57 TRP CG C 24.208 -3.022 -1.936 1.00 . A A . 134 TRP CG 1 1
19 33683 1 1 57 TRP CH2 C 23.657 0.998 -1.007 1.00 . A A . 134 TRP CH2 1 1
19 33684 1 1 57 TRP CZ2 C 24.151 0.577 -2.198 1.00 . A A . 134 TRP CZ2 1 1
19 33685 1 1 57 TRP CZ3 C 23.303 0.093 -0.005 1.00 . A A . 134 TRP CZ3 1 1
19 33686 1 1 57 TRP H H 26.505 -4.641 -1.599 1.00 . A A . 134 TRP H 1 1
19 33687 1 1 57 TRP HA H 24.922 -3.864 0.617 1.00 . A A . 134 TRP HA 1 1
19 33688 1 1 57 TRP HB2 H 24.078 -5.116 -2.007 1.00 . A A . 134 TRP HB2 1 1
19 33689 1 1 57 TRP HB3 H 22.988 -4.357 -0.854 1.00 . A A . 134 TRP HB3 1 1
19 33690 1 1 57 TRP HD1 H 25.016 -3.597 -3.862 1.00 . A A . 134 TRP HD1 1 1
19 33691 1 1 57 TRP HE1 H 25.051 -1.081 -4.304 1.00 . A A . 134 TRP HE1 1 1
19 33692 1 1 57 TRP HE3 H 23.160 -1.947 0.598 1.00 . A A . 134 TRP HE3 1 1
19 33693 1 1 57 TRP HH2 H 23.532 2.055 -0.821 1.00 . A A . 134 TRP HH2 1 1
19 33694 1 1 57 TRP HZ2 H 24.424 1.284 -2.966 1.00 . A A . 134 TRP HZ2 1 1
19 33695 1 1 57 TRP HZ3 H 22.916 0.473 0.929 1.00 . A A . 134 TRP HZ3 1 1
19 33696 1 1 57 TRP N N 26.341 -4.681 -0.631 1.00 . A A . 134 TRP N 1 1
19 33697 1 1 57 TRP NE1 N 24.743 -1.473 -3.464 1.00 . A A . 134 TRP NE1 1 1
19 33698 1 1 57 TRP O O 24.603 -7.014 -0.125 1.00 . A A . 134 TRP O 1 1
19 33699 1 1 58 THR C C 22.816 -7.740 2.249 1.00 . A A . 135 THR C 1 1
19 33700 1 1 58 THR CA C 24.157 -7.125 2.630 1.00 . A A . 135 THR CA 1 1
19 33701 1 1 58 THR CB C 24.146 -6.744 4.119 1.00 . A A . 135 THR CB 1 1
19 33702 1 1 58 THR CG2 C 25.556 -6.459 4.612 1.00 . A A . 135 THR CG2 1 1
19 33703 1 1 58 THR H H 24.528 -5.095 2.324 1.00 . A A . 135 THR H 1 1
19 33704 1 1 58 THR HA H 24.943 -7.848 2.477 1.00 . A A . 135 THR HA 1 1
19 33705 1 1 58 THR HB H 23.721 -7.561 4.683 1.00 . A A . 135 THR HB 1 1
19 33706 1 1 58 THR HG1 H 23.195 -5.439 5.246 1.00 . A A . 135 THR HG1 1 1
19 33707 1 1 58 THR HG21 H 25.977 -5.642 4.043 1.00 . A A . 135 THR HG21 1 1
19 33708 1 1 58 THR HG22 H 26.169 -7.338 4.484 1.00 . A A . 135 THR HG22 1 1
19 33709 1 1 58 THR HG23 H 25.524 -6.190 5.656 1.00 . A A . 135 THR HG23 1 1
19 33710 1 1 58 THR N N 24.451 -5.949 1.840 1.00 . A A . 135 THR N 1 1
19 33711 1 1 58 THR O O 22.745 -8.815 1.622 1.00 . A A . 135 THR O 1 1
19 33712 1 1 58 THR OG1 O 23.316 -5.565 4.295 1.00 . A A . 135 THR OG1 1 1
19 33713 1 1 59 ASN C C 20.134 -7.324 0.875 1.00 . A A . 136 ASN C 1 1
19 33714 1 1 59 ASN CA C 20.417 -7.469 2.325 1.00 . A A . 136 ASN CA 1 1
19 33715 1 1 59 ASN CB C 19.386 -6.662 3.102 1.00 . A A . 136 ASN CB 1 1
19 33716 1 1 59 ASN CG C 19.515 -6.779 4.590 1.00 . A A . 136 ASN CG 1 1
19 33717 1 1 59 ASN H H 21.945 -6.218 3.108 1.00 . A A . 136 ASN H 1 1
19 33718 1 1 59 ASN HA H 20.328 -8.506 2.608 1.00 . A A . 136 ASN HA 1 1
19 33719 1 1 59 ASN HB2 H 19.487 -5.620 2.842 1.00 . A A . 136 ASN HB2 1 1
19 33720 1 1 59 ASN HB3 H 18.397 -6.991 2.818 1.00 . A A . 136 ASN HB3 1 1
19 33721 1 1 59 ASN HD21 H 18.685 -5.015 4.789 1.00 . A A . 136 ASN HD21 1 1
19 33722 1 1 59 ASN HD22 H 19.154 -5.844 6.243 1.00 . A A . 136 ASN HD22 1 1
19 33723 1 1 59 ASN N N 21.764 -7.044 2.608 1.00 . A A . 136 ASN N 1 1
19 33724 1 1 59 ASN ND2 N 19.074 -5.777 5.272 1.00 . A A . 136 ASN ND2 1 1
19 33725 1 1 59 ASN O O 20.930 -6.740 0.137 1.00 . A A . 136 ASN O 1 1
19 33726 1 1 59 ASN OD1 O 19.988 -7.785 5.126 1.00 . A A . 136 ASN OD1 1 1
19 33727 1 1 60 ASP C C 17.488 -6.762 -1.073 1.00 . A A . 137 ASP C 1 1
19 33728 1 1 60 ASP CA C 18.598 -7.761 -0.918 1.00 . A A . 137 ASP CA 1 1
19 33729 1 1 60 ASP CB C 18.139 -9.144 -1.410 1.00 . A A . 137 ASP CB 1 1
19 33730 1 1 60 ASP CG C 19.193 -10.219 -1.263 1.00 . A A . 137 ASP CG 1 1
19 33731 1 1 60 ASP H H 18.389 -8.115 1.179 1.00 . A A . 137 ASP H 1 1
19 33732 1 1 60 ASP HA H 19.447 -7.432 -1.500 1.00 . A A . 137 ASP HA 1 1
19 33733 1 1 60 ASP HB2 H 17.275 -9.448 -0.839 1.00 . A A . 137 ASP HB2 1 1
19 33734 1 1 60 ASP HB3 H 17.865 -9.073 -2.452 1.00 . A A . 137 ASP HB3 1 1
19 33735 1 1 60 ASP N N 18.999 -7.789 0.480 1.00 . A A . 137 ASP N 1 1
19 33736 1 1 60 ASP O O 17.176 -6.048 -0.114 1.00 . A A . 137 ASP O 1 1
19 33737 1 1 60 ASP OD1 O 20.208 -10.215 -2.010 1.00 . A A . 137 ASP OD1 1 1
19 33738 1 1 60 ASP OD2 O 19.028 -11.111 -0.407 1.00 . A A . 137 ASP OD2 1 1
19 33739 1 1 61 ILE C C 14.593 -6.167 -1.672 1.00 . A A . 138 ILE C 1 1
19 33740 1 1 61 ILE CA C 15.820 -5.737 -2.490 1.00 . A A . 138 ILE CA 1 1
19 33741 1 1 61 ILE CB C 15.445 -5.640 -3.998 1.00 . A A . 138 ILE CB 1 1
19 33742 1 1 61 ILE CD1 C 16.426 -5.175 -6.321 1.00 . A A . 138 ILE CD1 1 1
19 33743 1 1 61 ILE CG1 C 16.670 -5.224 -4.825 1.00 . A A . 138 ILE CG1 1 1
19 33744 1 1 61 ILE CG2 C 14.294 -4.647 -4.207 1.00 . A A . 138 ILE CG2 1 1
19 33745 1 1 61 ILE H H 17.210 -7.246 -2.994 1.00 . A A . 138 ILE H 1 1
19 33746 1 1 61 ILE HA H 16.153 -4.771 -2.143 1.00 . A A . 138 ILE HA 1 1
19 33747 1 1 61 ILE HB H 15.117 -6.616 -4.324 1.00 . A A . 138 ILE HB 1 1
19 33748 1 1 61 ILE HD11 H 17.335 -4.876 -6.822 1.00 . A A . 138 ILE HD11 1 1
19 33749 1 1 61 ILE HD12 H 15.640 -4.466 -6.534 1.00 . A A . 138 ILE HD12 1 1
19 33750 1 1 61 ILE HD13 H 16.132 -6.157 -6.660 1.00 . A A . 138 ILE HD13 1 1
19 33751 1 1 61 ILE HG12 H 16.986 -4.239 -4.515 1.00 . A A . 138 ILE HG12 1 1
19 33752 1 1 61 ILE HG13 H 17.472 -5.923 -4.640 1.00 . A A . 138 ILE HG13 1 1
19 33753 1 1 61 ILE HG21 H 14.595 -3.667 -3.862 1.00 . A A . 138 ILE HG21 1 1
19 33754 1 1 61 ILE HG22 H 13.431 -4.975 -3.648 1.00 . A A . 138 ILE HG22 1 1
19 33755 1 1 61 ILE HG23 H 14.046 -4.598 -5.258 1.00 . A A . 138 ILE HG23 1 1
19 33756 1 1 61 ILE N N 16.910 -6.669 -2.259 1.00 . A A . 138 ILE N 1 1
19 33757 1 1 61 ILE O O 14.078 -7.286 -1.849 1.00 . A A . 138 ILE O 1 1
19 33758 1 1 62 PRO C C 11.711 -5.724 -0.700 1.00 . A A . 139 PRO C 1 1
19 33759 1 1 62 PRO CA C 12.992 -5.599 0.107 1.00 . A A . 139 PRO CA 1 1
19 33760 1 1 62 PRO CB C 12.913 -4.398 1.049 1.00 . A A . 139 PRO CB 1 1
19 33761 1 1 62 PRO CD C 14.713 -3.986 -0.449 1.00 . A A . 139 PRO CD 1 1
19 33762 1 1 62 PRO CG C 13.652 -3.316 0.363 1.00 . A A . 139 PRO CG 1 1
19 33763 1 1 62 PRO HA H 13.150 -6.503 0.676 1.00 . A A . 139 PRO HA 1 1
19 33764 1 1 62 PRO HB2 H 11.877 -4.133 1.205 1.00 . A A . 139 PRO HB2 1 1
19 33765 1 1 62 PRO HB3 H 13.369 -4.648 1.996 1.00 . A A . 139 PRO HB3 1 1
19 33766 1 1 62 PRO HD2 H 14.879 -3.425 -1.358 1.00 . A A . 139 PRO HD2 1 1
19 33767 1 1 62 PRO HD3 H 15.627 -4.077 0.117 1.00 . A A . 139 PRO HD3 1 1
19 33768 1 1 62 PRO HG2 H 12.982 -2.763 -0.277 1.00 . A A . 139 PRO HG2 1 1
19 33769 1 1 62 PRO HG3 H 14.101 -2.657 1.092 1.00 . A A . 139 PRO HG3 1 1
19 33770 1 1 62 PRO N N 14.139 -5.308 -0.744 1.00 . A A . 139 PRO N 1 1
19 33771 1 1 62 PRO O O 11.594 -5.177 -1.805 1.00 . A A . 139 PRO O 1 1
19 33772 1 1 63 ILE C C 8.565 -5.518 -0.587 1.00 . A A . 140 ILE C 1 1
19 33773 1 1 63 ILE CA C 9.523 -6.675 -0.829 1.00 . A A . 140 ILE CA 1 1
19 33774 1 1 63 ILE CB C 8.895 -8.015 -0.340 1.00 . A A . 140 ILE CB 1 1
19 33775 1 1 63 ILE CD1 C 9.366 -10.523 -0.190 1.00 . A A . 140 ILE CD1 1 1
19 33776 1 1 63 ILE CG1 C 9.856 -9.173 -0.646 1.00 . A A . 140 ILE CG1 1 1
19 33777 1 1 63 ILE CG2 C 7.516 -8.261 -0.971 1.00 . A A . 140 ILE CG2 1 1
19 33778 1 1 63 ILE H H 10.905 -6.782 0.747 1.00 . A A . 140 ILE H 1 1
19 33779 1 1 63 ILE HA H 9.724 -6.755 -1.887 1.00 . A A . 140 ILE HA 1 1
19 33780 1 1 63 ILE HB H 8.764 -7.952 0.730 1.00 . A A . 140 ILE HB 1 1
19 33781 1 1 63 ILE HD11 H 9.201 -10.503 0.877 1.00 . A A . 140 ILE HD11 1 1
19 33782 1 1 63 ILE HD12 H 10.106 -11.272 -0.428 1.00 . A A . 140 ILE HD12 1 1
19 33783 1 1 63 ILE HD13 H 8.439 -10.755 -0.693 1.00 . A A . 140 ILE HD13 1 1
19 33784 1 1 63 ILE HG12 H 10.011 -9.229 -1.713 1.00 . A A . 140 ILE HG12 1 1
19 33785 1 1 63 ILE HG13 H 10.802 -8.977 -0.162 1.00 . A A . 140 ILE HG13 1 1
19 33786 1 1 63 ILE HG21 H 6.855 -7.445 -0.718 1.00 . A A . 140 ILE HG21 1 1
19 33787 1 1 63 ILE HG22 H 7.104 -9.185 -0.593 1.00 . A A . 140 ILE HG22 1 1
19 33788 1 1 63 ILE HG23 H 7.615 -8.326 -2.043 1.00 . A A . 140 ILE HG23 1 1
19 33789 1 1 63 ILE N N 10.771 -6.429 -0.160 1.00 . A A . 140 ILE N 1 1
19 33790 1 1 63 ILE O O 8.462 -5.004 0.525 1.00 . A A . 140 ILE O 1 1
19 33791 1 1 64 CYS C C 5.644 -4.584 -2.087 1.00 . A A . 141 CYS C 1 1
19 33792 1 1 64 CYS CA C 6.918 -4.065 -1.497 1.00 . A A . 141 CYS CA 1 1
19 33793 1 1 64 CYS CB C 7.357 -2.783 -2.207 1.00 . A A . 141 CYS CB 1 1
19 33794 1 1 64 CYS H H 8.048 -5.496 -2.500 1.00 . A A . 141 CYS H 1 1
19 33795 1 1 64 CYS HA H 6.765 -3.868 -0.446 1.00 . A A . 141 CYS HA 1 1
19 33796 1 1 64 CYS HB2 H 8.312 -2.463 -1.825 1.00 . A A . 141 CYS HB2 1 1
19 33797 1 1 64 CYS HB3 H 7.420 -2.977 -3.267 1.00 . A A . 141 CYS HB3 1 1
19 33798 1 1 64 CYS N N 7.901 -5.096 -1.616 1.00 . A A . 141 CYS N 1 1
19 33799 1 1 64 CYS O O 5.665 -5.268 -3.121 1.00 . A A . 141 CYS O 1 1
19 33800 1 1 64 CYS SG S 6.222 -1.378 -1.991 1.00 . A A . 141 CYS SG 1 1
19 33801 1 1 65 GLU C C 2.342 -3.620 -2.003 1.00 . A A . 142 GLU C 1 1
19 33802 1 1 65 GLU CA C 3.298 -4.767 -1.893 1.00 . A A . 142 GLU CA 1 1
19 33803 1 1 65 GLU CB C 2.752 -5.868 -0.972 1.00 . A A . 142 GLU CB 1 1
19 33804 1 1 65 GLU CD C 1.618 -7.189 -2.809 1.00 . A A . 142 GLU CD 1 1
19 33805 1 1 65 GLU CG C 2.616 -7.219 -1.664 1.00 . A A . 142 GLU CG 1 1
19 33806 1 1 65 GLU H H 4.581 -3.712 -0.661 1.00 . A A . 142 GLU H 1 1
19 33807 1 1 65 GLU HA H 3.436 -5.185 -2.880 1.00 . A A . 142 GLU HA 1 1
19 33808 1 1 65 GLU HB2 H 3.422 -5.990 -0.131 1.00 . A A . 142 GLU HB2 1 1
19 33809 1 1 65 GLU HB3 H 1.777 -5.579 -0.607 1.00 . A A . 142 GLU HB3 1 1
19 33810 1 1 65 GLU HG2 H 3.581 -7.510 -2.052 1.00 . A A . 142 GLU HG2 1 1
19 33811 1 1 65 GLU HG3 H 2.288 -7.944 -0.934 1.00 . A A . 142 GLU HG3 1 1
19 33812 1 1 65 GLU N N 4.559 -4.305 -1.450 1.00 . A A . 142 GLU N 1 1
19 33813 1 1 65 GLU O O 2.549 -2.568 -1.404 1.00 . A A . 142 GLU O 1 1
19 33814 1 1 65 GLU OE1 O 1.857 -6.487 -3.814 1.00 . A A . 142 GLU OE1 1 1
19 33815 1 1 65 GLU OE2 O 0.563 -7.833 -2.704 1.00 . A A . 142 GLU OE2 1 1
19 33816 1 1 66 VAL C C -0.588 -2.759 -1.728 1.00 . A A . 143 VAL C 1 1
19 33817 1 1 66 VAL CA C 0.338 -2.787 -2.963 1.00 . A A . 143 VAL CA 1 1
19 33818 1 1 66 VAL CB C -0.464 -3.014 -4.286 1.00 . A A . 143 VAL CB 1 1
19 33819 1 1 66 VAL CG1 C -1.204 -4.346 -4.297 1.00 . A A . 143 VAL CG1 1 1
19 33820 1 1 66 VAL CG2 C -1.400 -1.859 -4.567 1.00 . A A . 143 VAL CG2 1 1
19 33821 1 1 66 VAL H H 1.296 -4.642 -3.293 1.00 . A A . 143 VAL H 1 1
19 33822 1 1 66 VAL HA H 0.850 -1.836 -3.025 1.00 . A A . 143 VAL HA 1 1
19 33823 1 1 66 VAL HB H 0.263 -3.057 -5.084 1.00 . A A . 143 VAL HB 1 1
19 33824 1 1 66 VAL HG11 H -0.492 -5.150 -4.180 1.00 . A A . 143 VAL HG11 1 1
19 33825 1 1 66 VAL HG12 H -1.730 -4.463 -5.231 1.00 . A A . 143 VAL HG12 1 1
19 33826 1 1 66 VAL HG13 H -1.907 -4.371 -3.477 1.00 . A A . 143 VAL HG13 1 1
19 33827 1 1 66 VAL HG21 H -2.066 -1.732 -3.727 1.00 . A A . 143 VAL HG21 1 1
19 33828 1 1 66 VAL HG22 H -1.974 -2.063 -5.459 1.00 . A A . 143 VAL HG22 1 1
19 33829 1 1 66 VAL HG23 H -0.817 -0.960 -4.706 1.00 . A A . 143 VAL HG23 1 1
19 33830 1 1 66 VAL N N 1.342 -3.794 -2.796 1.00 . A A . 143 VAL N 1 1
19 33831 1 1 66 VAL O O -0.953 -3.826 -1.194 1.00 . A A . 143 VAL O 1 1
19 33832 1 1 67 VAL C C -3.170 -1.909 -0.431 1.00 . A A . 144 VAL C 1 1
19 33833 1 1 67 VAL CA C -1.799 -1.340 -0.108 1.00 . A A . 144 VAL CA 1 1
19 33834 1 1 67 VAL CB C -1.926 0.186 0.211 1.00 . A A . 144 VAL CB 1 1
19 33835 1 1 67 VAL CG1 C -3.035 0.465 1.211 1.00 . A A . 144 VAL CG1 1 1
19 33836 1 1 67 VAL CG2 C -0.619 0.727 0.748 1.00 . A A . 144 VAL CG2 1 1
19 33837 1 1 67 VAL H H -0.537 -0.761 -1.709 1.00 . A A . 144 VAL H 1 1
19 33838 1 1 67 VAL HA H -1.384 -1.849 0.749 1.00 . A A . 144 VAL HA 1 1
19 33839 1 1 67 VAL HB H -2.151 0.704 -0.709 1.00 . A A . 144 VAL HB 1 1
19 33840 1 1 67 VAL HG11 H -3.094 1.527 1.395 1.00 . A A . 144 VAL HG11 1 1
19 33841 1 1 67 VAL HG12 H -2.819 -0.044 2.138 1.00 . A A . 144 VAL HG12 1 1
19 33842 1 1 67 VAL HG13 H -3.975 0.113 0.815 1.00 . A A . 144 VAL HG13 1 1
19 33843 1 1 67 VAL HG21 H 0.164 0.568 0.021 1.00 . A A . 144 VAL HG21 1 1
19 33844 1 1 67 VAL HG22 H -0.366 0.218 1.666 1.00 . A A . 144 VAL HG22 1 1
19 33845 1 1 67 VAL HG23 H -0.717 1.785 0.939 1.00 . A A . 144 VAL HG23 1 1
19 33846 1 1 67 VAL N N -0.903 -1.550 -1.255 1.00 . A A . 144 VAL N 1 1
19 33847 1 1 67 VAL O O -3.703 -1.629 -1.505 1.00 . A A . 144 VAL O 1 1
19 33848 1 1 68 LYS C C -5.993 -3.178 1.307 1.00 . A A . 145 LYS C 1 1
19 33849 1 1 68 LYS CA C -5.020 -3.329 0.177 1.00 . A A . 145 LYS CA 1 1
19 33850 1 1 68 LYS CB C -4.888 -4.806 -0.133 1.00 . A A . 145 LYS CB 1 1
19 33851 1 1 68 LYS CD C -3.859 -6.643 -1.397 1.00 . A A . 145 LYS CD 1 1
19 33852 1 1 68 LYS CE C -2.620 -7.057 -2.131 1.00 . A A . 145 LYS CE 1 1
19 33853 1 1 68 LYS CG C -3.923 -5.145 -1.227 1.00 . A A . 145 LYS CG 1 1
19 33854 1 1 68 LYS H H -3.307 -2.895 1.323 1.00 . A A . 145 LYS H 1 1
19 33855 1 1 68 LYS HA H -5.428 -2.841 -0.689 1.00 . A A . 145 LYS HA 1 1
19 33856 1 1 68 LYS HB2 H -4.571 -5.316 0.764 1.00 . A A . 145 LYS HB2 1 1
19 33857 1 1 68 LYS HB3 H -5.862 -5.182 -0.412 1.00 . A A . 145 LYS HB3 1 1
19 33858 1 1 68 LYS HD2 H -3.851 -7.104 -0.419 1.00 . A A . 145 LYS HD2 1 1
19 33859 1 1 68 LYS HD3 H -4.728 -6.975 -1.945 1.00 . A A . 145 LYS HD3 1 1
19 33860 1 1 68 LYS HE2 H -2.646 -8.129 -2.265 1.00 . A A . 145 LYS HE2 1 1
19 33861 1 1 68 LYS HE3 H -2.600 -6.567 -3.093 1.00 . A A . 145 LYS HE3 1 1
19 33862 1 1 68 LYS HG2 H -4.246 -4.673 -2.146 1.00 . A A . 145 LYS HG2 1 1
19 33863 1 1 68 LYS HG3 H -2.944 -4.770 -0.967 1.00 . A A . 145 LYS HG3 1 1
19 33864 1 1 68 LYS HZ1 H -1.423 -7.122 -0.426 1.00 . A A . 145 LYS HZ1 1 1
19 33865 1 1 68 LYS HZ2 H -1.280 -5.666 -1.275 1.00 . A A . 145 LYS HZ2 1 1
19 33866 1 1 68 LYS HZ3 H -0.574 -7.096 -1.872 1.00 . A A . 145 LYS HZ3 1 1
19 33867 1 1 68 LYS N N -3.737 -2.714 0.459 1.00 . A A . 145 LYS N 1 1
19 33868 1 1 68 LYS NZ N -1.403 -6.695 -1.374 1.00 . A A . 145 LYS NZ 1 1
19 33869 1 1 68 LYS O O -5.614 -2.960 2.461 1.00 . A A . 145 LYS O 1 1
19 33870 1 1 69 CYS C C -9.078 -4.598 1.685 1.00 . A A . 146 CYS C 1 1
19 33871 1 1 69 CYS CA C -8.324 -3.291 1.863 1.00 . A A . 146 CYS CA 1 1
19 33872 1 1 69 CYS CB C -9.232 -2.128 1.513 1.00 . A A . 146 CYS CB 1 1
19 33873 1 1 69 CYS H H -7.455 -3.447 0.011 1.00 . A A . 146 CYS H 1 1
19 33874 1 1 69 CYS HA H -7.962 -3.186 2.873 1.00 . A A . 146 CYS HA 1 1
19 33875 1 1 69 CYS HB2 H -9.703 -2.323 0.561 1.00 . A A . 146 CYS HB2 1 1
19 33876 1 1 69 CYS HB3 H -9.995 -2.036 2.271 1.00 . A A . 146 CYS HB3 1 1
19 33877 1 1 69 CYS N N -7.229 -3.316 0.960 1.00 . A A . 146 CYS N 1 1
19 33878 1 1 69 CYS O O -9.062 -5.184 0.585 1.00 . A A . 146 CYS O 1 1
19 33879 1 1 69 CYS SG S -8.376 -0.528 1.386 1.00 . A A . 146 CYS SG 1 1
19 33880 1 1 70 LEU C C -11.666 -6.231 1.805 1.00 . A A . 147 LEU C 1 1
19 33881 1 1 70 LEU CA C -10.442 -6.309 2.706 1.00 . A A . 147 LEU CA 1 1
19 33882 1 1 70 LEU CB C -10.852 -6.723 4.111 1.00 . A A . 147 LEU CB 1 1
19 33883 1 1 70 LEU CD1 C -10.243 -7.398 6.409 1.00 . A A . 147 LEU CD1 1 1
19 33884 1 1 70 LEU CD2 C -9.198 -8.553 4.474 1.00 . A A . 147 LEU CD2 1 1
19 33885 1 1 70 LEU CG C -9.735 -7.228 5.000 1.00 . A A . 147 LEU CG 1 1
19 33886 1 1 70 LEU H H -9.639 -4.585 3.589 1.00 . A A . 147 LEU H 1 1
19 33887 1 1 70 LEU HA H -9.783 -7.069 2.316 1.00 . A A . 147 LEU HA 1 1
19 33888 1 1 70 LEU HB2 H -11.299 -5.864 4.589 1.00 . A A . 147 LEU HB2 1 1
19 33889 1 1 70 LEU HB3 H -11.601 -7.498 4.034 1.00 . A A . 147 LEU HB3 1 1
19 33890 1 1 70 LEU HD11 H -11.067 -8.095 6.405 1.00 . A A . 147 LEU HD11 1 1
19 33891 1 1 70 LEU HD12 H -10.580 -6.444 6.788 1.00 . A A . 147 LEU HD12 1 1
19 33892 1 1 70 LEU HD13 H -9.451 -7.781 7.036 1.00 . A A . 147 LEU HD13 1 1
19 33893 1 1 70 LEU HD21 H -10.007 -9.266 4.409 1.00 . A A . 147 LEU HD21 1 1
19 33894 1 1 70 LEU HD22 H -8.446 -8.930 5.151 1.00 . A A . 147 LEU HD22 1 1
19 33895 1 1 70 LEU HD23 H -8.761 -8.415 3.497 1.00 . A A . 147 LEU HD23 1 1
19 33896 1 1 70 LEU HG H -8.933 -6.508 4.972 1.00 . A A . 147 LEU HG 1 1
19 33897 1 1 70 LEU N N -9.692 -5.072 2.740 1.00 . A A . 147 LEU N 1 1
19 33898 1 1 70 LEU O O -12.273 -5.158 1.652 1.00 . A A . 147 LEU O 1 1
19 33899 1 1 71 PRO C C -14.465 -7.167 1.109 1.00 . A A . 148 PRO C 1 1
19 33900 1 1 71 PRO CA C -13.204 -7.482 0.333 1.00 . A A . 148 PRO CA 1 1
19 33901 1 1 71 PRO CB C -13.202 -8.948 -0.133 1.00 . A A . 148 PRO CB 1 1
19 33902 1 1 71 PRO CD C -11.327 -8.666 1.332 1.00 . A A . 148 PRO CD 1 1
19 33903 1 1 71 PRO CG C -12.310 -9.669 0.825 1.00 . A A . 148 PRO CG 1 1
19 33904 1 1 71 PRO HA H -13.138 -6.817 -0.514 1.00 . A A . 148 PRO HA 1 1
19 33905 1 1 71 PRO HB2 H -14.209 -9.338 -0.104 1.00 . A A . 148 PRO HB2 1 1
19 33906 1 1 71 PRO HB3 H -12.824 -9.003 -1.142 1.00 . A A . 148 PRO HB3 1 1
19 33907 1 1 71 PRO HD2 H -11.120 -8.866 2.373 1.00 . A A . 148 PRO HD2 1 1
19 33908 1 1 71 PRO HD3 H -10.398 -8.658 0.782 1.00 . A A . 148 PRO HD3 1 1
19 33909 1 1 71 PRO HG2 H -12.889 -10.054 1.652 1.00 . A A . 148 PRO HG2 1 1
19 33910 1 1 71 PRO HG3 H -11.796 -10.476 0.326 1.00 . A A . 148 PRO HG3 1 1
19 33911 1 1 71 PRO N N -12.033 -7.376 1.197 1.00 . A A . 148 PRO N 1 1
19 33912 1 1 71 PRO O O -14.750 -7.788 2.126 1.00 . A A . 148 PRO O 1 1
19 33913 1 1 72 VAL C C -17.532 -6.625 1.002 1.00 . A A . 149 VAL C 1 1
19 33914 1 1 72 VAL CA C -16.359 -5.752 1.359 1.00 . A A . 149 VAL CA 1 1
19 33915 1 1 72 VAL CB C -16.720 -4.295 0.997 1.00 . A A . 149 VAL CB 1 1
19 33916 1 1 72 VAL CG1 C -17.806 -3.750 1.871 1.00 . A A . 149 VAL CG1 1 1
19 33917 1 1 72 VAL CG2 C -15.559 -3.410 1.075 1.00 . A A . 149 VAL CG2 1 1
19 33918 1 1 72 VAL H H -14.963 -5.771 -0.195 1.00 . A A . 149 VAL H 1 1
19 33919 1 1 72 VAL HA H -16.168 -5.805 2.419 1.00 . A A . 149 VAL HA 1 1
19 33920 1 1 72 VAL HB H -17.059 -4.295 -0.027 1.00 . A A . 149 VAL HB 1 1
19 33921 1 1 72 VAL HG11 H -17.521 -3.860 2.907 1.00 . A A . 149 VAL HG11 1 1
19 33922 1 1 72 VAL HG12 H -18.731 -4.276 1.686 1.00 . A A . 149 VAL HG12 1 1
19 33923 1 1 72 VAL HG13 H -17.928 -2.701 1.655 1.00 . A A . 149 VAL HG13 1 1
19 33924 1 1 72 VAL HG21 H -15.172 -3.431 2.083 1.00 . A A . 149 VAL HG21 1 1
19 33925 1 1 72 VAL HG22 H -15.923 -2.422 0.837 1.00 . A A . 149 VAL HG22 1 1
19 33926 1 1 72 VAL HG23 H -14.814 -3.726 0.361 1.00 . A A . 149 VAL HG23 1 1
19 33927 1 1 72 VAL N N -15.192 -6.197 0.654 1.00 . A A . 149 VAL N 1 1
19 33928 1 1 72 VAL O O -17.613 -7.135 -0.117 1.00 . A A . 149 VAL O 1 1
19 33929 1 1 73 THR C C -20.667 -6.420 1.282 1.00 . A A . 150 THR C 1 1
19 33930 1 1 73 THR CA C -19.615 -7.487 1.697 1.00 . A A . 150 THR CA 1 1
19 33931 1 1 73 THR CB C -20.048 -8.297 2.940 1.00 . A A . 150 THR CB 1 1
19 33932 1 1 73 THR CG2 C -19.222 -9.567 3.076 1.00 . A A . 150 THR CG2 1 1
19 33933 1 1 73 THR H H -18.183 -6.558 2.862 1.00 . A A . 150 THR H 1 1
19 33934 1 1 73 THR HA H -19.461 -8.159 0.866 1.00 . A A . 150 THR HA 1 1
19 33935 1 1 73 THR HB H -21.089 -8.565 2.857 1.00 . A A . 150 THR HB 1 1
19 33936 1 1 73 THR HG1 H -19.063 -7.755 4.535 1.00 . A A . 150 THR HG1 1 1
19 33937 1 1 73 THR HG21 H -18.176 -9.306 3.146 1.00 . A A . 150 THR HG21 1 1
19 33938 1 1 73 THR HG22 H -19.385 -10.204 2.219 1.00 . A A . 150 THR HG22 1 1
19 33939 1 1 73 THR HG23 H -19.517 -10.096 3.969 1.00 . A A . 150 THR HG23 1 1
19 33940 1 1 73 THR N N -18.388 -6.837 1.945 1.00 . A A . 150 THR N 1 1
19 33941 1 1 73 THR O O -20.332 -5.276 0.996 1.00 . A A . 150 THR O 1 1
19 33942 1 1 73 THR OG1 O -19.897 -7.500 4.114 1.00 . A A . 150 THR OG1 1 1
19 33943 1 1 74 ALA C C -23.820 -5.451 1.916 1.00 . A A . 151 ALA C 1 1
19 33944 1 1 74 ALA CA C -22.926 -5.922 0.793 1.00 . A A . 151 ALA CA 1 1
19 33945 1 1 74 ALA CB C -23.746 -6.690 -0.227 1.00 . A A . 151 ALA CB 1 1
19 33946 1 1 74 ALA H H -22.101 -7.609 1.741 1.00 . A A . 151 ALA H 1 1
19 33947 1 1 74 ALA HA H -22.478 -5.074 0.297 1.00 . A A . 151 ALA HA 1 1
19 33948 1 1 74 ALA HB1 H -23.135 -6.918 -1.089 1.00 . A A . 151 ALA HB1 1 1
19 33949 1 1 74 ALA HB2 H -24.599 -6.089 -0.500 1.00 . A A . 151 ALA HB2 1 1
19 33950 1 1 74 ALA HB3 H -24.096 -7.606 0.223 1.00 . A A . 151 ALA HB3 1 1
19 33951 1 1 74 ALA N N -21.884 -6.767 1.304 1.00 . A A . 151 ALA N 1 1
19 33952 1 1 74 ALA O O -23.853 -6.077 2.985 1.00 . A A . 151 ALA O 1 1
19 33953 1 1 75 PRO C C -26.667 -4.815 2.760 1.00 . A A . 152 PRO C 1 1
19 33954 1 1 75 PRO CA C -25.497 -3.845 2.684 1.00 . A A . 152 PRO CA 1 1
19 33955 1 1 75 PRO CB C -25.965 -2.512 2.108 1.00 . A A . 152 PRO CB 1 1
19 33956 1 1 75 PRO CD C -24.384 -3.397 0.592 1.00 . A A . 152 PRO CD 1 1
19 33957 1 1 75 PRO CG C -25.624 -2.574 0.686 1.00 . A A . 152 PRO CG 1 1
19 33958 1 1 75 PRO HA H -25.079 -3.694 3.671 1.00 . A A . 152 PRO HA 1 1
19 33959 1 1 75 PRO HB2 H -27.029 -2.395 2.256 1.00 . A A . 152 PRO HB2 1 1
19 33960 1 1 75 PRO HB3 H -25.436 -1.704 2.592 1.00 . A A . 152 PRO HB3 1 1
19 33961 1 1 75 PRO HD2 H -24.359 -3.937 -0.342 1.00 . A A . 152 PRO HD2 1 1
19 33962 1 1 75 PRO HD3 H -23.501 -2.786 0.699 1.00 . A A . 152 PRO HD3 1 1
19 33963 1 1 75 PRO HG2 H -26.432 -3.039 0.141 1.00 . A A . 152 PRO HG2 1 1
19 33964 1 1 75 PRO HG3 H -25.448 -1.565 0.353 1.00 . A A . 152 PRO HG3 1 1
19 33965 1 1 75 PRO N N -24.516 -4.316 1.729 1.00 . A A . 152 PRO N 1 1
19 33966 1 1 75 PRO O O -26.932 -5.575 1.816 1.00 . A A . 152 PRO O 1 1
19 33967 1 1 76 GLU C C -29.545 -5.772 3.110 1.00 . A A . 153 GLU C 1 1
19 33968 1 1 76 GLU CA C -28.465 -5.661 4.181 1.00 . A A . 153 GLU CA 1 1
19 33969 1 1 76 GLU CB C -29.072 -5.263 5.507 1.00 . A A . 153 GLU CB 1 1
19 33970 1 1 76 GLU CD C -30.242 -3.526 6.886 1.00 . A A . 153 GLU CD 1 1
19 33971 1 1 76 GLU CG C -29.574 -3.829 5.576 1.00 . A A . 153 GLU CG 1 1
19 33972 1 1 76 GLU H H -27.086 -4.047 4.471 1.00 . A A . 153 GLU H 1 1
19 33973 1 1 76 GLU HA H -28.026 -6.639 4.307 1.00 . A A . 153 GLU HA 1 1
19 33974 1 1 76 GLU HB2 H -29.880 -5.934 5.756 1.00 . A A . 153 GLU HB2 1 1
19 33975 1 1 76 GLU HB3 H -28.268 -5.370 6.215 1.00 . A A . 153 GLU HB3 1 1
19 33976 1 1 76 GLU HG2 H -28.734 -3.166 5.440 1.00 . A A . 153 GLU HG2 1 1
19 33977 1 1 76 GLU HG3 H -30.280 -3.670 4.774 1.00 . A A . 153 GLU HG3 1 1
19 33978 1 1 76 GLU N N -27.366 -4.747 3.844 1.00 . A A . 153 GLU N 1 1
19 33979 1 1 76 GLU O O -30.102 -6.836 2.882 1.00 . A A . 153 GLU O 1 1
19 33980 1 1 76 GLU OE1 O -29.559 -3.178 7.849 1.00 . A A . 153 GLU OE1 1 1
19 33981 1 1 76 GLU OE2 O -31.475 -3.656 6.971 1.00 . A A . 153 GLU OE2 1 1
19 33982 1 1 77 ASN C C -30.268 -4.075 0.191 1.00 . A A . 154 ASN C 1 1
19 33983 1 1 77 ASN CA C -30.845 -4.669 1.434 1.00 . A A . 154 ASN CA 1 1
19 33984 1 1 77 ASN CB C -32.105 -3.906 1.886 1.00 . A A . 154 ASN CB 1 1
19 33985 1 1 77 ASN CG C -32.924 -4.652 2.929 1.00 . A A . 154 ASN CG 1 1
19 33986 1 1 77 ASN H H -29.325 -3.877 2.668 1.00 . A A . 154 ASN H 1 1
19 33987 1 1 77 ASN HA H -31.108 -5.697 1.228 1.00 . A A . 154 ASN HA 1 1
19 33988 1 1 77 ASN HB2 H -31.823 -2.952 2.304 1.00 . A A . 154 ASN HB2 1 1
19 33989 1 1 77 ASN HB3 H -32.734 -3.737 1.024 1.00 . A A . 154 ASN HB3 1 1
19 33990 1 1 77 ASN HD21 H -32.055 -3.685 4.449 1.00 . A A . 154 ASN HD21 1 1
19 33991 1 1 77 ASN HD22 H -33.234 -4.857 4.854 1.00 . A A . 154 ASN HD22 1 1
19 33992 1 1 77 ASN N N -29.831 -4.686 2.463 1.00 . A A . 154 ASN N 1 1
19 33993 1 1 77 ASN ND2 N -32.712 -4.362 4.186 1.00 . A A . 154 ASN ND2 1 1
19 33994 1 1 77 ASN O O -30.940 -3.347 -0.560 1.00 . A A . 154 ASN O 1 1
19 33995 1 1 77 ASN OD1 O -33.784 -5.448 2.592 1.00 . A A . 154 ASN OD1 1 1
19 33996 1 1 78 GLY C C -27.240 -4.773 -1.673 1.00 . A A . 155 GLY C 1 1
19 33997 1 1 78 GLY CA C -28.372 -3.891 -1.211 1.00 . A A . 155 GLY CA 1 1
19 33998 1 1 78 GLY H H -28.522 -4.925 0.624 1.00 . A A . 155 GLY H 1 1
19 33999 1 1 78 GLY HA2 H -29.111 -3.854 -1.998 1.00 . A A . 155 GLY HA2 1 1
19 34000 1 1 78 GLY HA3 H -28.001 -2.892 -1.041 1.00 . A A . 155 GLY HA3 1 1
19 34001 1 1 78 GLY N N -29.015 -4.372 -0.029 1.00 . A A . 155 GLY N 1 1
19 34002 1 1 78 GLY O O -27.159 -5.947 -1.290 1.00 . A A . 155 GLY O 1 1
19 34003 1 1 79 LYS C C -24.179 -3.894 -3.529 1.00 . A A . 156 LYS C 1 1
19 34004 1 1 79 LYS CA C -25.238 -4.907 -3.080 1.00 . A A . 156 LYS CA 1 1
19 34005 1 1 79 LYS CB C -25.708 -5.785 -4.251 1.00 . A A . 156 LYS CB 1 1
19 34006 1 1 79 LYS CD C -26.998 -5.969 -6.385 1.00 . A A . 156 LYS CD 1 1
19 34007 1 1 79 LYS CE C -28.005 -5.288 -7.297 1.00 . A A . 156 LYS CE 1 1
19 34008 1 1 79 LYS CG C -26.592 -5.063 -5.248 1.00 . A A . 156 LYS CG 1 1
19 34009 1 1 79 LYS H H -26.477 -3.255 -2.711 1.00 . A A . 156 LYS H 1 1
19 34010 1 1 79 LYS HA H -24.800 -5.533 -2.320 1.00 . A A . 156 LYS HA 1 1
19 34011 1 1 79 LYS HB2 H -24.841 -6.158 -4.775 1.00 . A A . 156 LYS HB2 1 1
19 34012 1 1 79 LYS HB3 H -26.260 -6.625 -3.855 1.00 . A A . 156 LYS HB3 1 1
19 34013 1 1 79 LYS HD2 H -26.122 -6.226 -6.960 1.00 . A A . 156 LYS HD2 1 1
19 34014 1 1 79 LYS HD3 H -27.436 -6.867 -5.977 1.00 . A A . 156 LYS HD3 1 1
19 34015 1 1 79 LYS HE2 H -27.614 -4.311 -7.539 1.00 . A A . 156 LYS HE2 1 1
19 34016 1 1 79 LYS HE3 H -28.119 -5.874 -8.196 1.00 . A A . 156 LYS HE3 1 1
19 34017 1 1 79 LYS HG2 H -27.475 -4.680 -4.756 1.00 . A A . 156 LYS HG2 1 1
19 34018 1 1 79 LYS HG3 H -26.027 -4.240 -5.655 1.00 . A A . 156 LYS HG3 1 1
19 34019 1 1 79 LYS HZ1 H -29.717 -6.004 -6.314 1.00 . A A . 156 LYS HZ1 1 1
19 34020 1 1 79 LYS HZ2 H -29.999 -4.736 -7.369 1.00 . A A . 156 LYS HZ2 1 1
19 34021 1 1 79 LYS HZ3 H -29.320 -4.407 -5.886 1.00 . A A . 156 LYS HZ3 1 1
19 34022 1 1 79 LYS N N -26.372 -4.209 -2.491 1.00 . A A . 156 LYS N 1 1
19 34023 1 1 79 LYS NZ N -29.332 -5.102 -6.658 1.00 . A A . 156 LYS NZ 1 1
19 34024 1 1 79 LYS O O -24.399 -2.690 -3.407 1.00 . A A . 156 LYS O 1 1
19 34025 1 1 80 ILE C C -22.050 -3.212 -5.975 1.00 . A A . 157 ILE C 1 1
19 34026 1 1 80 ILE CA C -21.956 -3.493 -4.459 1.00 . A A . 157 ILE CA 1 1
19 34027 1 1 80 ILE CB C -20.565 -4.128 -4.109 1.00 . A A . 157 ILE CB 1 1
19 34028 1 1 80 ILE CD1 C -19.152 -4.988 -2.119 1.00 . A A . 157 ILE CD1 1 1
19 34029 1 1 80 ILE CG1 C -20.465 -4.374 -2.590 1.00 . A A . 157 ILE CG1 1 1
19 34030 1 1 80 ILE CG2 C -19.410 -3.246 -4.590 1.00 . A A . 157 ILE CG2 1 1
19 34031 1 1 80 ILE H H -22.920 -5.338 -4.111 1.00 . A A . 157 ILE H 1 1
19 34032 1 1 80 ILE HA H -22.057 -2.559 -3.928 1.00 . A A . 157 ILE HA 1 1
19 34033 1 1 80 ILE HB H -20.493 -5.077 -4.618 1.00 . A A . 157 ILE HB 1 1
19 34034 1 1 80 ILE HD11 H -19.210 -5.171 -1.055 1.00 . A A . 157 ILE HD11 1 1
19 34035 1 1 80 ILE HD12 H -18.335 -4.303 -2.298 1.00 . A A . 157 ILE HD12 1 1
19 34036 1 1 80 ILE HD13 H -18.972 -5.920 -2.633 1.00 . A A . 157 ILE HD13 1 1
19 34037 1 1 80 ILE HG12 H -20.573 -3.426 -2.084 1.00 . A A . 157 ILE HG12 1 1
19 34038 1 1 80 ILE HG13 H -21.273 -5.023 -2.282 1.00 . A A . 157 ILE HG13 1 1
19 34039 1 1 80 ILE HG21 H -19.490 -2.262 -4.152 1.00 . A A . 157 ILE HG21 1 1
19 34040 1 1 80 ILE HG22 H -19.433 -3.147 -5.666 1.00 . A A . 157 ILE HG22 1 1
19 34041 1 1 80 ILE HG23 H -18.463 -3.682 -4.308 1.00 . A A . 157 ILE HG23 1 1
19 34042 1 1 80 ILE N N -23.050 -4.369 -4.025 1.00 . A A . 157 ILE N 1 1
19 34043 1 1 80 ILE O O -22.437 -4.096 -6.757 1.00 . A A . 157 ILE O 1 1
19 34044 1 1 81 VAL C C -20.332 -1.596 -8.379 1.00 . A A . 158 VAL C 1 1
19 34045 1 1 81 VAL CA C -21.755 -1.575 -7.788 1.00 . A A . 158 VAL CA 1 1
19 34046 1 1 81 VAL CB C -22.329 -0.117 -7.971 1.00 . A A . 158 VAL CB 1 1
19 34047 1 1 81 VAL CG1 C -23.657 0.091 -7.322 1.00 . A A . 158 VAL CG1 1 1
19 34048 1 1 81 VAL CG2 C -21.392 0.931 -7.507 1.00 . A A . 158 VAL CG2 1 1
19 34049 1 1 81 VAL H H -21.477 -1.307 -5.701 1.00 . A A . 158 VAL H 1 1
19 34050 1 1 81 VAL HA H -22.382 -2.265 -8.331 1.00 . A A . 158 VAL HA 1 1
19 34051 1 1 81 VAL HB H -22.469 0.056 -9.018 1.00 . A A . 158 VAL HB 1 1
19 34052 1 1 81 VAL HG11 H -24.401 -0.579 -7.727 1.00 . A A . 158 VAL HG11 1 1
19 34053 1 1 81 VAL HG12 H -23.962 1.115 -7.475 1.00 . A A . 158 VAL HG12 1 1
19 34054 1 1 81 VAL HG13 H -23.555 -0.076 -6.260 1.00 . A A . 158 VAL HG13 1 1
19 34055 1 1 81 VAL HG21 H -21.834 1.906 -7.653 1.00 . A A . 158 VAL HG21 1 1
19 34056 1 1 81 VAL HG22 H -20.465 0.857 -8.055 1.00 . A A . 158 VAL HG22 1 1
19 34057 1 1 81 VAL HG23 H -21.203 0.777 -6.455 1.00 . A A . 158 VAL HG23 1 1
19 34058 1 1 81 VAL N N -21.731 -1.979 -6.375 1.00 . A A . 158 VAL N 1 1
19 34059 1 1 81 VAL O O -20.134 -1.743 -9.586 1.00 . A A . 158 VAL O 1 1
19 34060 1 1 82 SER C C -17.082 -2.416 -7.732 1.00 . A A . 159 SER C 1 1
19 34061 1 1 82 SER CA C -18.013 -1.236 -7.911 1.00 . A A . 159 SER CA 1 1
19 34062 1 1 82 SER CB C -17.489 -0.124 -7.053 1.00 . A A . 159 SER CB 1 1
19 34063 1 1 82 SER H H -19.584 -1.538 -6.564 1.00 . A A . 159 SER H 1 1
19 34064 1 1 82 SER HA H -17.986 -0.875 -8.926 1.00 . A A . 159 SER HA 1 1
19 34065 1 1 82 SER HB2 H -17.541 -0.482 -6.036 1.00 . A A . 159 SER HB2 1 1
19 34066 1 1 82 SER HB3 H -16.465 0.096 -7.304 1.00 . A A . 159 SER HB3 1 1
19 34067 1 1 82 SER HG H -17.973 1.560 -7.891 1.00 . A A . 159 SER HG 1 1
19 34068 1 1 82 SER N N -19.370 -1.477 -7.516 1.00 . A A . 159 SER N 1 1
19 34069 1 1 82 SER O O -17.078 -3.064 -6.687 1.00 . A A . 159 SER O 1 1
19 34070 1 1 82 SER OG O -18.288 1.037 -7.142 1.00 . A A . 159 SER OG 1 1
19 34071 1 1 83 SER C C -15.458 -4.989 -8.208 1.00 . A A . 160 SER C 1 1
19 34072 1 1 83 SER CA C -15.151 -3.560 -8.713 1.00 . A A . 160 SER CA 1 1
19 34073 1 1 83 SER CB C -14.080 -2.878 -7.872 1.00 . A A . 160 SER CB 1 1
19 34074 1 1 83 SER H H -16.489 -2.229 -9.623 1.00 . A A . 160 SER H 1 1
19 34075 1 1 83 SER HA H -14.764 -3.635 -9.717 1.00 . A A . 160 SER HA 1 1
19 34076 1 1 83 SER HB2 H -14.517 -2.631 -6.917 1.00 . A A . 160 SER HB2 1 1
19 34077 1 1 83 SER HB3 H -13.219 -3.516 -7.750 1.00 . A A . 160 SER HB3 1 1
19 34078 1 1 83 SER HG H -12.721 -1.642 -8.512 1.00 . A A . 160 SER HG 1 1
19 34079 1 1 83 SER N N -16.297 -2.670 -8.767 1.00 . A A . 160 SER N 1 1
19 34080 1 1 83 SER O O -14.604 -5.648 -7.600 1.00 . A A . 160 SER O 1 1
19 34081 1 1 83 SER OG O -13.688 -1.644 -8.457 1.00 . A A . 160 SER OG 1 1
19 34082 1 1 84 ALA C C -16.962 -7.762 -9.318 1.00 . A A . 161 ALA C 1 1
19 34083 1 1 84 ALA CA C -17.013 -6.820 -8.127 1.00 . A A . 161 ALA CA 1 1
19 34084 1 1 84 ALA CB C -18.409 -6.790 -7.539 1.00 . A A . 161 ALA CB 1 1
19 34085 1 1 84 ALA H H -17.236 -4.958 -9.085 1.00 . A A . 161 ALA H 1 1
19 34086 1 1 84 ALA HA H -16.323 -7.165 -7.371 1.00 . A A . 161 ALA HA 1 1
19 34087 1 1 84 ALA HB1 H -18.666 -7.793 -7.232 1.00 . A A . 161 ALA HB1 1 1
19 34088 1 1 84 ALA HB2 H -19.103 -6.452 -8.293 1.00 . A A . 161 ALA HB2 1 1
19 34089 1 1 84 ALA HB3 H -18.429 -6.128 -6.687 1.00 . A A . 161 ALA HB3 1 1
19 34090 1 1 84 ALA N N -16.618 -5.489 -8.535 1.00 . A A . 161 ALA N 1 1
19 34091 1 1 84 ALA O O -17.608 -8.810 -9.324 1.00 . A A . 161 ALA O 1 1
19 34092 1 1 85 MET C C -15.537 -9.566 -11.290 1.00 . A A . 162 MET C 1 1
19 34093 1 1 85 MET CA C -16.019 -8.148 -11.562 1.00 . A A . 162 MET CA 1 1
19 34094 1 1 85 MET CB C -15.026 -7.480 -12.533 1.00 . A A . 162 MET CB 1 1
19 34095 1 1 85 MET CE C -13.320 -4.894 -11.477 1.00 . A A . 162 MET CE 1 1
19 34096 1 1 85 MET CG C -15.355 -6.058 -12.977 1.00 . A A . 162 MET CG 1 1
19 34097 1 1 85 MET H H -15.687 -6.535 -10.221 1.00 . A A . 162 MET H 1 1
19 34098 1 1 85 MET HA H -16.987 -8.191 -12.039 1.00 . A A . 162 MET HA 1 1
19 34099 1 1 85 MET HB2 H -14.060 -7.457 -12.053 1.00 . A A . 162 MET HB2 1 1
19 34100 1 1 85 MET HB3 H -14.952 -8.102 -13.414 1.00 . A A . 162 MET HB3 1 1
19 34101 1 1 85 MET HE1 H -13.056 -5.884 -11.140 1.00 . A A . 162 MET HE1 1 1
19 34102 1 1 85 MET HE2 H -13.007 -4.170 -10.737 1.00 . A A . 162 MET HE2 1 1
19 34103 1 1 85 MET HE3 H -12.830 -4.692 -12.417 1.00 . A A . 162 MET HE3 1 1
19 34104 1 1 85 MET HG2 H -14.734 -5.803 -13.823 1.00 . A A . 162 MET HG2 1 1
19 34105 1 1 85 MET HG3 H -16.388 -6.033 -13.282 1.00 . A A . 162 MET HG3 1 1
19 34106 1 1 85 MET N N -16.170 -7.383 -10.318 1.00 . A A . 162 MET N 1 1
19 34107 1 1 85 MET O O -16.051 -10.525 -11.849 1.00 . A A . 162 MET O 1 1
19 34108 1 1 85 MET SD S -15.103 -4.812 -11.693 1.00 . A A . 162 MET SD 1 1
19 34109 1 1 86 GLU C C -14.130 -11.204 -8.620 1.00 . A A . 163 GLU C 1 1
19 34110 1 1 86 GLU CA C -13.991 -10.981 -10.113 1.00 . A A . 163 GLU CA 1 1
19 34111 1 1 86 GLU CB C -12.492 -11.025 -10.442 1.00 . A A . 163 GLU CB 1 1
19 34112 1 1 86 GLU CD C -12.615 -11.085 -12.992 1.00 . A A . 163 GLU CD 1 1
19 34113 1 1 86 GLU CG C -12.063 -10.413 -11.763 1.00 . A A . 163 GLU CG 1 1
19 34114 1 1 86 GLU H H -14.295 -8.902 -9.901 1.00 . A A . 163 GLU H 1 1
19 34115 1 1 86 GLU HA H -14.515 -11.744 -10.668 1.00 . A A . 163 GLU HA 1 1
19 34116 1 1 86 GLU HB2 H -11.950 -10.529 -9.651 1.00 . A A . 163 GLU HB2 1 1
19 34117 1 1 86 GLU HB3 H -12.191 -12.062 -10.442 1.00 . A A . 163 GLU HB3 1 1
19 34118 1 1 86 GLU HG2 H -12.399 -9.389 -11.765 1.00 . A A . 163 GLU HG2 1 1
19 34119 1 1 86 GLU HG3 H -10.985 -10.439 -11.800 1.00 . A A . 163 GLU HG3 1 1
19 34120 1 1 86 GLU N N -14.571 -9.688 -10.412 1.00 . A A . 163 GLU N 1 1
19 34121 1 1 86 GLU O O -14.020 -10.251 -7.849 1.00 . A A . 163 GLU O 1 1
19 34122 1 1 86 GLU OE1 O -12.422 -12.302 -13.158 1.00 . A A . 163 GLU OE1 1 1
19 34123 1 1 86 GLU OE2 O -13.197 -10.385 -13.849 1.00 . A A . 163 GLU OE2 1 1
19 34124 1 1 87 PRO C C -13.164 -12.901 -6.009 1.00 . A A . 164 PRO C 1 1
19 34125 1 1 87 PRO CA C -14.508 -12.749 -6.760 1.00 . A A . 164 PRO CA 1 1
19 34126 1 1 87 PRO CB C -15.247 -14.089 -6.801 1.00 . A A . 164 PRO CB 1 1
19 34127 1 1 87 PRO CD C -14.487 -13.633 -9.039 1.00 . A A . 164 PRO CD 1 1
19 34128 1 1 87 PRO CG C -14.765 -14.745 -8.055 1.00 . A A . 164 PRO CG 1 1
19 34129 1 1 87 PRO HA H -15.122 -12.014 -6.261 1.00 . A A . 164 PRO HA 1 1
19 34130 1 1 87 PRO HB2 H -14.994 -14.667 -5.924 1.00 . A A . 164 PRO HB2 1 1
19 34131 1 1 87 PRO HB3 H -16.313 -13.917 -6.835 1.00 . A A . 164 PRO HB3 1 1
19 34132 1 1 87 PRO HD2 H -13.571 -13.795 -9.591 1.00 . A A . 164 PRO HD2 1 1
19 34133 1 1 87 PRO HD3 H -15.311 -13.504 -9.724 1.00 . A A . 164 PRO HD3 1 1
19 34134 1 1 87 PRO HG2 H -13.857 -15.295 -7.851 1.00 . A A . 164 PRO HG2 1 1
19 34135 1 1 87 PRO HG3 H -15.525 -15.407 -8.442 1.00 . A A . 164 PRO HG3 1 1
19 34136 1 1 87 PRO N N -14.342 -12.436 -8.184 1.00 . A A . 164 PRO N 1 1
19 34137 1 1 87 PRO O O -13.126 -12.913 -4.776 1.00 . A A . 164 PRO O 1 1
19 34138 1 1 88 ASP C C -9.925 -12.008 -6.107 1.00 . A A . 165 ASP C 1 1
19 34139 1 1 88 ASP CA C -10.742 -13.250 -6.155 1.00 . A A . 165 ASP CA 1 1
19 34140 1 1 88 ASP CB C -9.966 -14.293 -6.957 1.00 . A A . 165 ASP CB 1 1
19 34141 1 1 88 ASP CG C -10.714 -15.586 -7.168 1.00 . A A . 165 ASP CG 1 1
19 34142 1 1 88 ASP H H -12.155 -12.881 -7.725 1.00 . A A . 165 ASP H 1 1
19 34143 1 1 88 ASP HA H -10.849 -13.597 -5.142 1.00 . A A . 165 ASP HA 1 1
19 34144 1 1 88 ASP HB2 H -9.740 -13.857 -7.918 1.00 . A A . 165 ASP HB2 1 1
19 34145 1 1 88 ASP HB3 H -9.037 -14.499 -6.446 1.00 . A A . 165 ASP HB3 1 1
19 34146 1 1 88 ASP N N -12.070 -12.987 -6.755 1.00 . A A . 165 ASP N 1 1
19 34147 1 1 88 ASP O O -8.866 -11.966 -5.479 1.00 . A A . 165 ASP O 1 1
19 34148 1 1 88 ASP OD1 O -10.658 -16.480 -6.308 1.00 . A A . 165 ASP OD1 1 1
19 34149 1 1 88 ASP OD2 O -11.367 -15.736 -8.218 1.00 . A A . 165 ASP OD2 1 1
19 34150 1 1 89 ARG C C -9.964 -8.960 -5.593 1.00 . A A . 166 ARG C 1 1
19 34151 1 1 89 ARG CA C -9.666 -9.782 -6.824 1.00 . A A . 166 ARG CA 1 1
19 34152 1 1 89 ARG CB C -9.927 -9.033 -8.155 1.00 . A A . 166 ARG CB 1 1
19 34153 1 1 89 ARG CD C -11.471 -7.074 -7.916 1.00 . A A . 166 ARG CD 1 1
19 34154 1 1 89 ARG CG C -11.337 -8.510 -8.360 1.00 . A A . 166 ARG CG 1 1
19 34155 1 1 89 ARG CZ C -10.584 -4.860 -8.598 1.00 . A A . 166 ARG CZ 1 1
19 34156 1 1 89 ARG H H -11.287 -11.058 -7.167 1.00 . A A . 166 ARG H 1 1
19 34157 1 1 89 ARG HA H -8.623 -10.060 -6.776 1.00 . A A . 166 ARG HA 1 1
19 34158 1 1 89 ARG HB2 H -9.257 -8.189 -8.204 1.00 . A A . 166 ARG HB2 1 1
19 34159 1 1 89 ARG HB3 H -9.691 -9.695 -8.973 1.00 . A A . 166 ARG HB3 1 1
19 34160 1 1 89 ARG HD2 H -12.516 -6.798 -7.919 1.00 . A A . 166 ARG HD2 1 1
19 34161 1 1 89 ARG HD3 H -11.071 -7.001 -6.917 1.00 . A A . 166 ARG HD3 1 1
19 34162 1 1 89 ARG HE H -10.373 -6.584 -9.619 1.00 . A A . 166 ARG HE 1 1
19 34163 1 1 89 ARG HG2 H -11.585 -8.582 -9.407 1.00 . A A . 166 ARG HG2 1 1
19 34164 1 1 89 ARG HG3 H -12.018 -9.123 -7.789 1.00 . A A . 166 ARG HG3 1 1
19 34165 1 1 89 ARG HH11 H -11.294 -4.894 -6.693 1.00 . A A . 166 ARG HH11 1 1
19 34166 1 1 89 ARG HH12 H -10.876 -3.332 -7.296 1.00 . A A . 166 ARG HH12 1 1
19 34167 1 1 89 ARG HH21 H -9.711 -4.495 -10.403 1.00 . A A . 166 ARG HH21 1 1
19 34168 1 1 89 ARG HH22 H -9.932 -3.110 -9.463 1.00 . A A . 166 ARG HH22 1 1
19 34169 1 1 89 ARG N N -10.400 -10.995 -6.762 1.00 . A A . 166 ARG N 1 1
19 34170 1 1 89 ARG NE N -10.725 -6.165 -8.795 1.00 . A A . 166 ARG NE 1 1
19 34171 1 1 89 ARG NH1 N -10.938 -4.326 -7.436 1.00 . A A . 166 ARG NH1 1 1
19 34172 1 1 89 ARG NH2 N -10.038 -4.102 -9.536 1.00 . A A . 166 ARG NH2 1 1
19 34173 1 1 89 ARG O O -11.133 -8.739 -5.228 1.00 . A A . 166 ARG O 1 1
19 34174 1 1 90 GLU C C -9.223 -6.344 -4.082 1.00 . A A . 167 GLU C 1 1
19 34175 1 1 90 GLU CA C -9.028 -7.806 -3.722 1.00 . A A . 167 GLU CA 1 1
19 34176 1 1 90 GLU CB C -7.771 -7.989 -2.897 1.00 . A A . 167 GLU CB 1 1
19 34177 1 1 90 GLU CD C -6.217 -9.625 -1.851 1.00 . A A . 167 GLU CD 1 1
19 34178 1 1 90 GLU CG C -7.581 -9.405 -2.411 1.00 . A A . 167 GLU CG 1 1
19 34179 1 1 90 GLU H H -8.060 -8.918 -5.234 1.00 . A A . 167 GLU H 1 1
19 34180 1 1 90 GLU HA H -9.876 -8.148 -3.148 1.00 . A A . 167 GLU HA 1 1
19 34181 1 1 90 GLU HB2 H -6.918 -7.716 -3.500 1.00 . A A . 167 GLU HB2 1 1
19 34182 1 1 90 GLU HB3 H -7.819 -7.337 -2.036 1.00 . A A . 167 GLU HB3 1 1
19 34183 1 1 90 GLU HG2 H -8.308 -9.606 -1.638 1.00 . A A . 167 GLU HG2 1 1
19 34184 1 1 90 GLU HG3 H -7.739 -10.082 -3.235 1.00 . A A . 167 GLU HG3 1 1
19 34185 1 1 90 GLU N N -8.934 -8.606 -4.915 1.00 . A A . 167 GLU N 1 1
19 34186 1 1 90 GLU O O -9.412 -5.988 -5.260 1.00 . A A . 167 GLU O 1 1
19 34187 1 1 90 GLU OE1 O -5.305 -9.978 -2.628 1.00 . A A . 167 GLU OE1 1 1
19 34188 1 1 90 GLU OE2 O -6.021 -9.442 -0.637 1.00 . A A . 167 GLU OE2 1 1
19 34189 1 1 91 TYR C C -8.168 -3.391 -2.836 1.00 . A A . 168 TYR C 1 1
19 34190 1 1 91 TYR CA C -9.371 -4.105 -3.327 1.00 . A A . 168 TYR CA 1 1
19 34191 1 1 91 TYR CB C -10.633 -3.591 -2.648 1.00 . A A . 168 TYR CB 1 1
19 34192 1 1 91 TYR CD1 C -12.489 -3.754 -4.320 1.00 . A A . 168 TYR CD1 1 1
19 34193 1 1 91 TYR CD2 C -12.431 -5.348 -2.562 1.00 . A A . 168 TYR CD2 1 1
19 34194 1 1 91 TYR CE1 C -13.611 -4.363 -4.830 1.00 . A A . 168 TYR CE1 1 1
19 34195 1 1 91 TYR CE2 C -13.561 -5.959 -3.069 1.00 . A A . 168 TYR CE2 1 1
19 34196 1 1 91 TYR CG C -11.881 -4.236 -3.181 1.00 . A A . 168 TYR CG 1 1
19 34197 1 1 91 TYR CZ C -14.143 -5.457 -4.208 1.00 . A A . 168 TYR CZ 1 1
19 34198 1 1 91 TYR H H -9.052 -5.803 -2.179 1.00 . A A . 168 TYR H 1 1
19 34199 1 1 91 TYR HA H -9.456 -3.951 -4.392 1.00 . A A . 168 TYR HA 1 1
19 34200 1 1 91 TYR HB2 H -10.574 -3.789 -1.588 1.00 . A A . 168 TYR HB2 1 1
19 34201 1 1 91 TYR HB3 H -10.709 -2.525 -2.811 1.00 . A A . 168 TYR HB3 1 1
19 34202 1 1 91 TYR HD1 H -12.067 -2.888 -4.814 1.00 . A A . 168 TYR HD1 1 1
19 34203 1 1 91 TYR HD2 H -11.954 -5.726 -1.671 1.00 . A A . 168 TYR HD2 1 1
19 34204 1 1 91 TYR HE1 H -14.083 -3.987 -5.722 1.00 . A A . 168 TYR HE1 1 1
19 34205 1 1 91 TYR HE2 H -13.980 -6.824 -2.576 1.00 . A A . 168 TYR HE2 1 1
19 34206 1 1 91 TYR HH H -15.141 -6.077 -5.706 1.00 . A A . 168 TYR HH 1 1
19 34207 1 1 91 TYR N N -9.202 -5.503 -3.102 1.00 . A A . 168 TYR N 1 1
19 34208 1 1 91 TYR O O -7.925 -3.322 -1.649 1.00 . A A . 168 TYR O 1 1
19 34209 1 1 91 TYR OH O -15.257 -6.061 -4.746 1.00 . A A . 168 TYR OH 1 1
19 34210 1 1 92 HIS C C -6.408 -0.729 -3.374 1.00 . A A . 169 HIS C 1 1
19 34211 1 1 92 HIS CA C -6.189 -2.230 -3.371 1.00 . A A . 169 HIS CA 1 1
19 34212 1 1 92 HIS CB C -4.969 -2.666 -4.212 1.00 . A A . 169 HIS CB 1 1
19 34213 1 1 92 HIS CD2 C -4.805 -1.289 -6.374 1.00 . A A . 169 HIS CD2 1 1
19 34214 1 1 92 HIS CE1 C -5.344 -2.832 -7.813 1.00 . A A . 169 HIS CE1 1 1
19 34215 1 1 92 HIS CG C -5.051 -2.404 -5.683 1.00 . A A . 169 HIS CG 1 1
19 34216 1 1 92 HIS H H -7.612 -3.036 -4.688 1.00 . A A . 169 HIS H 1 1
19 34217 1 1 92 HIS HA H -6.016 -2.513 -2.348 1.00 . A A . 169 HIS HA 1 1
19 34218 1 1 92 HIS HB2 H -4.102 -2.137 -3.846 1.00 . A A . 169 HIS HB2 1 1
19 34219 1 1 92 HIS HB3 H -4.811 -3.723 -4.064 1.00 . A A . 169 HIS HB3 1 1
19 34220 1 1 92 HIS HD1 H -5.611 -4.303 -6.431 1.00 . A A . 169 HIS HD1 1 1
19 34221 1 1 92 HIS HD2 H -4.496 -0.362 -5.917 1.00 . A A . 169 HIS HD2 1 1
19 34222 1 1 92 HIS HE1 H -5.562 -3.345 -8.738 1.00 . A A . 169 HIS HE1 1 1
19 34223 1 1 92 HIS HE2 H -4.562 -1.082 -8.436 1.00 . A A . 169 HIS HE2 1 1
19 34224 1 1 92 HIS N N -7.379 -2.923 -3.744 1.00 . A A . 169 HIS N 1 1
19 34225 1 1 92 HIS ND1 N -5.389 -3.357 -6.610 1.00 . A A . 169 HIS ND1 1 1
19 34226 1 1 92 HIS NE2 N -4.994 -1.573 -7.698 1.00 . A A . 169 HIS NE2 1 1
19 34227 1 1 92 HIS O O -7.462 -0.263 -3.806 1.00 . A A . 169 HIS O 1 1
19 34228 1 1 93 PHE C C -5.822 2.060 -4.156 1.00 . A A . 170 PHE C 1 1
19 34229 1 1 93 PHE CA C -5.475 1.460 -2.799 1.00 . A A . 170 PHE CA 1 1
19 34230 1 1 93 PHE CB C -4.143 2.021 -2.266 1.00 . A A . 170 PHE CB 1 1
19 34231 1 1 93 PHE CD1 C -3.709 4.325 -3.198 1.00 . A A . 170 PHE CD1 1 1
19 34232 1 1 93 PHE CD2 C -4.452 4.132 -0.949 1.00 . A A . 170 PHE CD2 1 1
19 34233 1 1 93 PHE CE1 C -3.673 5.694 -3.073 1.00 . A A . 170 PHE CE1 1 1
19 34234 1 1 93 PHE CE2 C -4.416 5.506 -0.821 1.00 . A A . 170 PHE CE2 1 1
19 34235 1 1 93 PHE CG C -4.102 3.525 -2.135 1.00 . A A . 170 PHE CG 1 1
19 34236 1 1 93 PHE CZ C -4.027 6.286 -1.882 1.00 . A A . 170 PHE CZ 1 1
19 34237 1 1 93 PHE H H -4.644 -0.463 -2.503 1.00 . A A . 170 PHE H 1 1
19 34238 1 1 93 PHE HA H -6.261 1.722 -2.107 1.00 . A A . 170 PHE HA 1 1
19 34239 1 1 93 PHE HB2 H -3.984 1.623 -1.274 1.00 . A A . 170 PHE HB2 1 1
19 34240 1 1 93 PHE HB3 H -3.336 1.711 -2.913 1.00 . A A . 170 PHE HB3 1 1
19 34241 1 1 93 PHE HD1 H -3.433 3.863 -4.134 1.00 . A A . 170 PHE HD1 1 1
19 34242 1 1 93 PHE HD2 H -4.759 3.524 -0.112 1.00 . A A . 170 PHE HD2 1 1
19 34243 1 1 93 PHE HE1 H -3.366 6.300 -3.913 1.00 . A A . 170 PHE HE1 1 1
19 34244 1 1 93 PHE HE2 H -4.694 5.967 0.115 1.00 . A A . 170 PHE HE2 1 1
19 34245 1 1 93 PHE HZ H -3.997 7.360 -1.779 1.00 . A A . 170 PHE HZ 1 1
19 34246 1 1 93 PHE N N -5.429 0.005 -2.869 1.00 . A A . 170 PHE N 1 1
19 34247 1 1 93 PHE O O -5.178 1.763 -5.169 1.00 . A A . 170 PHE O 1 1
19 34248 1 1 94 GLY C C -8.696 2.971 -5.715 1.00 . A A . 171 GLY C 1 1
19 34249 1 1 94 GLY CA C -7.314 3.466 -5.374 1.00 . A A . 171 GLY CA 1 1
19 34250 1 1 94 GLY H H -7.316 3.107 -3.338 1.00 . A A . 171 GLY H 1 1
19 34251 1 1 94 GLY HA2 H -7.340 4.539 -5.253 1.00 . A A . 171 GLY HA2 1 1
19 34252 1 1 94 GLY HA3 H -6.640 3.210 -6.177 1.00 . A A . 171 GLY HA3 1 1
19 34253 1 1 94 GLY N N -6.846 2.872 -4.167 1.00 . A A . 171 GLY N 1 1
19 34254 1 1 94 GLY O O -9.342 3.488 -6.618 1.00 . A A . 171 GLY O 1 1
19 34255 1 1 95 GLN C C -11.540 2.158 -4.534 1.00 . A A . 172 GLN C 1 1
19 34256 1 1 95 GLN CA C -10.460 1.407 -5.263 1.00 . A A . 172 GLN CA 1 1
19 34257 1 1 95 GLN CB C -10.527 -0.088 -4.956 1.00 . A A . 172 GLN CB 1 1
19 34258 1 1 95 GLN CD C -10.193 -0.861 -7.333 1.00 . A A . 172 GLN CD 1 1
19 34259 1 1 95 GLN CG C -9.699 -0.939 -5.905 1.00 . A A . 172 GLN CG 1 1
19 34260 1 1 95 GLN H H -8.623 1.551 -4.280 1.00 . A A . 172 GLN H 1 1
19 34261 1 1 95 GLN HA H -10.635 1.536 -6.322 1.00 . A A . 172 GLN HA 1 1
19 34262 1 1 95 GLN HB2 H -10.169 -0.254 -3.950 1.00 . A A . 172 GLN HB2 1 1
19 34263 1 1 95 GLN HB3 H -11.556 -0.410 -5.022 1.00 . A A . 172 GLN HB3 1 1
19 34264 1 1 95 GLN HE21 H -9.025 0.666 -7.690 1.00 . A A . 172 GLN HE21 1 1
19 34265 1 1 95 GLN HE22 H -10.006 0.153 -9.008 1.00 . A A . 172 GLN HE22 1 1
19 34266 1 1 95 GLN HG2 H -8.677 -0.589 -5.880 1.00 . A A . 172 GLN HG2 1 1
19 34267 1 1 95 GLN HG3 H -9.740 -1.968 -5.582 1.00 . A A . 172 GLN HG3 1 1
19 34268 1 1 95 GLN N N -9.155 1.951 -5.003 1.00 . A A . 172 GLN N 1 1
19 34269 1 1 95 GLN NE2 N -9.697 0.065 -8.079 1.00 . A A . 172 GLN NE2 1 1
19 34270 1 1 95 GLN O O -11.384 2.549 -3.368 1.00 . A A . 172 GLN O 1 1
19 34271 1 1 95 GLN OE1 O -11.026 -1.652 -7.750 1.00 . A A . 172 GLN OE1 1 1
19 34272 1 1 96 ALA C C -14.885 2.027 -4.775 1.00 . A A . 173 ALA C 1 1
19 34273 1 1 96 ALA CA C -13.768 3.031 -4.729 1.00 . A A . 173 ALA CA 1 1
19 34274 1 1 96 ALA CB C -14.124 4.241 -5.582 1.00 . A A . 173 ALA CB 1 1
19 34275 1 1 96 ALA H H -12.605 2.103 -6.182 1.00 . A A . 173 ALA H 1 1
19 34276 1 1 96 ALA HA H -13.585 3.348 -3.714 1.00 . A A . 173 ALA HA 1 1
19 34277 1 1 96 ALA HB1 H -15.027 4.694 -5.202 1.00 . A A . 173 ALA HB1 1 1
19 34278 1 1 96 ALA HB2 H -14.278 3.929 -6.604 1.00 . A A . 173 ALA HB2 1 1
19 34279 1 1 96 ALA HB3 H -13.317 4.958 -5.545 1.00 . A A . 173 ALA HB3 1 1
19 34280 1 1 96 ALA N N -12.599 2.393 -5.245 1.00 . A A . 173 ALA N 1 1
19 34281 1 1 96 ALA O O -15.185 1.496 -5.837 1.00 . A A . 173 ALA O 1 1
19 34282 1 1 97 VAL C C -17.834 1.470 -3.316 1.00 . A A . 174 VAL C 1 1
19 34283 1 1 97 VAL CA C -16.526 0.762 -3.593 1.00 . A A . 174 VAL CA 1 1
19 34284 1 1 97 VAL CB C -16.259 -0.352 -2.537 1.00 . A A . 174 VAL CB 1 1
19 34285 1 1 97 VAL CG1 C -17.451 -1.280 -2.396 1.00 . A A . 174 VAL CG1 1 1
19 34286 1 1 97 VAL CG2 C -15.040 -1.159 -2.931 1.00 . A A . 174 VAL CG2 1 1
19 34287 1 1 97 VAL H H -15.146 2.168 -2.829 1.00 . A A . 174 VAL H 1 1
19 34288 1 1 97 VAL HA H -16.580 0.308 -4.571 1.00 . A A . 174 VAL HA 1 1
19 34289 1 1 97 VAL HB H -16.062 0.111 -1.582 1.00 . A A . 174 VAL HB 1 1
19 34290 1 1 97 VAL HG11 H -18.324 -0.713 -2.105 1.00 . A A . 174 VAL HG11 1 1
19 34291 1 1 97 VAL HG12 H -17.241 -2.027 -1.644 1.00 . A A . 174 VAL HG12 1 1
19 34292 1 1 97 VAL HG13 H -17.633 -1.763 -3.344 1.00 . A A . 174 VAL HG13 1 1
19 34293 1 1 97 VAL HG21 H -14.178 -0.509 -2.986 1.00 . A A . 174 VAL HG21 1 1
19 34294 1 1 97 VAL HG22 H -15.208 -1.617 -3.894 1.00 . A A . 174 VAL HG22 1 1
19 34295 1 1 97 VAL HG23 H -14.864 -1.928 -2.193 1.00 . A A . 174 VAL HG23 1 1
19 34296 1 1 97 VAL N N -15.449 1.723 -3.651 1.00 . A A . 174 VAL N 1 1
19 34297 1 1 97 VAL O O -18.020 2.030 -2.235 1.00 . A A . 174 VAL O 1 1
19 34298 1 1 98 ARG C C -21.050 1.037 -4.086 1.00 . A A . 175 ARG C 1 1
19 34299 1 1 98 ARG CA C -19.979 2.116 -4.197 1.00 . A A . 175 ARG CA 1 1
19 34300 1 1 98 ARG CB C -20.149 3.052 -5.393 1.00 . A A . 175 ARG CB 1 1
19 34301 1 1 98 ARG CD C -21.239 4.887 -6.579 1.00 . A A . 175 ARG CD 1 1
19 34302 1 1 98 ARG CG C -21.398 3.887 -5.455 1.00 . A A . 175 ARG CG 1 1
19 34303 1 1 98 ARG CZ C -22.316 6.905 -7.488 1.00 . A A . 175 ARG CZ 1 1
19 34304 1 1 98 ARG H H -18.519 1.077 -5.183 1.00 . A A . 175 ARG H 1 1
19 34305 1 1 98 ARG HA H -20.016 2.689 -3.288 1.00 . A A . 175 ARG HA 1 1
19 34306 1 1 98 ARG HB2 H -19.313 3.731 -5.418 1.00 . A A . 175 ARG HB2 1 1
19 34307 1 1 98 ARG HB3 H -20.102 2.466 -6.297 1.00 . A A . 175 ARG HB3 1 1
19 34308 1 1 98 ARG HD2 H -20.303 5.408 -6.447 1.00 . A A . 175 ARG HD2 1 1
19 34309 1 1 98 ARG HD3 H -21.212 4.343 -7.511 1.00 . A A . 175 ARG HD3 1 1
19 34310 1 1 98 ARG HE H -23.023 5.758 -5.967 1.00 . A A . 175 ARG HE 1 1
19 34311 1 1 98 ARG HG2 H -22.213 3.218 -5.703 1.00 . A A . 175 ARG HG2 1 1
19 34312 1 1 98 ARG HG3 H -21.567 4.397 -4.520 1.00 . A A . 175 ARG HG3 1 1
19 34313 1 1 98 ARG HH11 H -20.562 6.401 -8.428 1.00 . A A . 175 ARG HH11 1 1
19 34314 1 1 98 ARG HH12 H -21.292 7.806 -9.037 1.00 . A A . 175 ARG HH12 1 1
19 34315 1 1 98 ARG HH21 H -24.060 7.704 -6.791 1.00 . A A . 175 ARG HH21 1 1
19 34316 1 1 98 ARG HH22 H -23.335 8.583 -8.060 1.00 . A A . 175 ARG HH22 1 1
19 34317 1 1 98 ARG N N -18.704 1.489 -4.307 1.00 . A A . 175 ARG N 1 1
19 34318 1 1 98 ARG NE N -22.302 5.874 -6.638 1.00 . A A . 175 ARG NE 1 1
19 34319 1 1 98 ARG NH1 N -21.328 7.050 -8.380 1.00 . A A . 175 ARG NH1 1 1
19 34320 1 1 98 ARG NH2 N -23.306 7.788 -7.449 1.00 . A A . 175 ARG NH2 1 1
19 34321 1 1 98 ARG O O -20.876 -0.073 -4.609 1.00 . A A . 175 ARG O 1 1
19 34322 1 1 99 PHE C C -24.470 0.791 -3.645 1.00 . A A . 176 PHE C 1 1
19 34323 1 1 99 PHE CA C -23.142 0.337 -3.103 1.00 . A A . 176 PHE CA 1 1
19 34324 1 1 99 PHE CB C -23.294 0.112 -1.593 1.00 . A A . 176 PHE CB 1 1
19 34325 1 1 99 PHE CD1 C -21.169 0.694 -0.421 1.00 . A A . 176 PHE CD1 1 1
19 34326 1 1 99 PHE CD2 C -21.731 -1.601 -0.654 1.00 . A A . 176 PHE CD2 1 1
19 34327 1 1 99 PHE CE1 C -20.023 0.356 0.235 1.00 . A A . 176 PHE CE1 1 1
19 34328 1 1 99 PHE CE2 C -20.580 -1.951 0.013 1.00 . A A . 176 PHE CE2 1 1
19 34329 1 1 99 PHE CG C -22.038 -0.276 -0.879 1.00 . A A . 176 PHE CG 1 1
19 34330 1 1 99 PHE CZ C -19.725 -0.964 0.456 1.00 . A A . 176 PHE CZ 1 1
19 34331 1 1 99 PHE H H -22.182 2.223 -2.985 1.00 . A A . 176 PHE H 1 1
19 34332 1 1 99 PHE HA H -22.882 -0.604 -3.563 1.00 . A A . 176 PHE HA 1 1
19 34333 1 1 99 PHE HB2 H -23.653 1.027 -1.144 1.00 . A A . 176 PHE HB2 1 1
19 34334 1 1 99 PHE HB3 H -24.028 -0.665 -1.432 1.00 . A A . 176 PHE HB3 1 1
19 34335 1 1 99 PHE HD1 H -21.401 1.734 -0.595 1.00 . A A . 176 PHE HD1 1 1
19 34336 1 1 99 PHE HD2 H -22.404 -2.367 -1.011 1.00 . A A . 176 PHE HD2 1 1
19 34337 1 1 99 PHE HE1 H -19.353 1.129 0.581 1.00 . A A . 176 PHE HE1 1 1
19 34338 1 1 99 PHE HE2 H -20.352 -2.994 0.187 1.00 . A A . 176 PHE HE2 1 1
19 34339 1 1 99 PHE HZ H -18.816 -1.210 0.981 1.00 . A A . 176 PHE HZ 1 1
19 34340 1 1 99 PHE N N -22.103 1.321 -3.368 1.00 . A A . 176 PHE N 1 1
19 34341 1 1 99 PHE O O -24.644 1.956 -4.005 1.00 . A A . 176 PHE O 1 1
19 34342 1 1 100 VAL C C -27.670 -0.481 -3.117 1.00 . A A . 177 VAL C 1 1
19 34343 1 1 100 VAL CA C -26.744 0.119 -4.104 1.00 . A A . 177 VAL CA 1 1
19 34344 1 1 100 VAL CB C -27.143 -0.499 -5.463 1.00 . A A . 177 VAL CB 1 1
19 34345 1 1 100 VAL CG1 C -27.313 0.533 -6.522 1.00 . A A . 177 VAL CG1 1 1
19 34346 1 1 100 VAL CG2 C -26.215 -1.612 -5.895 1.00 . A A . 177 VAL CG2 1 1
19 34347 1 1 100 VAL H H -25.140 -1.054 -3.463 1.00 . A A . 177 VAL H 1 1
19 34348 1 1 100 VAL HA H -26.900 1.186 -4.156 1.00 . A A . 177 VAL HA 1 1
19 34349 1 1 100 VAL HB H -28.117 -0.929 -5.308 1.00 . A A . 177 VAL HB 1 1
19 34350 1 1 100 VAL HG11 H -26.399 1.092 -6.649 1.00 . A A . 177 VAL HG11 1 1
19 34351 1 1 100 VAL HG12 H -28.122 1.172 -6.196 1.00 . A A . 177 VAL HG12 1 1
19 34352 1 1 100 VAL HG13 H -27.597 0.043 -7.440 1.00 . A A . 177 VAL HG13 1 1
19 34353 1 1 100 VAL HG21 H -26.248 -2.385 -5.143 1.00 . A A . 177 VAL HG21 1 1
19 34354 1 1 100 VAL HG22 H -25.208 -1.231 -5.961 1.00 . A A . 177 VAL HG22 1 1
19 34355 1 1 100 VAL HG23 H -26.530 -2.014 -6.848 1.00 . A A . 177 VAL HG23 1 1
19 34356 1 1 100 VAL N N -25.384 -0.133 -3.710 1.00 . A A . 177 VAL N 1 1
19 34357 1 1 100 VAL O O -27.314 -1.427 -2.414 1.00 . A A . 177 VAL O 1 1
19 34358 1 1 101 CYS C C -30.921 -0.947 -3.369 1.00 . A A . 178 CYS C 1 1
19 34359 1 1 101 CYS CA C -29.924 -0.461 -2.360 1.00 . A A . 178 CYS CA 1 1
19 34360 1 1 101 CYS CB C -30.499 0.620 -1.461 1.00 . A A . 178 CYS CB 1 1
19 34361 1 1 101 CYS H H -28.984 0.872 -3.606 1.00 . A A . 178 CYS H 1 1
19 34362 1 1 101 CYS HA H -29.612 -1.305 -1.763 1.00 . A A . 178 CYS HA 1 1
19 34363 1 1 101 CYS HB2 H -30.766 1.478 -2.061 1.00 . A A . 178 CYS HB2 1 1
19 34364 1 1 101 CYS HB3 H -31.377 0.242 -0.963 1.00 . A A . 178 CYS HB3 1 1
19 34365 1 1 101 CYS N N -28.831 0.052 -3.090 1.00 . A A . 178 CYS N 1 1
19 34366 1 1 101 CYS O O -31.020 -0.366 -4.458 1.00 . A A . 178 CYS O 1 1
19 34367 1 1 101 CYS SG S -29.319 1.159 -0.185 1.00 . A A . 178 CYS SG 1 1
19 34368 1 1 102 ASN C C -33.513 -1.777 -4.607 1.00 . A A . 179 ASN C 1 1
19 34369 1 1 102 ASN CA C -32.553 -2.709 -3.943 1.00 . A A . 179 ASN CA 1 1
19 34370 1 1 102 ASN CB C -33.268 -3.875 -3.247 1.00 . A A . 179 ASN CB 1 1
19 34371 1 1 102 ASN CG C -32.360 -5.073 -3.040 1.00 . A A . 179 ASN CG 1 1
19 34372 1 1 102 ASN H H -31.374 -2.448 -2.185 1.00 . A A . 179 ASN H 1 1
19 34373 1 1 102 ASN HA H -32.029 -3.119 -4.790 1.00 . A A . 179 ASN HA 1 1
19 34374 1 1 102 ASN HB2 H -33.604 -3.543 -2.278 1.00 . A A . 179 ASN HB2 1 1
19 34375 1 1 102 ASN HB3 H -34.119 -4.180 -3.840 1.00 . A A . 179 ASN HB3 1 1
19 34376 1 1 102 ASN HD21 H -33.350 -5.591 -1.410 1.00 . A A . 179 ASN HD21 1 1
19 34377 1 1 102 ASN HD22 H -32.022 -6.602 -1.836 1.00 . A A . 179 ASN HD22 1 1
19 34378 1 1 102 ASN N N -31.579 -2.047 -3.055 1.00 . A A . 179 ASN N 1 1
19 34379 1 1 102 ASN ND2 N -32.601 -5.825 -2.001 1.00 . A A . 179 ASN ND2 1 1
19 34380 1 1 102 ASN O O -33.315 -1.419 -5.768 1.00 . A A . 179 ASN O 1 1
19 34381 1 1 102 ASN OD1 O -31.440 -5.316 -3.828 1.00 . A A . 179 ASN OD1 1 1
19 34382 1 1 103 SER C C -36.166 0.467 -3.601 1.00 . A A . 180 SER C 1 1
19 34383 1 1 103 SER CA C -35.486 -0.504 -4.556 1.00 . A A . 180 SER CA 1 1
19 34384 1 1 103 SER CB C -36.491 -1.344 -5.344 1.00 . A A . 180 SER CB 1 1
19 34385 1 1 103 SER H H -34.675 -1.685 -3.010 1.00 . A A . 180 SER H 1 1
19 34386 1 1 103 SER HA H -34.936 0.088 -5.263 1.00 . A A . 180 SER HA 1 1
19 34387 1 1 103 SER HB2 H -36.770 -2.148 -4.681 1.00 . A A . 180 SER HB2 1 1
19 34388 1 1 103 SER HB3 H -37.338 -0.759 -5.663 1.00 . A A . 180 SER HB3 1 1
19 34389 1 1 103 SER HG H -34.952 -1.699 -6.473 1.00 . A A . 180 SER HG 1 1
19 34390 1 1 103 SER N N -34.534 -1.370 -3.927 1.00 . A A . 180 SER N 1 1
19 34391 1 1 103 SER O O -36.304 1.657 -3.903 1.00 . A A . 180 SER O 1 1
19 34392 1 1 103 SER OG O -35.879 -1.984 -6.462 1.00 . A A . 180 SER OG 1 1
19 34393 1 1 104 GLY C C -36.489 1.409 -0.399 1.00 . A A . 181 GLY C 1 1
19 34394 1 1 104 GLY CA C -37.292 0.823 -1.538 1.00 . A A . 181 GLY CA 1 1
19 34395 1 1 104 GLY H H -36.303 -0.933 -2.249 1.00 . A A . 181 GLY H 1 1
19 34396 1 1 104 GLY HA2 H -37.733 1.635 -2.096 1.00 . A A . 181 GLY HA2 1 1
19 34397 1 1 104 GLY HA3 H -38.087 0.217 -1.129 1.00 . A A . 181 GLY HA3 1 1
19 34398 1 1 104 GLY N N -36.531 -0.003 -2.455 1.00 . A A . 181 GLY N 1 1
19 34399 1 1 104 GLY O O -37.037 2.126 0.438 1.00 . A A . 181 GLY O 1 1
19 34400 1 1 105 TYR C C -33.459 2.712 0.308 1.00 . A A . 182 TYR C 1 1
19 34401 1 1 105 TYR CA C -34.379 1.626 0.740 1.00 . A A . 182 TYR CA 1 1
19 34402 1 1 105 TYR CB C -33.543 0.489 1.295 1.00 . A A . 182 TYR CB 1 1
19 34403 1 1 105 TYR CD1 C -34.663 -0.551 3.235 1.00 . A A . 182 TYR CD1 1 1
19 34404 1 1 105 TYR CD2 C -34.780 -1.661 1.154 1.00 . A A . 182 TYR CD2 1 1
19 34405 1 1 105 TYR CE1 C -35.397 -1.533 3.815 1.00 . A A . 182 TYR CE1 1 1
19 34406 1 1 105 TYR CE2 C -35.519 -2.658 1.718 1.00 . A A . 182 TYR CE2 1 1
19 34407 1 1 105 TYR CG C -34.341 -0.595 1.905 1.00 . A A . 182 TYR CG 1 1
19 34408 1 1 105 TYR CZ C -35.829 -2.595 3.056 1.00 . A A . 182 TYR CZ 1 1
19 34409 1 1 105 TYR H H -34.765 0.689 -1.112 1.00 . A A . 182 TYR H 1 1
19 34410 1 1 105 TYR HA H -35.026 1.986 1.527 1.00 . A A . 182 TYR HA 1 1
19 34411 1 1 105 TYR HB2 H -32.959 0.055 0.497 1.00 . A A . 182 TYR HB2 1 1
19 34412 1 1 105 TYR HB3 H -32.879 0.885 2.050 1.00 . A A . 182 TYR HB3 1 1
19 34413 1 1 105 TYR HD1 H -34.319 0.285 3.829 1.00 . A A . 182 TYR HD1 1 1
19 34414 1 1 105 TYR HD2 H -34.529 -1.704 0.105 1.00 . A A . 182 TYR HD2 1 1
19 34415 1 1 105 TYR HE1 H -35.619 -1.442 4.865 1.00 . A A . 182 TYR HE1 1 1
19 34416 1 1 105 TYR HE2 H -35.839 -3.480 1.096 1.00 . A A . 182 TYR HE2 1 1
19 34417 1 1 105 TYR HH H -36.226 -4.442 3.322 1.00 . A A . 182 TYR HH 1 1
19 34418 1 1 105 TYR N N -35.200 1.160 -0.371 1.00 . A A . 182 TYR N 1 1
19 34419 1 1 105 TYR O O -33.387 3.034 -0.878 1.00 . A A . 182 TYR O 1 1
19 34420 1 1 105 TYR OH O -36.570 -3.596 3.635 1.00 . A A . 182 TYR OH 1 1
19 34421 1 1 106 LYS C C -30.539 3.865 1.753 1.00 . A A . 183 LYS C 1 1
19 34422 1 1 106 LYS CA C -31.729 4.208 0.922 1.00 . A A . 183 LYS CA 1 1
19 34423 1 1 106 LYS CB C -32.139 5.682 1.137 1.00 . A A . 183 LYS CB 1 1
19 34424 1 1 106 LYS CD C -32.101 7.716 2.561 1.00 . A A . 183 LYS CD 1 1
19 34425 1 1 106 LYS CE C -31.650 8.311 3.877 1.00 . A A . 183 LYS CE 1 1
19 34426 1 1 106 LYS CG C -32.023 6.205 2.563 1.00 . A A . 183 LYS CG 1 1
19 34427 1 1 106 LYS H H -32.859 2.971 2.188 1.00 . A A . 183 LYS H 1 1
19 34428 1 1 106 LYS HA H -31.473 4.040 -0.115 1.00 . A A . 183 LYS HA 1 1
19 34429 1 1 106 LYS HB2 H -31.512 6.297 0.510 1.00 . A A . 183 LYS HB2 1 1
19 34430 1 1 106 LYS HB3 H -33.162 5.801 0.814 1.00 . A A . 183 LYS HB3 1 1
19 34431 1 1 106 LYS HD2 H -31.468 8.091 1.773 1.00 . A A . 183 LYS HD2 1 1
19 34432 1 1 106 LYS HD3 H -33.122 8.011 2.368 1.00 . A A . 183 LYS HD3 1 1
19 34433 1 1 106 LYS HE2 H -32.375 8.075 4.640 1.00 . A A . 183 LYS HE2 1 1
19 34434 1 1 106 LYS HE3 H -30.696 7.881 4.144 1.00 . A A . 183 LYS HE3 1 1
19 34435 1 1 106 LYS HG2 H -32.820 5.801 3.167 1.00 . A A . 183 LYS HG2 1 1
19 34436 1 1 106 LYS HG3 H -31.068 5.903 2.971 1.00 . A A . 183 LYS HG3 1 1
19 34437 1 1 106 LYS HZ1 H -32.434 10.213 3.572 1.00 . A A . 183 LYS HZ1 1 1
19 34438 1 1 106 LYS HZ2 H -30.832 10.020 3.041 1.00 . A A . 183 LYS HZ2 1 1
19 34439 1 1 106 LYS HZ3 H -31.162 10.162 4.685 1.00 . A A . 183 LYS HZ3 1 1
19 34440 1 1 106 LYS N N -32.744 3.255 1.249 1.00 . A A . 183 LYS N 1 1
19 34441 1 1 106 LYS NZ N -31.516 9.777 3.787 1.00 . A A . 183 LYS NZ 1 1
19 34442 1 1 106 LYS O O -30.689 3.262 2.828 1.00 . A A . 183 LYS O 1 1
19 34443 1 1 107 ILE C C -28.033 4.639 3.296 1.00 . A A . 184 ILE C 1 1
19 34444 1 1 107 ILE CA C -28.217 3.829 1.992 1.00 . A A . 184 ILE CA 1 1
19 34445 1 1 107 ILE CB C -26.978 3.865 1.073 1.00 . A A . 184 ILE CB 1 1
19 34446 1 1 107 ILE CD1 C -24.915 2.530 0.673 1.00 . A A . 184 ILE CD1 1 1
19 34447 1 1 107 ILE CG1 C -25.840 3.092 1.692 1.00 . A A . 184 ILE CG1 1 1
19 34448 1 1 107 ILE CG2 C -26.541 5.295 0.808 1.00 . A A . 184 ILE CG2 1 1
19 34449 1 1 107 ILE H H -29.297 4.636 0.422 1.00 . A A . 184 ILE H 1 1
19 34450 1 1 107 ILE HA H -28.373 2.802 2.292 1.00 . A A . 184 ILE HA 1 1
19 34451 1 1 107 ILE HB H -27.240 3.405 0.132 1.00 . A A . 184 ILE HB 1 1
19 34452 1 1 107 ILE HD11 H -24.063 2.075 1.154 1.00 . A A . 184 ILE HD11 1 1
19 34453 1 1 107 ILE HD12 H -24.627 3.319 -0.005 1.00 . A A . 184 ILE HD12 1 1
19 34454 1 1 107 ILE HD13 H -25.472 1.778 0.134 1.00 . A A . 184 ILE HD13 1 1
19 34455 1 1 107 ILE HG12 H -25.271 3.751 2.331 1.00 . A A . 184 ILE HG12 1 1
19 34456 1 1 107 ILE HG13 H -26.244 2.280 2.275 1.00 . A A . 184 ILE HG13 1 1
19 34457 1 1 107 ILE HG21 H -26.335 5.750 1.765 1.00 . A A . 184 ILE HG21 1 1
19 34458 1 1 107 ILE HG22 H -27.320 5.835 0.290 1.00 . A A . 184 ILE HG22 1 1
19 34459 1 1 107 ILE HG23 H -25.634 5.277 0.225 1.00 . A A . 184 ILE HG23 1 1
19 34460 1 1 107 ILE N N -29.386 4.186 1.290 1.00 . A A . 184 ILE N 1 1
19 34461 1 1 107 ILE O O -28.407 5.818 3.392 1.00 . A A . 184 ILE O 1 1
19 34462 1 1 108 GLU C C -26.589 5.762 5.664 1.00 . A A . 185 GLU C 1 1
19 34463 1 1 108 GLU CA C -27.200 4.373 5.625 1.00 . A A . 185 GLU CA 1 1
19 34464 1 1 108 GLU CB C -26.203 3.373 6.167 1.00 . A A . 185 GLU CB 1 1
19 34465 1 1 108 GLU CD C -24.319 2.879 7.684 1.00 . A A . 185 GLU CD 1 1
19 34466 1 1 108 GLU CG C -25.546 3.716 7.480 1.00 . A A . 185 GLU CG 1 1
19 34467 1 1 108 GLU H H -27.368 2.981 4.064 1.00 . A A . 185 GLU H 1 1
19 34468 1 1 108 GLU HA H -28.076 4.326 6.251 1.00 . A A . 185 GLU HA 1 1
19 34469 1 1 108 GLU HB2 H -26.751 2.453 6.306 1.00 . A A . 185 GLU HB2 1 1
19 34470 1 1 108 GLU HB3 H -25.437 3.211 5.422 1.00 . A A . 185 GLU HB3 1 1
19 34471 1 1 108 GLU HG2 H -25.265 4.758 7.472 1.00 . A A . 185 GLU HG2 1 1
19 34472 1 1 108 GLU HG3 H -26.240 3.523 8.284 1.00 . A A . 185 GLU HG3 1 1
19 34473 1 1 108 GLU N N -27.522 3.930 4.278 1.00 . A A . 185 GLU N 1 1
19 34474 1 1 108 GLU O O -27.127 6.665 6.304 1.00 . A A . 185 GLU O 1 1
19 34475 1 1 108 GLU OE1 O -23.219 3.303 7.249 1.00 . A A . 185 GLU OE1 1 1
19 34476 1 1 108 GLU OE2 O -24.427 1.764 8.224 1.00 . A A . 185 GLU OE2 1 1
19 34477 1 1 109 GLY C C -24.157 7.462 3.728 1.00 . A A . 186 GLY C 1 1
19 34478 1 1 109 GLY CA C -24.809 7.178 5.026 1.00 . A A . 186 GLY CA 1 1
19 34479 1 1 109 GLY H H -25.122 5.175 4.479 1.00 . A A . 186 GLY H 1 1
19 34480 1 1 109 GLY HA2 H -25.541 7.942 5.234 1.00 . A A . 186 GLY HA2 1 1
19 34481 1 1 109 GLY HA3 H -24.070 7.171 5.812 1.00 . A A . 186 GLY HA3 1 1
19 34482 1 1 109 GLY N N -25.480 5.921 5.004 1.00 . A A . 186 GLY N 1 1
19 34483 1 1 109 GLY O O -24.766 8.047 2.838 1.00 . A A . 186 GLY O 1 1
19 34484 1 1 110 ASP C C -22.407 5.992 1.519 1.00 . A A . 187 ASP C 1 1
19 34485 1 1 110 ASP CA C -22.238 7.246 2.341 1.00 . A A . 187 ASP CA 1 1
19 34486 1 1 110 ASP CB C -20.763 7.510 2.584 1.00 . A A . 187 ASP CB 1 1
19 34487 1 1 110 ASP CG C -20.094 8.217 1.431 1.00 . A A . 187 ASP CG 1 1
19 34488 1 1 110 ASP H H -22.466 6.586 4.324 1.00 . A A . 187 ASP H 1 1
19 34489 1 1 110 ASP HA H -22.685 8.080 1.823 1.00 . A A . 187 ASP HA 1 1
19 34490 1 1 110 ASP HB2 H -20.644 8.111 3.473 1.00 . A A . 187 ASP HB2 1 1
19 34491 1 1 110 ASP HB3 H -20.281 6.556 2.726 1.00 . A A . 187 ASP HB3 1 1
19 34492 1 1 110 ASP N N -22.930 7.041 3.586 1.00 . A A . 187 ASP N 1 1
19 34493 1 1 110 ASP O O -22.666 4.925 2.080 1.00 . A A . 187 ASP O 1 1
19 34494 1 1 110 ASP OD1 O -20.170 7.758 0.299 1.00 . A A . 187 ASP OD1 1 1
19 34495 1 1 110 ASP OD2 O -19.508 9.297 1.651 1.00 . A A . 187 ASP OD2 1 1
19 34496 1 1 111 GLU C C -21.135 4.518 -1.224 1.00 . A A . 188 GLU C 1 1
19 34497 1 1 111 GLU CA C -22.445 4.968 -0.626 1.00 . A A . 188 GLU CA 1 1
19 34498 1 1 111 GLU CB C -23.449 5.291 -1.733 1.00 . A A . 188 GLU CB 1 1
19 34499 1 1 111 GLU CD C -24.053 6.711 -3.697 1.00 . A A . 188 GLU CD 1 1
19 34500 1 1 111 GLU CG C -23.003 6.385 -2.682 1.00 . A A . 188 GLU CG 1 1
19 34501 1 1 111 GLU H H -21.937 6.943 -0.151 1.00 . A A . 188 GLU H 1 1
19 34502 1 1 111 GLU HA H -22.844 4.165 -0.026 1.00 . A A . 188 GLU HA 1 1
19 34503 1 1 111 GLU HB2 H -23.626 4.398 -2.315 1.00 . A A . 188 GLU HB2 1 1
19 34504 1 1 111 GLU HB3 H -24.381 5.601 -1.285 1.00 . A A . 188 GLU HB3 1 1
19 34505 1 1 111 GLU HG2 H -22.787 7.277 -2.111 1.00 . A A . 188 GLU HG2 1 1
19 34506 1 1 111 GLU HG3 H -22.110 6.061 -3.194 1.00 . A A . 188 GLU HG3 1 1
19 34507 1 1 111 GLU N N -22.250 6.094 0.233 1.00 . A A . 188 GLU N 1 1
19 34508 1 1 111 GLU O O -21.081 3.477 -1.846 1.00 . A A . 188 GLU O 1 1
19 34509 1 1 111 GLU OE1 O -24.182 5.988 -4.712 1.00 . A A . 188 GLU OE1 1 1
19 34510 1 1 111 GLU OE2 O -24.775 7.701 -3.514 1.00 . A A . 188 GLU OE2 1 1
19 34511 1 1 112 GLU C C -17.676 5.078 -0.607 1.00 . A A . 189 GLU C 1 1
19 34512 1 1 112 GLU CA C -18.809 4.974 -1.611 1.00 . A A . 189 GLU CA 1 1
19 34513 1 1 112 GLU CB C -18.523 5.793 -2.876 1.00 . A A . 189 GLU CB 1 1
19 34514 1 1 112 GLU CD C -18.416 8.065 -3.949 1.00 . A A . 189 GLU CD 1 1
19 34515 1 1 112 GLU CG C -18.908 7.262 -2.780 1.00 . A A . 189 GLU CG 1 1
19 34516 1 1 112 GLU H H -20.159 6.129 -0.511 1.00 . A A . 189 GLU H 1 1
19 34517 1 1 112 GLU HA H -18.869 3.936 -1.900 1.00 . A A . 189 GLU HA 1 1
19 34518 1 1 112 GLU HB2 H -17.465 5.736 -3.090 1.00 . A A . 189 GLU HB2 1 1
19 34519 1 1 112 GLU HB3 H -19.063 5.352 -3.701 1.00 . A A . 189 GLU HB3 1 1
19 34520 1 1 112 GLU HG2 H -19.988 7.314 -2.769 1.00 . A A . 189 GLU HG2 1 1
19 34521 1 1 112 GLU HG3 H -18.532 7.680 -1.858 1.00 . A A . 189 GLU HG3 1 1
19 34522 1 1 112 GLU N N -20.092 5.300 -1.043 1.00 . A A . 189 GLU N 1 1
19 34523 1 1 112 GLU O O -17.476 6.102 0.039 1.00 . A A . 189 GLU O 1 1
19 34524 1 1 112 GLU OE1 O -18.885 7.850 -5.082 1.00 . A A . 189 GLU OE1 1 1
19 34525 1 1 112 GLU OE2 O -17.547 8.946 -3.759 1.00 . A A . 189 GLU OE2 1 1
19 34526 1 1 113 MET C C -14.524 3.861 -0.399 1.00 . A A . 190 MET C 1 1
19 34527 1 1 113 MET CA C -15.809 3.931 0.418 1.00 . A A . 190 MET CA 1 1
19 34528 1 1 113 MET CB C -15.923 2.726 1.376 1.00 . A A . 190 MET CB 1 1
19 34529 1 1 113 MET CE C -17.496 0.405 2.931 1.00 . A A . 190 MET CE 1 1
19 34530 1 1 113 MET CG C -16.144 1.388 0.681 1.00 . A A . 190 MET CG 1 1
19 34531 1 1 113 MET H H -17.213 3.228 -1.021 1.00 . A A . 190 MET H 1 1
19 34532 1 1 113 MET HA H -15.794 4.843 0.996 1.00 . A A . 190 MET HA 1 1
19 34533 1 1 113 MET HB2 H -15.013 2.658 1.955 1.00 . A A . 190 MET HB2 1 1
19 34534 1 1 113 MET HB3 H -16.748 2.900 2.048 1.00 . A A . 190 MET HB3 1 1
19 34535 1 1 113 MET HE1 H -17.634 -0.397 3.642 1.00 . A A . 190 MET HE1 1 1
19 34536 1 1 113 MET HE2 H -18.412 0.544 2.374 1.00 . A A . 190 MET HE2 1 1
19 34537 1 1 113 MET HE3 H -17.247 1.313 3.460 1.00 . A A . 190 MET HE3 1 1
19 34538 1 1 113 MET HG2 H -17.084 1.423 0.152 1.00 . A A . 190 MET HG2 1 1
19 34539 1 1 113 MET HG3 H -15.340 1.250 -0.027 1.00 . A A . 190 MET HG3 1 1
19 34540 1 1 113 MET N N -16.955 4.004 -0.472 1.00 . A A . 190 MET N 1 1
19 34541 1 1 113 MET O O -14.533 3.377 -1.536 1.00 . A A . 190 MET O 1 1
19 34542 1 1 113 MET SD S -16.173 -0.024 1.813 1.00 . A A . 190 MET SD 1 1
19 34543 1 1 114 HIS C C -11.082 3.768 0.326 1.00 . A A . 191 HIS C 1 1
19 34544 1 1 114 HIS CA C -12.145 4.381 -0.533 1.00 . A A . 191 HIS CA 1 1
19 34545 1 1 114 HIS CB C -11.708 5.806 -0.884 1.00 . A A . 191 HIS CB 1 1
19 34546 1 1 114 HIS CD2 C -12.524 6.333 -3.251 1.00 . A A . 191 HIS CD2 1 1
19 34547 1 1 114 HIS CE1 C -14.043 7.806 -2.748 1.00 . A A . 191 HIS CE1 1 1
19 34548 1 1 114 HIS CG C -12.530 6.469 -1.920 1.00 . A A . 191 HIS CG 1 1
19 34549 1 1 114 HIS H H -13.454 4.740 1.064 1.00 . A A . 191 HIS H 1 1
19 34550 1 1 114 HIS HA H -12.239 3.813 -1.446 1.00 . A A . 191 HIS HA 1 1
19 34551 1 1 114 HIS HB2 H -11.762 6.407 0.010 1.00 . A A . 191 HIS HB2 1 1
19 34552 1 1 114 HIS HB3 H -10.684 5.784 -1.226 1.00 . A A . 191 HIS HB3 1 1
19 34553 1 1 114 HIS HD1 H -13.723 7.735 -0.742 1.00 . A A . 191 HIS HD1 1 1
19 34554 1 1 114 HIS HD2 H -11.886 5.672 -3.822 1.00 . A A . 191 HIS HD2 1 1
19 34555 1 1 114 HIS HE1 H -14.838 8.530 -2.828 1.00 . A A . 191 HIS HE1 1 1
19 34556 1 1 114 HIS HE2 H -13.429 7.537 -4.665 1.00 . A A . 191 HIS HE2 1 1
19 34557 1 1 114 HIS N N -13.435 4.365 0.153 1.00 . A A . 191 HIS N 1 1
19 34558 1 1 114 HIS ND1 N -13.490 7.400 -1.637 1.00 . A A . 191 HIS ND1 1 1
19 34559 1 1 114 HIS NE2 N -13.474 7.175 -3.748 1.00 . A A . 191 HIS NE2 1 1
19 34560 1 1 114 HIS O O -11.218 3.713 1.548 1.00 . A A . 191 HIS O 1 1
19 34561 1 1 115 CYS C C -7.979 3.850 0.843 1.00 . A A . 192 CYS C 1 1
19 34562 1 1 115 CYS CA C -8.911 2.755 0.376 1.00 . A A . 192 CYS CA 1 1
19 34563 1 1 115 CYS CB C -8.166 1.784 -0.531 1.00 . A A . 192 CYS CB 1 1
19 34564 1 1 115 CYS H H -10.039 3.324 -1.288 1.00 . A A . 192 CYS H 1 1
19 34565 1 1 115 CYS HA H -9.269 2.209 1.238 1.00 . A A . 192 CYS HA 1 1
19 34566 1 1 115 CYS HB2 H -8.272 2.135 -1.546 1.00 . A A . 192 CYS HB2 1 1
19 34567 1 1 115 CYS HB3 H -7.115 1.758 -0.287 1.00 . A A . 192 CYS HB3 1 1
19 34568 1 1 115 CYS N N -10.051 3.303 -0.306 1.00 . A A . 192 CYS N 1 1
19 34569 1 1 115 CYS O O -7.446 4.606 0.034 1.00 . A A . 192 CYS O 1 1
19 34570 1 1 115 CYS SG S -8.796 0.096 -0.500 1.00 . A A . 192 CYS SG 1 1
19 34571 1 1 116 SER C C -5.467 4.329 2.652 1.00 . A A . 193 SER C 1 1
19 34572 1 1 116 SER CA C -6.887 4.911 2.694 1.00 . A A . 193 SER CA 1 1
19 34573 1 1 116 SER CB C -7.313 5.229 4.118 1.00 . A A . 193 SER CB 1 1
19 34574 1 1 116 SER H H -8.328 3.375 2.730 1.00 . A A . 193 SER H 1 1
19 34575 1 1 116 SER HA H -6.920 5.812 2.099 1.00 . A A . 193 SER HA 1 1
19 34576 1 1 116 SER HB2 H -7.251 4.337 4.725 1.00 . A A . 193 SER HB2 1 1
19 34577 1 1 116 SER HB3 H -6.668 5.991 4.528 1.00 . A A . 193 SER HB3 1 1
19 34578 1 1 116 SER HG H -8.893 5.937 3.229 1.00 . A A . 193 SER HG 1 1
19 34579 1 1 116 SER N N -7.808 3.958 2.131 1.00 . A A . 193 SER N 1 1
19 34580 1 1 116 SER O O -5.301 3.085 2.671 1.00 . A A . 193 SER O 1 1
19 34581 1 1 116 SER OG O -8.648 5.703 4.134 1.00 . A A . 193 SER OG 1 1
19 34582 1 1 117 ASP C C -2.511 4.189 3.755 1.00 . A A . 194 ASP C 1 1
19 34583 1 1 117 ASP CA C -3.048 4.790 2.465 1.00 . A A . 194 ASP CA 1 1
19 34584 1 1 117 ASP CB C -2.131 5.910 1.900 1.00 . A A . 194 ASP CB 1 1
19 34585 1 1 117 ASP CG C -2.063 7.165 2.750 1.00 . A A . 194 ASP CG 1 1
19 34586 1 1 117 ASP H H -4.639 6.166 2.639 1.00 . A A . 194 ASP H 1 1
19 34587 1 1 117 ASP HA H -3.067 3.976 1.753 1.00 . A A . 194 ASP HA 1 1
19 34588 1 1 117 ASP HB2 H -1.128 5.522 1.811 1.00 . A A . 194 ASP HB2 1 1
19 34589 1 1 117 ASP HB3 H -2.479 6.182 0.914 1.00 . A A . 194 ASP HB3 1 1
19 34590 1 1 117 ASP N N -4.455 5.203 2.586 1.00 . A A . 194 ASP N 1 1
19 34591 1 1 117 ASP O O -1.849 4.832 4.564 1.00 . A A . 194 ASP O 1 1
19 34592 1 1 117 ASP OD1 O -3.109 7.845 2.924 1.00 . A A . 194 ASP OD1 1 1
19 34593 1 1 117 ASP OD2 O -0.967 7.509 3.250 1.00 . A A . 194 ASP OD2 1 1
19 34594 1 1 118 ASP C C -3.104 0.775 4.786 1.00 . A A . 195 ASP C 1 1
19 34595 1 1 118 ASP CA C -2.548 2.135 5.075 1.00 . A A . 195 ASP CA 1 1
19 34596 1 1 118 ASP CB C -3.205 2.670 6.356 1.00 . A A . 195 ASP CB 1 1
19 34597 1 1 118 ASP CG C -2.881 1.846 7.590 1.00 . A A . 195 ASP CG 1 1
19 34598 1 1 118 ASP H H -3.455 2.570 3.237 1.00 . A A . 195 ASP H 1 1
19 34599 1 1 118 ASP HA H -1.476 2.093 5.190 1.00 . A A . 195 ASP HA 1 1
19 34600 1 1 118 ASP HB2 H -2.869 3.681 6.528 1.00 . A A . 195 ASP HB2 1 1
19 34601 1 1 118 ASP HB3 H -4.275 2.674 6.216 1.00 . A A . 195 ASP HB3 1 1
19 34602 1 1 118 ASP N N -2.886 2.959 3.936 1.00 . A A . 195 ASP N 1 1
19 34603 1 1 118 ASP O O -2.412 -0.241 4.870 1.00 . A A . 195 ASP O 1 1
19 34604 1 1 118 ASP OD1 O -3.535 0.803 7.834 1.00 . A A . 195 ASP OD1 1 1
19 34605 1 1 118 ASP OD2 O -1.988 2.243 8.359 1.00 . A A . 195 ASP OD2 1 1
19 34606 1 1 119 GLY C C -6.271 -0.621 4.880 1.00 . A A . 196 GLY C 1 1
19 34607 1 1 119 GLY CA C -5.023 -0.451 4.062 1.00 . A A . 196 GLY CA 1 1
19 34608 1 1 119 GLY H H -4.805 1.632 4.216 1.00 . A A . 196 GLY H 1 1
19 34609 1 1 119 GLY HA2 H -5.285 -0.467 3.015 1.00 . A A . 196 GLY HA2 1 1
19 34610 1 1 119 GLY HA3 H -4.357 -1.277 4.270 1.00 . A A . 196 GLY HA3 1 1
19 34611 1 1 119 GLY N N -4.349 0.773 4.354 1.00 . A A . 196 GLY N 1 1
19 34612 1 1 119 GLY O O -6.328 -1.488 5.761 1.00 . A A . 196 GLY O 1 1
19 34613 1 1 120 PHE C C -9.478 1.080 4.537 1.00 . A A . 197 PHE C 1 1
19 34614 1 1 120 PHE CA C -8.538 0.167 5.277 1.00 . A A . 197 PHE CA 1 1
19 34615 1 1 120 PHE CB C -8.492 0.530 6.791 1.00 . A A . 197 PHE CB 1 1
19 34616 1 1 120 PHE CD1 C -6.789 2.335 7.221 1.00 . A A . 197 PHE CD1 1 1
19 34617 1 1 120 PHE CD2 C -9.093 2.904 7.382 1.00 . A A . 197 PHE CD2 1 1
19 34618 1 1 120 PHE CE1 C -6.447 3.627 7.556 1.00 . A A . 197 PHE CE1 1 1
19 34619 1 1 120 PHE CE2 C -8.756 4.198 7.713 1.00 . A A . 197 PHE CE2 1 1
19 34620 1 1 120 PHE CG C -8.114 1.954 7.127 1.00 . A A . 197 PHE CG 1 1
19 34621 1 1 120 PHE CZ C -7.432 4.558 7.801 1.00 . A A . 197 PHE CZ 1 1
19 34622 1 1 120 PHE H H -7.133 0.945 3.969 1.00 . A A . 197 PHE H 1 1
19 34623 1 1 120 PHE HA H -8.898 -0.845 5.159 1.00 . A A . 197 PHE HA 1 1
19 34624 1 1 120 PHE HB2 H -9.467 0.351 7.218 1.00 . A A . 197 PHE HB2 1 1
19 34625 1 1 120 PHE HB3 H -7.783 -0.127 7.272 1.00 . A A . 197 PHE HB3 1 1
19 34626 1 1 120 PHE HD1 H -6.018 1.605 7.022 1.00 . A A . 197 PHE HD1 1 1
19 34627 1 1 120 PHE HD2 H -10.133 2.621 7.314 1.00 . A A . 197 PHE HD2 1 1
19 34628 1 1 120 PHE HE1 H -5.407 3.908 7.627 1.00 . A A . 197 PHE HE1 1 1
19 34629 1 1 120 PHE HE2 H -9.530 4.926 7.903 1.00 . A A . 197 PHE HE2 1 1
19 34630 1 1 120 PHE HZ H -7.165 5.571 8.067 1.00 . A A . 197 PHE HZ 1 1
19 34631 1 1 120 PHE N N -7.242 0.231 4.633 1.00 . A A . 197 PHE N 1 1
19 34632 1 1 120 PHE O O -9.020 1.957 3.777 1.00 . A A . 197 PHE O 1 1
19 34633 1 1 121 TRP C C -12.027 2.943 4.885 1.00 . A A . 198 TRP C 1 1
19 34634 1 1 121 TRP CA C -11.759 1.671 4.099 1.00 . A A . 198 TRP CA 1 1
19 34635 1 1 121 TRP CB C -13.043 0.863 3.931 1.00 . A A . 198 TRP CB 1 1
19 34636 1 1 121 TRP CD1 C -12.964 -1.641 3.324 1.00 . A A . 198 TRP CD1 1 1
19 34637 1 1 121 TRP CD2 C -12.661 -0.249 1.604 1.00 . A A . 198 TRP CD2 1 1
19 34638 1 1 121 TRP CE2 C -12.614 -1.560 1.124 1.00 . A A . 198 TRP CE2 1 1
19 34639 1 1 121 TRP CE3 C -12.496 0.795 0.714 1.00 . A A . 198 TRP CE3 1 1
19 34640 1 1 121 TRP CG C -12.902 -0.312 3.006 1.00 . A A . 198 TRP CG 1 1
19 34641 1 1 121 TRP CH2 C -12.240 -0.801 -1.066 1.00 . A A . 198 TRP CH2 1 1
19 34642 1 1 121 TRP CZ2 C -12.403 -1.851 -0.212 1.00 . A A . 198 TRP CZ2 1 1
19 34643 1 1 121 TRP CZ3 C -12.284 0.512 -0.615 1.00 . A A . 198 TRP CZ3 1 1
19 34644 1 1 121 TRP H H -11.048 0.181 5.352 1.00 . A A . 198 TRP H 1 1
19 34645 1 1 121 TRP HA H -11.396 1.944 3.119 1.00 . A A . 198 TRP HA 1 1
19 34646 1 1 121 TRP HB2 H -13.351 0.491 4.897 1.00 . A A . 198 TRP HB2 1 1
19 34647 1 1 121 TRP HB3 H -13.820 1.504 3.540 1.00 . A A . 198 TRP HB3 1 1
19 34648 1 1 121 TRP HD1 H -13.131 -2.025 4.320 1.00 . A A . 198 TRP HD1 1 1
19 34649 1 1 121 TRP HE1 H -12.834 -3.382 2.112 1.00 . A A . 198 TRP HE1 1 1
19 34650 1 1 121 TRP HE3 H -12.528 1.815 1.067 1.00 . A A . 198 TRP HE3 1 1
19 34651 1 1 121 TRP HH2 H -12.070 -0.980 -2.117 1.00 . A A . 198 TRP HH2 1 1
19 34652 1 1 121 TRP HZ2 H -12.367 -2.866 -0.579 1.00 . A A . 198 TRP HZ2 1 1
19 34653 1 1 121 TRP HZ3 H -12.149 1.317 -1.322 1.00 . A A . 198 TRP HZ3 1 1
19 34654 1 1 121 TRP N N -10.750 0.881 4.737 1.00 . A A . 198 TRP N 1 1
19 34655 1 1 121 TRP NE1 N -12.806 -2.398 2.187 1.00 . A A . 198 TRP NE1 1 1
19 34656 1 1 121 TRP O O -12.057 2.933 6.114 1.00 . A A . 198 TRP O 1 1
19 34657 1 1 122 SER C C -13.888 5.422 5.332 1.00 . A A . 199 SER C 1 1
19 34658 1 1 122 SER CA C -12.469 5.325 4.738 1.00 . A A . 199 SER CA 1 1
19 34659 1 1 122 SER CB C -12.268 6.366 3.646 1.00 . A A . 199 SER CB 1 1
19 34660 1 1 122 SER H H -12.114 3.967 3.189 1.00 . A A . 199 SER H 1 1
19 34661 1 1 122 SER HA H -11.744 5.511 5.516 1.00 . A A . 199 SER HA 1 1
19 34662 1 1 122 SER HB2 H -12.635 7.321 3.992 1.00 . A A . 199 SER HB2 1 1
19 34663 1 1 122 SER HB3 H -11.217 6.438 3.407 1.00 . A A . 199 SER HB3 1 1
19 34664 1 1 122 SER HG H -13.358 6.812 2.119 1.00 . A A . 199 SER HG 1 1
19 34665 1 1 122 SER N N -12.202 4.023 4.167 1.00 . A A . 199 SER N 1 1
19 34666 1 1 122 SER O O -14.182 6.303 6.154 1.00 . A A . 199 SER O 1 1
19 34667 1 1 122 SER OG O -12.985 5.992 2.465 1.00 . A A . 199 SER OG 1 1
19 34668 1 1 123 LYS C C -16.363 3.150 5.981 1.00 . A A . 200 LYS C 1 1
19 34669 1 1 123 LYS CA C -16.098 4.502 5.395 1.00 . A A . 200 LYS CA 1 1
19 34670 1 1 123 LYS CB C -17.084 4.761 4.246 1.00 . A A . 200 LYS CB 1 1
19 34671 1 1 123 LYS CD C -18.975 5.681 5.710 1.00 . A A . 200 LYS CD 1 1
19 34672 1 1 123 LYS CE C -20.059 4.633 5.511 1.00 . A A . 200 LYS CE 1 1
19 34673 1 1 123 LYS CG C -18.059 5.908 4.499 1.00 . A A . 200 LYS CG 1 1
19 34674 1 1 123 LYS H H -14.457 3.817 4.317 1.00 . A A . 200 LYS H 1 1
19 34675 1 1 123 LYS HA H -16.220 5.265 6.150 1.00 . A A . 200 LYS HA 1 1
19 34676 1 1 123 LYS HB2 H -16.520 4.992 3.355 1.00 . A A . 200 LYS HB2 1 1
19 34677 1 1 123 LYS HB3 H -17.659 3.863 4.074 1.00 . A A . 200 LYS HB3 1 1
19 34678 1 1 123 LYS HD2 H -18.359 5.365 6.527 1.00 . A A . 200 LYS HD2 1 1
19 34679 1 1 123 LYS HD3 H -19.408 6.584 6.085 1.00 . A A . 200 LYS HD3 1 1
19 34680 1 1 123 LYS HE2 H -20.618 4.867 4.617 1.00 . A A . 200 LYS HE2 1 1
19 34681 1 1 123 LYS HE3 H -19.576 3.672 5.400 1.00 . A A . 200 LYS HE3 1 1
19 34682 1 1 123 LYS HG2 H -17.491 6.812 4.664 1.00 . A A . 200 LYS HG2 1 1
19 34683 1 1 123 LYS HG3 H -18.662 6.029 3.612 1.00 . A A . 200 LYS HG3 1 1
19 34684 1 1 123 LYS HZ1 H -21.471 5.502 6.769 1.00 . A A . 200 LYS HZ1 1 1
19 34685 1 1 123 LYS HZ2 H -20.450 4.505 7.590 1.00 . A A . 200 LYS HZ2 1 1
19 34686 1 1 123 LYS HZ3 H -21.710 3.845 6.686 1.00 . A A . 200 LYS HZ3 1 1
19 34687 1 1 123 LYS N N -14.751 4.524 4.926 1.00 . A A . 200 LYS N 1 1
19 34688 1 1 123 LYS NZ N -20.977 4.592 6.692 1.00 . A A . 200 LYS NZ 1 1
19 34689 1 1 123 LYS O O -15.735 2.169 5.587 1.00 . A A . 200 LYS O 1 1
19 34690 1 1 124 GLU C C -18.574 1.142 6.502 1.00 . A A . 201 GLU C 1 1
19 34691 1 1 124 GLU CA C -17.675 1.840 7.503 1.00 . A A . 201 GLU CA 1 1
19 34692 1 1 124 GLU CB C -18.485 2.058 8.795 1.00 . A A . 201 GLU CB 1 1
19 34693 1 1 124 GLU CD C -18.460 4.555 9.162 1.00 . A A . 201 GLU CD 1 1
19 34694 1 1 124 GLU CG C -18.025 3.198 9.693 1.00 . A A . 201 GLU CG 1 1
19 34695 1 1 124 GLU H H -17.709 3.937 7.181 1.00 . A A . 201 GLU H 1 1
19 34696 1 1 124 GLU HA H -16.798 1.242 7.705 1.00 . A A . 201 GLU HA 1 1
19 34697 1 1 124 GLU HB2 H -19.506 2.266 8.512 1.00 . A A . 201 GLU HB2 1 1
19 34698 1 1 124 GLU HB3 H -18.468 1.143 9.369 1.00 . A A . 201 GLU HB3 1 1
19 34699 1 1 124 GLU HG2 H -18.437 3.041 10.678 1.00 . A A . 201 GLU HG2 1 1
19 34700 1 1 124 GLU HG3 H -16.948 3.163 9.735 1.00 . A A . 201 GLU HG3 1 1
19 34701 1 1 124 GLU N N -17.282 3.097 6.898 1.00 . A A . 201 GLU N 1 1
19 34702 1 1 124 GLU O O -18.999 1.775 5.530 1.00 . A A . 201 GLU O 1 1
19 34703 1 1 124 GLU OE1 O -19.682 4.777 9.020 1.00 . A A . 201 GLU OE1 1 1
19 34704 1 1 124 GLU OE2 O -17.601 5.381 8.793 1.00 . A A . 201 GLU OE2 1 1
19 34705 1 1 125 LYS C C -21.203 -0.235 5.989 1.00 . A A . 202 LYS C 1 1
19 34706 1 1 125 LYS CA C -19.798 -0.802 5.816 1.00 . A A . 202 LYS CA 1 1
19 34707 1 1 125 LYS CB C -19.851 -2.305 6.066 1.00 . A A . 202 LYS CB 1 1
19 34708 1 1 125 LYS CD C -19.877 -4.567 4.954 1.00 . A A . 202 LYS CD 1 1
19 34709 1 1 125 LYS CE C -21.349 -4.578 4.630 1.00 . A A . 202 LYS CE 1 1
19 34710 1 1 125 LYS CG C -19.315 -3.147 4.912 1.00 . A A . 202 LYS CG 1 1
19 34711 1 1 125 LYS H H -18.483 -0.577 7.487 1.00 . A A . 202 LYS H 1 1
19 34712 1 1 125 LYS HA H -19.455 -0.619 4.811 1.00 . A A . 202 LYS HA 1 1
19 34713 1 1 125 LYS HB2 H -19.263 -2.523 6.946 1.00 . A A . 202 LYS HB2 1 1
19 34714 1 1 125 LYS HB3 H -20.875 -2.583 6.262 1.00 . A A . 202 LYS HB3 1 1
19 34715 1 1 125 LYS HD2 H -19.439 -5.185 4.177 1.00 . A A . 202 LYS HD2 1 1
19 34716 1 1 125 LYS HD3 H -19.736 -5.018 5.923 1.00 . A A . 202 LYS HD3 1 1
19 34717 1 1 125 LYS HE2 H -21.841 -3.753 5.118 1.00 . A A . 202 LYS HE2 1 1
19 34718 1 1 125 LYS HE3 H -21.392 -4.431 3.560 1.00 . A A . 202 LYS HE3 1 1
19 34719 1 1 125 LYS HG2 H -19.597 -2.687 3.977 1.00 . A A . 202 LYS HG2 1 1
19 34720 1 1 125 LYS HG3 H -18.238 -3.194 4.982 1.00 . A A . 202 LYS HG3 1 1
19 34721 1 1 125 LYS HZ1 H -21.394 -6.664 4.627 1.00 . A A . 202 LYS HZ1 1 1
19 34722 1 1 125 LYS HZ2 H -22.912 -5.971 4.534 1.00 . A A . 202 LYS HZ2 1 1
19 34723 1 1 125 LYS HZ3 H -22.081 -5.981 6.011 1.00 . A A . 202 LYS HZ3 1 1
19 34724 1 1 125 LYS N N -18.877 -0.116 6.713 1.00 . A A . 202 LYS N 1 1
19 34725 1 1 125 LYS NZ N -21.976 -5.874 4.982 1.00 . A A . 202 LYS NZ 1 1
19 34726 1 1 125 LYS O O -21.782 -0.356 7.074 1.00 . A A . 202 LYS O 1 1
19 34727 1 1 126 PRO C C -24.155 -0.073 4.790 1.00 . A A . 203 PRO C 1 1
19 34728 1 1 126 PRO CA C -23.080 0.973 5.052 1.00 . A A . 203 PRO CA 1 1
19 34729 1 1 126 PRO CB C -23.102 2.072 3.974 1.00 . A A . 203 PRO CB 1 1
19 34730 1 1 126 PRO CD C -21.184 0.639 3.642 1.00 . A A . 203 PRO CD 1 1
19 34731 1 1 126 PRO CG C -21.810 1.938 3.218 1.00 . A A . 203 PRO CG 1 1
19 34732 1 1 126 PRO HA H -23.252 1.415 6.023 1.00 . A A . 203 PRO HA 1 1
19 34733 1 1 126 PRO HB2 H -23.954 1.919 3.328 1.00 . A A . 203 PRO HB2 1 1
19 34734 1 1 126 PRO HB3 H -23.189 3.045 4.439 1.00 . A A . 203 PRO HB3 1 1
19 34735 1 1 126 PRO HD2 H -21.439 -0.152 2.951 1.00 . A A . 203 PRO HD2 1 1
19 34736 1 1 126 PRO HD3 H -20.115 0.773 3.700 1.00 . A A . 203 PRO HD3 1 1
19 34737 1 1 126 PRO HG2 H -22.006 1.927 2.156 1.00 . A A . 203 PRO HG2 1 1
19 34738 1 1 126 PRO HG3 H -21.160 2.765 3.465 1.00 . A A . 203 PRO HG3 1 1
19 34739 1 1 126 PRO N N -21.766 0.413 4.964 1.00 . A A . 203 PRO N 1 1
19 34740 1 1 126 PRO O O -23.877 -1.175 4.305 1.00 . A A . 203 PRO O 1 1
19 34741 1 1 127 LYS C C -27.593 0.151 4.252 1.00 . A A . 204 LYS C 1 1
19 34742 1 1 127 LYS CA C -26.484 -0.587 4.970 1.00 . A A . 204 LYS CA 1 1
19 34743 1 1 127 LYS CB C -26.932 -1.068 6.350 1.00 . A A . 204 LYS CB 1 1
19 34744 1 1 127 LYS CD C -27.570 -0.518 8.696 1.00 . A A . 204 LYS CD 1 1
19 34745 1 1 127 LYS CE C -26.379 -1.158 9.413 1.00 . A A . 204 LYS CE 1 1
19 34746 1 1 127 LYS CG C -27.192 0.036 7.338 1.00 . A A . 204 LYS CG 1 1
19 34747 1 1 127 LYS H H -25.506 1.191 5.428 1.00 . A A . 204 LYS H 1 1
19 34748 1 1 127 LYS HA H -26.191 -1.445 4.385 1.00 . A A . 204 LYS HA 1 1
19 34749 1 1 127 LYS HB2 H -27.859 -1.609 6.242 1.00 . A A . 204 LYS HB2 1 1
19 34750 1 1 127 LYS HB3 H -26.175 -1.720 6.756 1.00 . A A . 204 LYS HB3 1 1
19 34751 1 1 127 LYS HD2 H -27.974 0.276 9.305 1.00 . A A . 204 LYS HD2 1 1
19 34752 1 1 127 LYS HD3 H -28.323 -1.274 8.526 1.00 . A A . 204 LYS HD3 1 1
19 34753 1 1 127 LYS HE2 H -26.735 -1.643 10.310 1.00 . A A . 204 LYS HE2 1 1
19 34754 1 1 127 LYS HE3 H -25.933 -1.902 8.771 1.00 . A A . 204 LYS HE3 1 1
19 34755 1 1 127 LYS HG2 H -26.269 0.593 7.421 1.00 . A A . 204 LYS HG2 1 1
19 34756 1 1 127 LYS HG3 H -27.981 0.661 6.953 1.00 . A A . 204 LYS HG3 1 1
19 34757 1 1 127 LYS HZ1 H -24.514 -0.617 10.201 1.00 . A A . 204 LYS HZ1 1 1
19 34758 1 1 127 LYS HZ2 H -25.728 0.493 10.503 1.00 . A A . 204 LYS HZ2 1 1
19 34759 1 1 127 LYS HZ3 H -25.033 0.445 8.992 1.00 . A A . 204 LYS HZ3 1 1
19 34760 1 1 127 LYS N N -25.355 0.279 5.105 1.00 . A A . 204 LYS N 1 1
19 34761 1 1 127 LYS NZ N -25.349 -0.157 9.786 1.00 . A A . 204 LYS NZ 1 1
19 34762 1 1 127 LYS O O -27.426 1.299 3.902 1.00 . A A . 204 LYS O 1 1
19 34763 1 1 128 CYS C C -30.971 0.200 4.328 1.00 . A A . 205 CYS C 1 1
19 34764 1 1 128 CYS CA C -29.824 0.132 3.375 1.00 . A A . 205 CYS CA 1 1
19 34765 1 1 128 CYS CB C -30.191 -0.610 2.106 1.00 . A A . 205 CYS CB 1 1
19 34766 1 1 128 CYS H H -28.764 -1.419 4.328 1.00 . A A . 205 CYS H 1 1
19 34767 1 1 128 CYS HA H -29.568 1.153 3.126 1.00 . A A . 205 CYS HA 1 1
19 34768 1 1 128 CYS HB2 H -30.342 -1.650 2.352 1.00 . A A . 205 CYS HB2 1 1
19 34769 1 1 128 CYS HB3 H -31.096 -0.196 1.686 1.00 . A A . 205 CYS HB3 1 1
19 34770 1 1 128 CYS N N -28.690 -0.494 4.027 1.00 . A A . 205 CYS N 1 1
19 34771 1 1 128 CYS O O -31.506 -0.831 4.752 1.00 . A A . 205 CYS O 1 1
19 34772 1 1 128 CYS SG S -28.899 -0.546 0.835 1.00 . A A . 205 CYS SG 1 1
19 34773 1 1 129 VAL C C -33.305 2.739 5.121 1.00 . A A . 206 VAL C 1 1
19 34774 1 1 129 VAL CA C -32.313 1.696 5.668 1.00 . A A . 206 VAL CA 1 1
19 34775 1 1 129 VAL CB C -31.616 2.237 6.969 1.00 . A A . 206 VAL CB 1 1
19 34776 1 1 129 VAL CG1 C -30.819 1.129 7.653 1.00 . A A . 206 VAL CG1 1 1
19 34777 1 1 129 VAL CG2 C -30.665 3.394 6.631 1.00 . A A . 206 VAL CG2 1 1
19 34778 1 1 129 VAL H H -30.933 2.179 4.205 1.00 . A A . 206 VAL H 1 1
19 34779 1 1 129 VAL HA H -32.841 0.785 5.912 1.00 . A A . 206 VAL HA 1 1
19 34780 1 1 129 VAL HB H -32.373 2.600 7.648 1.00 . A A . 206 VAL HB 1 1
19 34781 1 1 129 VAL HG11 H -30.055 0.772 6.974 1.00 . A A . 206 VAL HG11 1 1
19 34782 1 1 129 VAL HG12 H -31.470 0.312 7.925 1.00 . A A . 206 VAL HG12 1 1
19 34783 1 1 129 VAL HG13 H -30.339 1.527 8.536 1.00 . A A . 206 VAL HG13 1 1
19 34784 1 1 129 VAL HG21 H -31.218 4.171 6.124 1.00 . A A . 206 VAL HG21 1 1
19 34785 1 1 129 VAL HG22 H -29.880 3.031 5.981 1.00 . A A . 206 VAL HG22 1 1
19 34786 1 1 129 VAL HG23 H -30.229 3.786 7.539 1.00 . A A . 206 VAL HG23 1 1
19 34787 1 1 129 VAL N N -31.322 1.405 4.675 1.00 . A A . 206 VAL N 1 1
19 34788 1 1 129 VAL O O -33.880 2.503 4.034 1.00 . A A . 206 VAL O 1 1
19 34789 1 1 129 VAL OXT O -33.553 3.777 5.779 1.00 . A A . 206 VAL OXT 1 1
20 34790 1 1 7 PRO C C 30.738 0.096 -4.663 1.00 . A A . 84 PRO C 1 1
20 34791 1 1 7 PRO CA C 31.596 1.312 -5.052 1.00 . A A . 84 PRO CA 1 1
20 34792 1 1 7 PRO CB C 32.491 1.715 -3.892 1.00 . A A . 84 PRO CB 1 1
20 34793 1 1 7 PRO CD C 30.965 3.517 -4.217 1.00 . A A . 84 PRO CD 1 1
20 34794 1 1 7 PRO CG C 31.740 2.779 -3.177 1.00 . A A . 84 PRO CG 1 1
20 34795 1 1 7 PRO HA H 32.183 1.076 -5.927 1.00 . A A . 84 PRO HA 1 1
20 34796 1 1 7 PRO HB2 H 32.621 0.849 -3.262 1.00 . A A . 84 PRO HB2 1 1
20 34797 1 1 7 PRO HB3 H 33.444 2.066 -4.255 1.00 . A A . 84 PRO HB3 1 1
20 34798 1 1 7 PRO HD2 H 30.019 3.854 -3.821 1.00 . A A . 84 PRO HD2 1 1
20 34799 1 1 7 PRO HD3 H 31.530 4.353 -4.600 1.00 . A A . 84 PRO HD3 1 1
20 34800 1 1 7 PRO HG2 H 31.070 2.333 -2.455 1.00 . A A . 84 PRO HG2 1 1
20 34801 1 1 7 PRO HG3 H 32.430 3.447 -2.688 1.00 . A A . 84 PRO HG3 1 1
20 34802 1 1 7 PRO N N 30.752 2.503 -5.258 1.00 . A A . 84 PRO N 1 1
20 34803 1 1 7 PRO O O 31.167 -1.056 -4.725 1.00 . A A . 84 PRO O 1 1
20 34804 1 1 8 CYS C C 27.726 -0.873 -5.144 1.00 . A A . 85 CYS C 1 1
20 34805 1 1 8 CYS CA C 28.554 -0.611 -3.918 1.00 . A A . 85 CYS CA 1 1
20 34806 1 1 8 CYS CB C 27.678 -0.103 -2.808 1.00 . A A . 85 CYS CB 1 1
20 34807 1 1 8 CYS H H 29.331 1.341 -4.145 1.00 . A A . 85 CYS H 1 1
20 34808 1 1 8 CYS HA H 29.040 -1.522 -3.604 1.00 . A A . 85 CYS HA 1 1
20 34809 1 1 8 CYS HB2 H 27.171 0.784 -3.160 1.00 . A A . 85 CYS HB2 1 1
20 34810 1 1 8 CYS HB3 H 26.945 -0.853 -2.562 1.00 . A A . 85 CYS HB3 1 1
20 34811 1 1 8 CYS N N 29.537 0.388 -4.242 1.00 . A A . 85 CYS N 1 1
20 34812 1 1 8 CYS O O 27.213 -1.964 -5.353 1.00 . A A . 85 CYS O 1 1
20 34813 1 1 8 CYS SG S 28.600 0.341 -1.329 1.00 . A A . 85 CYS SG 1 1
20 34814 1 1 9 GLY C C 25.645 0.814 -7.103 1.00 . A A . 86 GLY C 1 1
20 34815 1 1 9 GLY CA C 26.899 0.074 -7.154 1.00 . A A . 86 GLY CA 1 1
20 34816 1 1 9 GLY H H 27.812 1.055 -5.613 1.00 . A A . 86 GLY H 1 1
20 34817 1 1 9 GLY HA2 H 27.525 0.494 -7.926 1.00 . A A . 86 GLY HA2 1 1
20 34818 1 1 9 GLY HA3 H 26.688 -0.959 -7.380 1.00 . A A . 86 GLY HA3 1 1
20 34819 1 1 9 GLY N N 27.546 0.167 -5.914 1.00 . A A . 86 GLY N 1 1
20 34820 1 1 9 GLY O O 25.617 2.026 -7.255 1.00 . A A . 86 GLY O 1 1
20 34821 1 1 10 HIS C C 22.481 -0.579 -6.122 1.00 . A A . 87 HIS C 1 1
20 34822 1 1 10 HIS CA C 23.299 0.576 -6.714 1.00 . A A . 87 HIS CA 1 1
20 34823 1 1 10 HIS CB C 22.850 0.887 -8.142 1.00 . A A . 87 HIS CB 1 1
20 34824 1 1 10 HIS CD2 C 21.758 3.201 -8.382 1.00 . A A . 87 HIS CD2 1 1
20 34825 1 1 10 HIS CE1 C 19.668 2.643 -8.290 1.00 . A A . 87 HIS CE1 1 1
20 34826 1 1 10 HIS CG C 21.722 1.874 -8.253 1.00 . A A . 87 HIS CG 1 1
20 34827 1 1 10 HIS H H 24.880 -0.810 -6.521 1.00 . A A . 87 HIS H 1 1
20 34828 1 1 10 HIS HA H 23.266 1.461 -6.097 1.00 . A A . 87 HIS HA 1 1
20 34829 1 1 10 HIS HB2 H 23.734 1.310 -8.599 1.00 . A A . 87 HIS HB2 1 1
20 34830 1 1 10 HIS HB3 H 22.587 -0.032 -8.645 1.00 . A A . 87 HIS HB3 1 1
20 34831 1 1 10 HIS HD1 H 19.991 0.649 -8.232 1.00 . A A . 87 HIS HD1 1 1
20 34832 1 1 10 HIS HD2 H 22.655 3.798 -8.449 1.00 . A A . 87 HIS HD2 1 1
20 34833 1 1 10 HIS HE1 H 18.596 2.723 -8.229 1.00 . A A . 87 HIS HE1 1 1
20 34834 1 1 10 HIS HE2 H 20.177 4.592 -8.473 1.00 . A A . 87 HIS HE2 1 1
20 34835 1 1 10 HIS N N 24.650 0.107 -6.761 1.00 . A A . 87 HIS N 1 1
20 34836 1 1 10 HIS ND1 N 20.387 1.548 -8.210 1.00 . A A . 87 HIS ND1 1 1
20 34837 1 1 10 HIS NE2 N 20.473 3.653 -8.399 1.00 . A A . 87 HIS NE2 1 1
20 34838 1 1 10 HIS O O 22.650 -1.714 -6.541 1.00 . A A . 87 HIS O 1 1
20 34839 1 1 11 PRO C C 19.686 -1.937 -5.151 1.00 . A A . 88 PRO C 1 1
20 34840 1 1 11 PRO CA C 20.912 -1.408 -4.415 1.00 . A A . 88 PRO CA 1 1
20 34841 1 1 11 PRO CB C 20.475 -0.711 -3.138 1.00 . A A . 88 PRO CB 1 1
20 34842 1 1 11 PRO CD C 21.221 0.992 -4.640 1.00 . A A . 88 PRO CD 1 1
20 34843 1 1 11 PRO CG C 20.219 0.688 -3.561 1.00 . A A . 88 PRO CG 1 1
20 34844 1 1 11 PRO HA H 21.613 -2.192 -4.167 1.00 . A A . 88 PRO HA 1 1
20 34845 1 1 11 PRO HB2 H 19.578 -1.179 -2.760 1.00 . A A . 88 PRO HB2 1 1
20 34846 1 1 11 PRO HB3 H 21.263 -0.760 -2.402 1.00 . A A . 88 PRO HB3 1 1
20 34847 1 1 11 PRO HD2 H 20.774 1.584 -5.425 1.00 . A A . 88 PRO HD2 1 1
20 34848 1 1 11 PRO HD3 H 22.074 1.505 -4.221 1.00 . A A . 88 PRO HD3 1 1
20 34849 1 1 11 PRO HG2 H 19.215 0.775 -3.949 1.00 . A A . 88 PRO HG2 1 1
20 34850 1 1 11 PRO HG3 H 20.354 1.358 -2.725 1.00 . A A . 88 PRO HG3 1 1
20 34851 1 1 11 PRO N N 21.612 -0.331 -5.141 1.00 . A A . 88 PRO N 1 1
20 34852 1 1 11 PRO O O 18.927 -2.754 -4.618 1.00 . A A . 88 PRO O 1 1
20 34853 1 1 12 GLY C C 17.472 -0.645 -7.311 1.00 . A A . 89 GLY C 1 1
20 34854 1 1 12 GLY CA C 18.355 -1.834 -7.119 1.00 . A A . 89 GLY CA 1 1
20 34855 1 1 12 GLY H H 20.145 -0.820 -6.694 1.00 . A A . 89 GLY H 1 1
20 34856 1 1 12 GLY HA2 H 18.667 -2.223 -8.077 1.00 . A A . 89 GLY HA2 1 1
20 34857 1 1 12 GLY HA3 H 17.801 -2.591 -6.587 1.00 . A A . 89 GLY HA3 1 1
20 34858 1 1 12 GLY N N 19.497 -1.462 -6.342 1.00 . A A . 89 GLY N 1 1
20 34859 1 1 12 GLY O O 17.852 0.463 -6.929 1.00 . A A . 89 GLY O 1 1
20 34860 1 1 13 ASP C C 14.009 -0.482 -8.123 1.00 . A A . 90 ASP C 1 1
20 34861 1 1 13 ASP CA C 15.356 0.191 -8.113 1.00 . A A . 90 ASP CA 1 1
20 34862 1 1 13 ASP CB C 15.586 0.932 -9.447 1.00 . A A . 90 ASP CB 1 1
20 34863 1 1 13 ASP CG C 15.197 0.124 -10.668 1.00 . A A . 90 ASP CG 1 1
20 34864 1 1 13 ASP H H 16.072 -1.749 -8.189 1.00 . A A . 90 ASP H 1 1
20 34865 1 1 13 ASP HA H 15.403 0.883 -7.285 1.00 . A A . 90 ASP HA 1 1
20 34866 1 1 13 ASP HB2 H 15.000 1.838 -9.448 1.00 . A A . 90 ASP HB2 1 1
20 34867 1 1 13 ASP HB3 H 16.631 1.189 -9.526 1.00 . A A . 90 ASP HB3 1 1
20 34868 1 1 13 ASP N N 16.332 -0.851 -7.891 1.00 . A A . 90 ASP N 1 1
20 34869 1 1 13 ASP O O 13.934 -1.702 -8.327 1.00 . A A . 90 ASP O 1 1
20 34870 1 1 13 ASP OD1 O 15.948 -0.797 -11.062 1.00 . A A . 90 ASP OD1 1 1
20 34871 1 1 13 ASP OD2 O 14.147 0.416 -11.277 1.00 . A A . 90 ASP OD2 1 1
20 34872 1 1 14 THR C C 10.604 0.504 -8.511 1.00 . A A . 91 THR C 1 1
20 34873 1 1 14 THR CA C 11.670 -0.330 -7.803 1.00 . A A . 91 THR CA 1 1
20 34874 1 1 14 THR CB C 11.297 -0.507 -6.306 1.00 . A A . 91 THR CB 1 1
20 34875 1 1 14 THR CG2 C 11.416 0.803 -5.550 1.00 . A A . 91 THR CG2 1 1
20 34876 1 1 14 THR H H 13.049 1.234 -7.860 1.00 . A A . 91 THR H 1 1
20 34877 1 1 14 THR HA H 11.735 -1.313 -8.241 1.00 . A A . 91 THR HA 1 1
20 34878 1 1 14 THR HB H 11.989 -1.216 -5.877 1.00 . A A . 91 THR HB 1 1
20 34879 1 1 14 THR HG1 H 10.052 -1.711 -5.477 1.00 . A A . 91 THR HG1 1 1
20 34880 1 1 14 THR HG21 H 12.433 1.163 -5.610 1.00 . A A . 91 THR HG21 1 1
20 34881 1 1 14 THR HG22 H 11.149 0.648 -4.515 1.00 . A A . 91 THR HG22 1 1
20 34882 1 1 14 THR HG23 H 10.752 1.532 -5.988 1.00 . A A . 91 THR HG23 1 1
20 34883 1 1 14 THR N N 12.968 0.260 -7.920 1.00 . A A . 91 THR N 1 1
20 34884 1 1 14 THR O O 10.691 1.736 -8.548 1.00 . A A . 91 THR O 1 1
20 34885 1 1 14 THR OG1 O 9.970 -1.027 -6.157 1.00 . A A . 91 THR OG1 1 1
20 34886 1 1 15 PRO C C 7.415 0.853 -8.654 1.00 . A A . 92 PRO C 1 1
20 34887 1 1 15 PRO CA C 8.464 0.526 -9.714 1.00 . A A . 92 PRO CA 1 1
20 34888 1 1 15 PRO CB C 7.884 -0.511 -10.688 1.00 . A A . 92 PRO CB 1 1
20 34889 1 1 15 PRO CD C 9.516 -1.612 -9.313 1.00 . A A . 92 PRO CD 1 1
20 34890 1 1 15 PRO CG C 8.735 -1.732 -10.574 1.00 . A A . 92 PRO CG 1 1
20 34891 1 1 15 PRO HA H 8.748 1.421 -10.246 1.00 . A A . 92 PRO HA 1 1
20 34892 1 1 15 PRO HB2 H 6.862 -0.725 -10.414 1.00 . A A . 92 PRO HB2 1 1
20 34893 1 1 15 PRO HB3 H 7.905 -0.115 -11.691 1.00 . A A . 92 PRO HB3 1 1
20 34894 1 1 15 PRO HD2 H 8.995 -2.090 -8.498 1.00 . A A . 92 PRO HD2 1 1
20 34895 1 1 15 PRO HD3 H 10.491 -2.048 -9.459 1.00 . A A . 92 PRO HD3 1 1
20 34896 1 1 15 PRO HG2 H 8.117 -2.616 -10.540 1.00 . A A . 92 PRO HG2 1 1
20 34897 1 1 15 PRO HG3 H 9.406 -1.776 -11.418 1.00 . A A . 92 PRO HG3 1 1
20 34898 1 1 15 PRO N N 9.601 -0.154 -9.116 1.00 . A A . 92 PRO N 1 1
20 34899 1 1 15 PRO O O 6.544 1.694 -8.850 1.00 . A A . 92 PRO O 1 1
20 34900 1 1 16 PHE C C 6.867 1.460 -5.519 1.00 . A A . 93 PHE C 1 1
20 34901 1 1 16 PHE CA C 6.551 0.310 -6.443 1.00 . A A . 93 PHE CA 1 1
20 34902 1 1 16 PHE CB C 6.517 -0.979 -5.641 1.00 . A A . 93 PHE CB 1 1
20 34903 1 1 16 PHE CD1 C 5.213 -2.419 -7.211 1.00 . A A . 93 PHE CD1 1 1
20 34904 1 1 16 PHE CD2 C 7.415 -3.096 -6.611 1.00 . A A . 93 PHE CD2 1 1
20 34905 1 1 16 PHE CE1 C 5.092 -3.519 -8.023 1.00 . A A . 93 PHE CE1 1 1
20 34906 1 1 16 PHE CE2 C 7.299 -4.201 -7.416 1.00 . A A . 93 PHE CE2 1 1
20 34907 1 1 16 PHE CG C 6.375 -2.193 -6.498 1.00 . A A . 93 PHE CG 1 1
20 34908 1 1 16 PHE CZ C 6.138 -4.411 -8.125 1.00 . A A . 93 PHE CZ 1 1
20 34909 1 1 16 PHE H H 8.303 -0.404 -7.414 1.00 . A A . 93 PHE H 1 1
20 34910 1 1 16 PHE HA H 5.575 0.460 -6.880 1.00 . A A . 93 PHE HA 1 1
20 34911 1 1 16 PHE HB2 H 7.439 -1.042 -5.081 1.00 . A A . 93 PHE HB2 1 1
20 34912 1 1 16 PHE HB3 H 5.686 -0.945 -4.951 1.00 . A A . 93 PHE HB3 1 1
20 34913 1 1 16 PHE HD1 H 4.395 -1.718 -7.130 1.00 . A A . 93 PHE HD1 1 1
20 34914 1 1 16 PHE HD2 H 8.325 -2.930 -6.054 1.00 . A A . 93 PHE HD2 1 1
20 34915 1 1 16 PHE HE1 H 4.180 -3.685 -8.575 1.00 . A A . 93 PHE HE1 1 1
20 34916 1 1 16 PHE HE2 H 8.118 -4.900 -7.497 1.00 . A A . 93 PHE HE2 1 1
20 34917 1 1 16 PHE HZ H 6.049 -5.275 -8.763 1.00 . A A . 93 PHE HZ 1 1
20 34918 1 1 16 PHE N N 7.530 0.195 -7.518 1.00 . A A . 93 PHE N 1 1
20 34919 1 1 16 PHE O O 6.172 1.678 -4.523 1.00 . A A . 93 PHE O 1 1
20 34920 1 1 17 GLY C C 9.639 3.747 -5.317 1.00 . A A . 94 GLY C 1 1
20 34921 1 1 17 GLY CA C 8.267 3.288 -5.025 1.00 . A A . 94 GLY CA 1 1
20 34922 1 1 17 GLY H H 8.426 1.982 -6.633 1.00 . A A . 94 GLY H 1 1
20 34923 1 1 17 GLY HA2 H 7.579 4.100 -5.206 1.00 . A A . 94 GLY HA2 1 1
20 34924 1 1 17 GLY HA3 H 8.209 3.001 -3.986 1.00 . A A . 94 GLY HA3 1 1
20 34925 1 1 17 GLY N N 7.900 2.185 -5.832 1.00 . A A . 94 GLY N 1 1
20 34926 1 1 17 GLY O O 10.002 3.972 -6.477 1.00 . A A . 94 GLY O 1 1
20 34927 1 1 18 THR C C 12.564 3.861 -3.151 1.00 . A A . 95 THR C 1 1
20 34928 1 1 18 THR CA C 11.771 4.307 -4.403 1.00 . A A . 95 THR CA 1 1
20 34929 1 1 18 THR CB C 11.784 5.875 -4.584 1.00 . A A . 95 THR CB 1 1
20 34930 1 1 18 THR CG2 C 11.132 6.588 -3.396 1.00 . A A . 95 THR CG2 1 1
20 34931 1 1 18 THR H H 10.050 3.565 -3.421 1.00 . A A . 95 THR H 1 1
20 34932 1 1 18 THR HA H 12.212 3.848 -5.276 1.00 . A A . 95 THR HA 1 1
20 34933 1 1 18 THR HB H 11.219 6.098 -5.477 1.00 . A A . 95 THR HB 1 1
20 34934 1 1 18 THR HG1 H 13.078 7.320 -4.920 1.00 . A A . 95 THR HG1 1 1
20 34935 1 1 18 THR HG21 H 10.113 6.246 -3.289 1.00 . A A . 95 THR HG21 1 1
20 34936 1 1 18 THR HG22 H 11.136 7.653 -3.564 1.00 . A A . 95 THR HG22 1 1
20 34937 1 1 18 THR HG23 H 11.685 6.361 -2.497 1.00 . A A . 95 THR HG23 1 1
20 34938 1 1 18 THR N N 10.413 3.838 -4.298 1.00 . A A . 95 THR N 1 1
20 34939 1 1 18 THR O O 12.166 2.920 -2.455 1.00 . A A . 95 THR O 1 1
20 34940 1 1 18 THR OG1 O 13.123 6.368 -4.776 1.00 . A A . 95 THR OG1 1 1
20 34941 1 1 19 PHE C C 15.290 5.439 -1.428 1.00 . A A . 96 PHE C 1 1
20 34942 1 1 19 PHE CA C 14.470 4.199 -1.747 1.00 . A A . 96 PHE CA 1 1
20 34943 1 1 19 PHE CB C 15.381 2.958 -1.968 1.00 . A A . 96 PHE CB 1 1
20 34944 1 1 19 PHE CD1 C 16.244 2.903 -4.333 1.00 . A A . 96 PHE CD1 1 1
20 34945 1 1 19 PHE CD2 C 17.690 3.621 -2.586 1.00 . A A . 96 PHE CD2 1 1
20 34946 1 1 19 PHE CE1 C 17.243 3.122 -5.252 1.00 . A A . 96 PHE CE1 1 1
20 34947 1 1 19 PHE CE2 C 18.686 3.836 -3.488 1.00 . A A . 96 PHE CE2 1 1
20 34948 1 1 19 PHE CG C 16.461 3.158 -2.985 1.00 . A A . 96 PHE CG 1 1
20 34949 1 1 19 PHE CZ C 18.469 3.590 -4.831 1.00 . A A . 96 PHE CZ 1 1
20 34950 1 1 19 PHE H H 13.960 5.195 -3.519 1.00 . A A . 96 PHE H 1 1
20 34951 1 1 19 PHE HA H 13.796 4.011 -0.925 1.00 . A A . 96 PHE HA 1 1
20 34952 1 1 19 PHE HB2 H 15.859 2.701 -1.035 1.00 . A A . 96 PHE HB2 1 1
20 34953 1 1 19 PHE HB3 H 14.767 2.130 -2.290 1.00 . A A . 96 PHE HB3 1 1
20 34954 1 1 19 PHE HD1 H 15.286 2.534 -4.669 1.00 . A A . 96 PHE HD1 1 1
20 34955 1 1 19 PHE HD2 H 17.856 3.809 -1.535 1.00 . A A . 96 PHE HD2 1 1
20 34956 1 1 19 PHE HE1 H 17.069 2.923 -6.299 1.00 . A A . 96 PHE HE1 1 1
20 34957 1 1 19 PHE HE2 H 19.630 4.207 -3.122 1.00 . A A . 96 PHE HE2 1 1
20 34958 1 1 19 PHE HZ H 19.255 3.763 -5.550 1.00 . A A . 96 PHE HZ 1 1
20 34959 1 1 19 PHE N N 13.674 4.482 -2.902 1.00 . A A . 96 PHE N 1 1
20 34960 1 1 19 PHE O O 15.488 6.307 -2.298 1.00 . A A . 96 PHE O 1 1
20 34961 1 1 20 THR C C 17.859 6.062 0.723 1.00 . A A . 97 THR C 1 1
20 34962 1 1 20 THR CA C 16.524 6.627 0.233 1.00 . A A . 97 THR CA 1 1
20 34963 1 1 20 THR CB C 15.778 7.317 1.396 1.00 . A A . 97 THR CB 1 1
20 34964 1 1 20 THR CG2 C 16.399 8.655 1.749 1.00 . A A . 97 THR CG2 1 1
20 34965 1 1 20 THR H H 15.546 4.810 0.410 1.00 . A A . 97 THR H 1 1
20 34966 1 1 20 THR HA H 16.682 7.333 -0.569 1.00 . A A . 97 THR HA 1 1
20 34967 1 1 20 THR HB H 15.874 6.645 2.235 1.00 . A A . 97 THR HB 1 1
20 34968 1 1 20 THR HG1 H 14.013 8.170 1.634 1.00 . A A . 97 THR HG1 1 1
20 34969 1 1 20 THR HG21 H 15.846 9.107 2.560 1.00 . A A . 97 THR HG21 1 1
20 34970 1 1 20 THR HG22 H 16.369 9.302 0.885 1.00 . A A . 97 THR HG22 1 1
20 34971 1 1 20 THR HG23 H 17.426 8.507 2.053 1.00 . A A . 97 THR HG23 1 1
20 34972 1 1 20 THR N N 15.739 5.529 -0.235 1.00 . A A . 97 THR N 1 1
20 34973 1 1 20 THR O O 17.981 4.862 0.949 1.00 . A A . 97 THR O 1 1
20 34974 1 1 20 THR OG1 O 14.404 7.549 1.007 1.00 . A A . 97 THR OG1 1 1
20 34975 1 1 21 LEU C C 20.506 7.189 2.562 1.00 . A A . 98 LEU C 1 1
20 34976 1 1 21 LEU CA C 20.127 6.476 1.296 1.00 . A A . 98 LEU CA 1 1
20 34977 1 1 21 LEU CB C 21.131 6.749 0.195 1.00 . A A . 98 LEU CB 1 1
20 34978 1 1 21 LEU CD1 C 21.582 6.645 -2.246 1.00 . A A . 98 LEU CD1 1 1
20 34979 1 1 21 LEU CD2 C 21.547 4.558 -0.922 1.00 . A A . 98 LEU CD2 1 1
20 34980 1 1 21 LEU CG C 20.935 5.940 -1.085 1.00 . A A . 98 LEU CG 1 1
20 34981 1 1 21 LEU H H 18.650 7.847 0.722 1.00 . A A . 98 LEU H 1 1
20 34982 1 1 21 LEU HA H 20.081 5.414 1.476 1.00 . A A . 98 LEU HA 1 1
20 34983 1 1 21 LEU HB2 H 21.115 7.803 -0.031 1.00 . A A . 98 LEU HB2 1 1
20 34984 1 1 21 LEU HB3 H 22.107 6.509 0.591 1.00 . A A . 98 LEU HB3 1 1
20 34985 1 1 21 LEU HD11 H 21.128 7.617 -2.372 1.00 . A A . 98 LEU HD11 1 1
20 34986 1 1 21 LEU HD12 H 21.447 6.062 -3.145 1.00 . A A . 98 LEU HD12 1 1
20 34987 1 1 21 LEU HD13 H 22.637 6.765 -2.047 1.00 . A A . 98 LEU HD13 1 1
20 34988 1 1 21 LEU HD21 H 21.377 3.976 -1.816 1.00 . A A . 98 LEU HD21 1 1
20 34989 1 1 21 LEU HD22 H 21.112 4.056 -0.070 1.00 . A A . 98 LEU HD22 1 1
20 34990 1 1 21 LEU HD23 H 22.613 4.661 -0.767 1.00 . A A . 98 LEU HD23 1 1
20 34991 1 1 21 LEU HG H 19.881 5.820 -1.290 1.00 . A A . 98 LEU HG 1 1
20 34992 1 1 21 LEU N N 18.825 6.894 0.876 1.00 . A A . 98 LEU N 1 1
20 34993 1 1 21 LEU O O 20.436 8.408 2.642 1.00 . A A . 98 LEU O 1 1
20 34994 1 1 22 THR C C 22.657 6.577 5.202 1.00 . A A . 99 THR C 1 1
20 34995 1 1 22 THR CA C 21.245 6.961 4.827 1.00 . A A . 99 THR CA 1 1
20 34996 1 1 22 THR CB C 20.242 6.440 5.882 1.00 . A A . 99 THR CB 1 1
20 34997 1 1 22 THR CG2 C 18.905 7.146 5.764 1.00 . A A . 99 THR CG2 1 1
20 34998 1 1 22 THR H H 21.067 5.478 3.363 1.00 . A A . 99 THR H 1 1
20 34999 1 1 22 THR HA H 21.166 8.038 4.781 1.00 . A A . 99 THR HA 1 1
20 35000 1 1 22 THR HB H 20.655 6.621 6.863 1.00 . A A . 99 THR HB 1 1
20 35001 1 1 22 THR HG1 H 19.969 4.832 4.768 1.00 . A A . 99 THR HG1 1 1
20 35002 1 1 22 THR HG21 H 18.232 6.749 6.509 1.00 . A A . 99 THR HG21 1 1
20 35003 1 1 22 THR HG22 H 18.493 6.968 4.782 1.00 . A A . 99 THR HG22 1 1
20 35004 1 1 22 THR HG23 H 19.036 8.206 5.920 1.00 . A A . 99 THR HG23 1 1
20 35005 1 1 22 THR N N 20.925 6.437 3.531 1.00 . A A . 99 THR N 1 1
20 35006 1 1 22 THR O O 23.044 5.421 5.052 1.00 . A A . 99 THR O 1 1
20 35007 1 1 22 THR OG1 O 20.048 5.023 5.712 1.00 . A A . 99 THR OG1 1 1
20 35008 1 1 23 GLY C C 25.730 7.532 4.816 1.00 . A A . 100 GLY C 1 1
20 35009 1 1 23 GLY CA C 24.801 7.265 5.977 1.00 . A A . 100 GLY CA 1 1
20 35010 1 1 23 GLY H H 23.077 8.446 5.704 1.00 . A A . 100 GLY H 1 1
20 35011 1 1 23 GLY HA2 H 25.083 7.892 6.810 1.00 . A A . 100 GLY HA2 1 1
20 35012 1 1 23 GLY HA3 H 24.894 6.229 6.264 1.00 . A A . 100 GLY HA3 1 1
20 35013 1 1 23 GLY N N 23.433 7.534 5.626 1.00 . A A . 100 GLY N 1 1
20 35014 1 1 23 GLY O O 26.838 7.001 4.758 1.00 . A A . 100 GLY O 1 1
20 35015 1 1 24 GLY C C 25.367 9.423 1.670 1.00 . A A . 101 GLY C 1 1
20 35016 1 1 24 GLY CA C 26.106 8.682 2.755 1.00 . A A . 101 GLY CA 1 1
20 35017 1 1 24 GLY H H 24.362 8.698 3.943 1.00 . A A . 101 GLY H 1 1
20 35018 1 1 24 GLY HA2 H 26.919 9.298 3.104 1.00 . A A . 101 GLY HA2 1 1
20 35019 1 1 24 GLY HA3 H 26.515 7.773 2.338 1.00 . A A . 101 GLY HA3 1 1
20 35020 1 1 24 GLY N N 25.270 8.336 3.873 1.00 . A A . 101 GLY N 1 1
20 35021 1 1 24 GLY O O 25.950 10.245 0.981 1.00 . A A . 101 GLY O 1 1
20 35022 1 1 25 ASN C C 23.617 9.261 -0.955 1.00 . A A . 102 ASN C 1 1
20 35023 1 1 25 ASN CA C 23.208 9.714 0.437 1.00 . A A . 102 ASN CA 1 1
20 35024 1 1 25 ASN CB C 23.118 11.262 0.503 1.00 . A A . 102 ASN CB 1 1
20 35025 1 1 25 ASN CG C 22.052 11.759 1.459 1.00 . A A . 102 ASN CG 1 1
20 35026 1 1 25 ASN H H 23.656 8.478 2.126 1.00 . A A . 102 ASN H 1 1
20 35027 1 1 25 ASN HA H 22.222 9.308 0.614 1.00 . A A . 102 ASN HA 1 1
20 35028 1 1 25 ASN HB2 H 24.071 11.649 0.831 1.00 . A A . 102 ASN HB2 1 1
20 35029 1 1 25 ASN HB3 H 22.906 11.643 -0.485 1.00 . A A . 102 ASN HB3 1 1
20 35030 1 1 25 ASN HD21 H 20.770 11.807 -0.012 1.00 . A A . 102 ASN HD21 1 1
20 35031 1 1 25 ASN HD22 H 20.135 12.264 1.527 1.00 . A A . 102 ASN HD22 1 1
20 35032 1 1 25 ASN N N 24.067 9.116 1.509 1.00 . A A . 102 ASN N 1 1
20 35033 1 1 25 ASN ND2 N 20.875 11.974 0.951 1.00 . A A . 102 ASN ND2 1 1
20 35034 1 1 25 ASN O O 23.083 9.736 -1.966 1.00 . A A . 102 ASN O 1 1
20 35035 1 1 25 ASN OD1 O 22.294 11.965 2.644 1.00 . A A . 102 ASN OD1 1 1
20 35036 1 1 26 VAL C C 25.216 6.268 -2.081 1.00 . A A . 103 VAL C 1 1
20 35037 1 1 26 VAL CA C 25.052 7.752 -2.239 1.00 . A A . 103 VAL CA 1 1
20 35038 1 1 26 VAL CB C 26.434 8.381 -2.605 1.00 . A A . 103 VAL CB 1 1
20 35039 1 1 26 VAL CG1 C 26.312 9.848 -2.877 1.00 . A A . 103 VAL CG1 1 1
20 35040 1 1 26 VAL CG2 C 27.448 8.151 -1.519 1.00 . A A . 103 VAL CG2 1 1
20 35041 1 1 26 VAL H H 24.728 7.837 -0.154 1.00 . A A . 103 VAL H 1 1
20 35042 1 1 26 VAL HA H 24.343 7.946 -3.031 1.00 . A A . 103 VAL HA 1 1
20 35043 1 1 26 VAL HB H 26.794 7.905 -3.506 1.00 . A A . 103 VAL HB 1 1
20 35044 1 1 26 VAL HG11 H 27.291 10.242 -3.107 1.00 . A A . 103 VAL HG11 1 1
20 35045 1 1 26 VAL HG12 H 25.910 10.321 -1.994 1.00 . A A . 103 VAL HG12 1 1
20 35046 1 1 26 VAL HG13 H 25.644 9.998 -3.712 1.00 . A A . 103 VAL HG13 1 1
20 35047 1 1 26 VAL HG21 H 28.387 8.602 -1.801 1.00 . A A . 103 VAL HG21 1 1
20 35048 1 1 26 VAL HG22 H 27.585 7.089 -1.380 1.00 . A A . 103 VAL HG22 1 1
20 35049 1 1 26 VAL HG23 H 27.098 8.593 -0.598 1.00 . A A . 103 VAL HG23 1 1
20 35050 1 1 26 VAL N N 24.492 8.279 -0.999 1.00 . A A . 103 VAL N 1 1
20 35051 1 1 26 VAL O O 24.787 5.727 -1.085 1.00 . A A . 103 VAL O 1 1
20 35052 1 1 27 PHE C C 27.434 3.815 -2.554 1.00 . A A . 104 PHE C 1 1
20 35053 1 1 27 PHE CA C 26.013 4.177 -2.966 1.00 . A A . 104 PHE CA 1 1
20 35054 1 1 27 PHE CB C 25.641 3.564 -4.322 1.00 . A A . 104 PHE CB 1 1
20 35055 1 1 27 PHE CD1 C 23.160 3.790 -4.326 1.00 . A A . 104 PHE CD1 1 1
20 35056 1 1 27 PHE CD2 C 24.375 5.060 -5.914 1.00 . A A . 104 PHE CD2 1 1
20 35057 1 1 27 PHE CE1 C 21.991 4.309 -4.791 1.00 . A A . 104 PHE CE1 1 1
20 35058 1 1 27 PHE CE2 C 23.188 5.595 -6.390 1.00 . A A . 104 PHE CE2 1 1
20 35059 1 1 27 PHE CG C 24.365 4.145 -4.870 1.00 . A A . 104 PHE CG 1 1
20 35060 1 1 27 PHE CZ C 21.989 5.211 -5.818 1.00 . A A . 104 PHE CZ 1 1
20 35061 1 1 27 PHE H H 26.248 6.112 -3.772 1.00 . A A . 104 PHE H 1 1
20 35062 1 1 27 PHE HA H 25.332 3.806 -2.214 1.00 . A A . 104 PHE HA 1 1
20 35063 1 1 27 PHE HB2 H 26.439 3.575 -5.045 1.00 . A A . 104 PHE HB2 1 1
20 35064 1 1 27 PHE HB3 H 25.456 2.517 -4.155 1.00 . A A . 104 PHE HB3 1 1
20 35065 1 1 27 PHE HD1 H 23.126 3.085 -3.510 1.00 . A A . 104 PHE HD1 1 1
20 35066 1 1 27 PHE HD2 H 25.317 5.354 -6.355 1.00 . A A . 104 PHE HD2 1 1
20 35067 1 1 27 PHE HE1 H 21.071 3.998 -4.323 1.00 . A A . 104 PHE HE1 1 1
20 35068 1 1 27 PHE HE2 H 23.200 6.306 -7.201 1.00 . A A . 104 PHE HE2 1 1
20 35069 1 1 27 PHE HZ H 21.039 5.591 -6.173 1.00 . A A . 104 PHE HZ 1 1
20 35070 1 1 27 PHE N N 25.860 5.618 -3.020 1.00 . A A . 104 PHE N 1 1
20 35071 1 1 27 PHE O O 28.080 2.961 -3.172 1.00 . A A . 104 PHE O 1 1
20 35072 1 1 28 GLU C C 29.192 3.187 0.140 1.00 . A A . 105 GLU C 1 1
20 35073 1 1 28 GLU CA C 29.229 4.275 -0.932 1.00 . A A . 105 GLU CA 1 1
20 35074 1 1 28 GLU CB C 29.787 5.569 -0.314 1.00 . A A . 105 GLU CB 1 1
20 35075 1 1 28 GLU CD C 29.592 7.372 1.445 1.00 . A A . 105 GLU CD 1 1
20 35076 1 1 28 GLU CG C 29.006 6.095 0.894 1.00 . A A . 105 GLU CG 1 1
20 35077 1 1 28 GLU H H 27.296 5.172 -1.159 1.00 . A A . 105 GLU H 1 1
20 35078 1 1 28 GLU HA H 29.887 3.954 -1.722 1.00 . A A . 105 GLU HA 1 1
20 35079 1 1 28 GLU HB2 H 30.797 5.378 0.016 1.00 . A A . 105 GLU HB2 1 1
20 35080 1 1 28 GLU HB3 H 29.813 6.335 -1.072 1.00 . A A . 105 GLU HB3 1 1
20 35081 1 1 28 GLU HG2 H 27.983 6.279 0.598 1.00 . A A . 105 GLU HG2 1 1
20 35082 1 1 28 GLU HG3 H 29.021 5.343 1.669 1.00 . A A . 105 GLU HG3 1 1
20 35083 1 1 28 GLU N N 27.899 4.493 -1.522 1.00 . A A . 105 GLU N 1 1
20 35084 1 1 28 GLU O O 28.147 2.676 0.481 1.00 . A A . 105 GLU O 1 1
20 35085 1 1 28 GLU OE1 O 30.675 7.331 2.070 1.00 . A A . 105 GLU OE1 1 1
20 35086 1 1 28 GLU OE2 O 29.000 8.442 1.257 1.00 . A A . 105 GLU OE2 1 1
20 35087 1 1 29 TYR C C 29.887 2.399 3.031 1.00 . A A . 106 TYR C 1 1
20 35088 1 1 29 TYR CA C 30.383 1.852 1.710 1.00 . A A . 106 TYR CA 1 1
20 35089 1 1 29 TYR CB C 31.784 1.255 1.855 1.00 . A A . 106 TYR CB 1 1
20 35090 1 1 29 TYR CD1 C 31.615 -1.079 0.946 1.00 . A A . 106 TYR CD1 1 1
20 35091 1 1 29 TYR CD2 C 32.897 0.490 -0.284 1.00 . A A . 106 TYR CD2 1 1
20 35092 1 1 29 TYR CE1 C 31.892 -2.054 0.013 1.00 . A A . 106 TYR CE1 1 1
20 35093 1 1 29 TYR CE2 C 33.173 -0.480 -1.226 1.00 . A A . 106 TYR CE2 1 1
20 35094 1 1 29 TYR CG C 32.111 0.207 0.817 1.00 . A A . 106 TYR CG 1 1
20 35095 1 1 29 TYR CZ C 32.671 -1.747 -1.073 1.00 . A A . 106 TYR CZ 1 1
20 35096 1 1 29 TYR H H 31.130 3.310 0.359 1.00 . A A . 106 TYR H 1 1
20 35097 1 1 29 TYR HA H 29.707 1.063 1.414 1.00 . A A . 106 TYR HA 1 1
20 35098 1 1 29 TYR HB2 H 32.507 2.052 1.765 1.00 . A A . 106 TYR HB2 1 1
20 35099 1 1 29 TYR HB3 H 31.872 0.806 2.831 1.00 . A A . 106 TYR HB3 1 1
20 35100 1 1 29 TYR HD1 H 31.001 -1.321 1.801 1.00 . A A . 106 TYR HD1 1 1
20 35101 1 1 29 TYR HD2 H 33.298 1.485 -0.407 1.00 . A A . 106 TYR HD2 1 1
20 35102 1 1 29 TYR HE1 H 31.489 -3.048 0.158 1.00 . A A . 106 TYR HE1 1 1
20 35103 1 1 29 TYR HE2 H 33.792 -0.247 -2.078 1.00 . A A . 106 TYR HE2 1 1
20 35104 1 1 29 TYR HH H 32.105 -3.147 -2.231 1.00 . A A . 106 TYR HH 1 1
20 35105 1 1 29 TYR N N 30.321 2.851 0.668 1.00 . A A . 106 TYR N 1 1
20 35106 1 1 29 TYR O O 30.266 3.505 3.450 1.00 . A A . 106 TYR O 1 1
20 35107 1 1 29 TYR OH O 32.940 -2.709 -2.028 1.00 . A A . 106 TYR OH 1 1
20 35108 1 1 30 GLY C C 27.150 2.721 4.855 1.00 . A A . 107 GLY C 1 1
20 35109 1 1 30 GLY CA C 28.486 2.030 4.948 1.00 . A A . 107 GLY CA 1 1
20 35110 1 1 30 GLY H H 28.724 0.792 3.276 1.00 . A A . 107 GLY H 1 1
20 35111 1 1 30 GLY HA2 H 28.375 1.145 5.555 1.00 . A A . 107 GLY HA2 1 1
20 35112 1 1 30 GLY HA3 H 29.188 2.694 5.429 1.00 . A A . 107 GLY HA3 1 1
20 35113 1 1 30 GLY N N 29.013 1.646 3.667 1.00 . A A . 107 GLY N 1 1
20 35114 1 1 30 GLY O O 26.562 3.079 5.882 1.00 . A A . 107 GLY O 1 1
20 35115 1 1 31 VAL C C 24.264 2.527 3.483 1.00 . A A . 108 VAL C 1 1
20 35116 1 1 31 VAL CA C 25.381 3.571 3.467 1.00 . A A . 108 VAL CA 1 1
20 35117 1 1 31 VAL CB C 25.335 4.416 2.144 1.00 . A A . 108 VAL CB 1 1
20 35118 1 1 31 VAL CG1 C 25.457 3.540 0.941 1.00 . A A . 108 VAL CG1 1 1
20 35119 1 1 31 VAL CG2 C 24.082 5.271 2.034 1.00 . A A . 108 VAL CG2 1 1
20 35120 1 1 31 VAL H H 27.130 2.560 2.859 1.00 . A A . 108 VAL H 1 1
20 35121 1 1 31 VAL HA H 25.242 4.227 4.314 1.00 . A A . 108 VAL HA 1 1
20 35122 1 1 31 VAL HB H 26.193 5.073 2.150 1.00 . A A . 108 VAL HB 1 1
20 35123 1 1 31 VAL HG11 H 26.446 3.105 0.908 1.00 . A A . 108 VAL HG11 1 1
20 35124 1 1 31 VAL HG12 H 25.293 4.118 0.044 1.00 . A A . 108 VAL HG12 1 1
20 35125 1 1 31 VAL HG13 H 24.728 2.747 1.016 1.00 . A A . 108 VAL HG13 1 1
20 35126 1 1 31 VAL HG21 H 24.105 5.809 1.097 1.00 . A A . 108 VAL HG21 1 1
20 35127 1 1 31 VAL HG22 H 24.035 5.973 2.853 1.00 . A A . 108 VAL HG22 1 1
20 35128 1 1 31 VAL HG23 H 23.212 4.631 2.048 1.00 . A A . 108 VAL HG23 1 1
20 35129 1 1 31 VAL N N 26.653 2.905 3.647 1.00 . A A . 108 VAL N 1 1
20 35130 1 1 31 VAL O O 24.468 1.367 3.085 1.00 . A A . 108 VAL O 1 1
20 35131 1 1 32 LYS C C 20.945 2.550 3.080 1.00 . A A . 109 LYS C 1 1
20 35132 1 1 32 LYS CA C 21.994 2.060 4.055 1.00 . A A . 109 LYS CA 1 1
20 35133 1 1 32 LYS CB C 21.429 2.060 5.463 1.00 . A A . 109 LYS CB 1 1
20 35134 1 1 32 LYS CD C 21.912 1.911 7.916 1.00 . A A . 109 LYS CD 1 1
20 35135 1 1 32 LYS CE C 20.642 1.146 8.277 1.00 . A A . 109 LYS CE 1 1
20 35136 1 1 32 LYS CG C 22.408 1.577 6.519 1.00 . A A . 109 LYS CG 1 1
20 35137 1 1 32 LYS H H 23.073 3.825 4.358 1.00 . A A . 109 LYS H 1 1
20 35138 1 1 32 LYS HA H 22.294 1.056 3.798 1.00 . A A . 109 LYS HA 1 1
20 35139 1 1 32 LYS HB2 H 21.125 3.065 5.715 1.00 . A A . 109 LYS HB2 1 1
20 35140 1 1 32 LYS HB3 H 20.562 1.417 5.482 1.00 . A A . 109 LYS HB3 1 1
20 35141 1 1 32 LYS HD2 H 22.683 1.685 8.636 1.00 . A A . 109 LYS HD2 1 1
20 35142 1 1 32 LYS HD3 H 21.698 2.971 7.921 1.00 . A A . 109 LYS HD3 1 1
20 35143 1 1 32 LYS HE2 H 19.898 1.339 7.518 1.00 . A A . 109 LYS HE2 1 1
20 35144 1 1 32 LYS HE3 H 20.860 0.089 8.305 1.00 . A A . 109 LYS HE3 1 1
20 35145 1 1 32 LYS HG2 H 22.495 0.504 6.430 1.00 . A A . 109 LYS HG2 1 1
20 35146 1 1 32 LYS HG3 H 23.375 2.027 6.347 1.00 . A A . 109 LYS HG3 1 1
20 35147 1 1 32 LYS HZ1 H 20.809 1.541 10.330 1.00 . A A . 109 LYS HZ1 1 1
20 35148 1 1 32 LYS HZ2 H 19.329 0.913 9.868 1.00 . A A . 109 LYS HZ2 1 1
20 35149 1 1 32 LYS HZ3 H 19.681 2.520 9.524 1.00 . A A . 109 LYS HZ3 1 1
20 35150 1 1 32 LYS N N 23.138 2.911 3.993 1.00 . A A . 109 LYS N 1 1
20 35151 1 1 32 LYS NZ N 20.090 1.564 9.583 1.00 . A A . 109 LYS NZ 1 1
20 35152 1 1 32 LYS O O 20.527 3.720 3.134 1.00 . A A . 109 LYS O 1 1
20 35153 1 1 33 ALA C C 18.204 1.611 1.860 1.00 . A A . 110 ALA C 1 1
20 35154 1 1 33 ALA CA C 19.528 1.942 1.229 1.00 . A A . 110 ALA CA 1 1
20 35155 1 1 33 ALA CB C 19.738 1.089 -0.029 1.00 . A A . 110 ALA CB 1 1
20 35156 1 1 33 ALA H H 20.991 0.797 2.206 1.00 . A A . 110 ALA H 1 1
20 35157 1 1 33 ALA HA H 19.549 2.988 0.958 1.00 . A A . 110 ALA HA 1 1
20 35158 1 1 33 ALA HB1 H 19.727 0.036 0.220 1.00 . A A . 110 ALA HB1 1 1
20 35159 1 1 33 ALA HB2 H 20.695 1.317 -0.475 1.00 . A A . 110 ALA HB2 1 1
20 35160 1 1 33 ALA HB3 H 18.957 1.286 -0.749 1.00 . A A . 110 ALA HB3 1 1
20 35161 1 1 33 ALA N N 20.560 1.683 2.195 1.00 . A A . 110 ALA N 1 1
20 35162 1 1 33 ALA O O 17.798 0.453 1.881 1.00 . A A . 110 ALA O 1 1
20 35163 1 1 34 VAL C C 15.249 2.612 2.062 1.00 . A A . 111 VAL C 1 1
20 35164 1 1 34 VAL CA C 16.352 2.462 3.090 1.00 . A A . 111 VAL CA 1 1
20 35165 1 1 34 VAL CB C 16.243 3.523 4.197 1.00 . A A . 111 VAL CB 1 1
20 35166 1 1 34 VAL CG1 C 14.881 3.518 4.799 1.00 . A A . 111 VAL CG1 1 1
20 35167 1 1 34 VAL CG2 C 17.292 3.264 5.261 1.00 . A A . 111 VAL CG2 1 1
20 35168 1 1 34 VAL H H 17.922 3.516 2.394 1.00 . A A . 111 VAL H 1 1
20 35169 1 1 34 VAL HA H 16.295 1.476 3.536 1.00 . A A . 111 VAL HA 1 1
20 35170 1 1 34 VAL HB H 16.435 4.497 3.770 1.00 . A A . 111 VAL HB 1 1
20 35171 1 1 34 VAL HG11 H 14.702 2.543 5.224 1.00 . A A . 111 VAL HG11 1 1
20 35172 1 1 34 VAL HG12 H 14.206 3.708 3.980 1.00 . A A . 111 VAL HG12 1 1
20 35173 1 1 34 VAL HG13 H 14.816 4.294 5.545 1.00 . A A . 111 VAL HG13 1 1
20 35174 1 1 34 VAL HG21 H 17.224 4.019 6.031 1.00 . A A . 111 VAL HG21 1 1
20 35175 1 1 34 VAL HG22 H 18.272 3.295 4.806 1.00 . A A . 111 VAL HG22 1 1
20 35176 1 1 34 VAL HG23 H 17.134 2.287 5.693 1.00 . A A . 111 VAL HG23 1 1
20 35177 1 1 34 VAL N N 17.585 2.597 2.432 1.00 . A A . 111 VAL N 1 1
20 35178 1 1 34 VAL O O 15.004 3.682 1.530 1.00 . A A . 111 VAL O 1 1
20 35179 1 1 35 TYR C C 12.315 1.922 1.280 1.00 . A A . 112 TYR C 1 1
20 35180 1 1 35 TYR CA C 13.653 1.380 0.777 1.00 . A A . 112 TYR CA 1 1
20 35181 1 1 35 TYR CB C 13.584 -0.103 0.528 1.00 . A A . 112 TYR CB 1 1
20 35182 1 1 35 TYR CD1 C 13.206 -0.543 -1.904 1.00 . A A . 112 TYR CD1 1 1
20 35183 1 1 35 TYR CD2 C 11.527 -1.143 -0.360 1.00 . A A . 112 TYR CD2 1 1
20 35184 1 1 35 TYR CE1 C 12.441 -1.043 -2.928 1.00 . A A . 112 TYR CE1 1 1
20 35185 1 1 35 TYR CE2 C 10.771 -1.649 -1.360 1.00 . A A . 112 TYR CE2 1 1
20 35186 1 1 35 TYR CG C 12.749 -0.585 -0.604 1.00 . A A . 112 TYR CG 1 1
20 35187 1 1 35 TYR CZ C 11.218 -1.602 -2.642 1.00 . A A . 112 TYR CZ 1 1
20 35188 1 1 35 TYR H H 14.855 0.736 2.330 1.00 . A A . 112 TYR H 1 1
20 35189 1 1 35 TYR HA H 13.959 1.869 -0.135 1.00 . A A . 112 TYR HA 1 1
20 35190 1 1 35 TYR HB2 H 14.575 -0.504 0.396 1.00 . A A . 112 TYR HB2 1 1
20 35191 1 1 35 TYR HB3 H 13.183 -0.538 1.433 1.00 . A A . 112 TYR HB3 1 1
20 35192 1 1 35 TYR HD1 H 14.170 -0.102 -2.113 1.00 . A A . 112 TYR HD1 1 1
20 35193 1 1 35 TYR HD2 H 11.166 -1.177 0.656 1.00 . A A . 112 TYR HD2 1 1
20 35194 1 1 35 TYR HE1 H 12.804 -1.003 -3.943 1.00 . A A . 112 TYR HE1 1 1
20 35195 1 1 35 TYR HE2 H 9.808 -2.084 -1.138 1.00 . A A . 112 TYR HE2 1 1
20 35196 1 1 35 TYR HH H 9.532 -1.854 -3.390 1.00 . A A . 112 TYR HH 1 1
20 35197 1 1 35 TYR N N 14.648 1.530 1.785 1.00 . A A . 112 TYR N 1 1
20 35198 1 1 35 TYR O O 11.971 1.743 2.453 1.00 . A A . 112 TYR O 1 1
20 35199 1 1 35 TYR OH O 10.426 -2.111 -3.649 1.00 . A A . 112 TYR OH 1 1
20 35200 1 1 36 THR C C 9.334 3.029 -0.412 1.00 . A A . 113 THR C 1 1
20 35201 1 1 36 THR CA C 10.306 3.145 0.771 1.00 . A A . 113 THR CA 1 1
20 35202 1 1 36 THR CB C 10.433 4.622 1.289 1.00 . A A . 113 THR CB 1 1
20 35203 1 1 36 THR CG2 C 11.066 5.546 0.249 1.00 . A A . 113 THR CG2 1 1
20 35204 1 1 36 THR H H 11.875 2.707 -0.521 1.00 . A A . 113 THR H 1 1
20 35205 1 1 36 THR HA H 9.920 2.528 1.569 1.00 . A A . 113 THR HA 1 1
20 35206 1 1 36 THR HB H 11.065 4.600 2.165 1.00 . A A . 113 THR HB 1 1
20 35207 1 1 36 THR HG1 H 9.203 5.340 2.627 1.00 . A A . 113 THR HG1 1 1
20 35208 1 1 36 THR HG21 H 12.056 5.191 0.005 1.00 . A A . 113 THR HG21 1 1
20 35209 1 1 36 THR HG22 H 11.131 6.547 0.647 1.00 . A A . 113 THR HG22 1 1
20 35210 1 1 36 THR HG23 H 10.455 5.551 -0.642 1.00 . A A . 113 THR HG23 1 1
20 35211 1 1 36 THR N N 11.582 2.589 0.411 1.00 . A A . 113 THR N 1 1
20 35212 1 1 36 THR O O 9.666 3.341 -1.567 1.00 . A A . 113 THR O 1 1
20 35213 1 1 36 THR OG1 O 9.154 5.144 1.684 1.00 . A A . 113 THR OG1 1 1
20 35214 1 1 37 CYS C C 6.413 3.605 -1.462 1.00 . A A . 114 CYS C 1 1
20 35215 1 1 37 CYS CA C 7.202 2.332 -1.162 1.00 . A A . 114 CYS CA 1 1
20 35216 1 1 37 CYS CB C 6.293 1.195 -0.730 1.00 . A A . 114 CYS CB 1 1
20 35217 1 1 37 CYS H H 7.928 2.369 0.795 1.00 . A A . 114 CYS H 1 1
20 35218 1 1 37 CYS HA H 7.729 2.028 -2.054 1.00 . A A . 114 CYS HA 1 1
20 35219 1 1 37 CYS HB2 H 5.721 1.511 0.131 1.00 . A A . 114 CYS HB2 1 1
20 35220 1 1 37 CYS HB3 H 5.618 0.947 -1.537 1.00 . A A . 114 CYS HB3 1 1
20 35221 1 1 37 CYS N N 8.169 2.564 -0.138 1.00 . A A . 114 CYS N 1 1
20 35222 1 1 37 CYS O O 6.388 4.545 -0.646 1.00 . A A . 114 CYS O 1 1
20 35223 1 1 37 CYS SG S 7.215 -0.319 -0.275 1.00 . A A . 114 CYS SG 1 1
20 35224 1 1 38 ASN C C 3.734 4.932 -2.199 1.00 . A A . 115 ASN C 1 1
20 35225 1 1 38 ASN CA C 4.980 4.787 -3.058 1.00 . A A . 115 ASN CA 1 1
20 35226 1 1 38 ASN CB C 4.595 4.670 -4.538 1.00 . A A . 115 ASN CB 1 1
20 35227 1 1 38 ASN CG C 5.630 5.205 -5.501 1.00 . A A . 115 ASN CG 1 1
20 35228 1 1 38 ASN H H 5.897 2.889 -3.253 1.00 . A A . 115 ASN H 1 1
20 35229 1 1 38 ASN HA H 5.576 5.678 -2.931 1.00 . A A . 115 ASN HA 1 1
20 35230 1 1 38 ASN HB2 H 4.598 3.606 -4.730 1.00 . A A . 115 ASN HB2 1 1
20 35231 1 1 38 ASN HB3 H 3.629 5.107 -4.739 1.00 . A A . 115 ASN HB3 1 1
20 35232 1 1 38 ASN HD21 H 4.952 4.013 -6.926 1.00 . A A . 115 ASN HD21 1 1
20 35233 1 1 38 ASN HD22 H 6.271 5.022 -7.367 1.00 . A A . 115 ASN HD22 1 1
20 35234 1 1 38 ASN N N 5.802 3.650 -2.634 1.00 . A A . 115 ASN N 1 1
20 35235 1 1 38 ASN ND2 N 5.620 4.700 -6.708 1.00 . A A . 115 ASN ND2 1 1
20 35236 1 1 38 ASN O O 3.476 4.102 -1.326 1.00 . A A . 115 ASN O 1 1
20 35237 1 1 38 ASN OD1 O 6.419 6.088 -5.172 1.00 . A A . 115 ASN OD1 1 1
20 35238 1 1 39 GLU C C 0.773 5.164 -1.608 1.00 . A A . 116 GLU C 1 1
20 35239 1 1 39 GLU CA C 1.772 6.315 -1.686 1.00 . A A . 116 GLU CA 1 1
20 35240 1 1 39 GLU CB C 1.117 7.558 -2.277 1.00 . A A . 116 GLU CB 1 1
20 35241 1 1 39 GLU CD C -0.566 9.367 -2.052 1.00 . A A . 116 GLU CD 1 1
20 35242 1 1 39 GLU CG C -0.114 8.037 -1.551 1.00 . A A . 116 GLU CG 1 1
20 35243 1 1 39 GLU H H 3.195 6.548 -3.228 1.00 . A A . 116 GLU H 1 1
20 35244 1 1 39 GLU HA H 2.105 6.551 -0.687 1.00 . A A . 116 GLU HA 1 1
20 35245 1 1 39 GLU HB2 H 1.822 8.372 -2.315 1.00 . A A . 116 GLU HB2 1 1
20 35246 1 1 39 GLU HB3 H 0.828 7.320 -3.289 1.00 . A A . 116 GLU HB3 1 1
20 35247 1 1 39 GLU HG2 H -0.909 7.320 -1.697 1.00 . A A . 116 GLU HG2 1 1
20 35248 1 1 39 GLU HG3 H 0.110 8.114 -0.499 1.00 . A A . 116 GLU HG3 1 1
20 35249 1 1 39 GLU N N 2.960 5.970 -2.467 1.00 . A A . 116 GLU N 1 1
20 35250 1 1 39 GLU O O 0.326 4.789 -0.520 1.00 . A A . 116 GLU O 1 1
20 35251 1 1 39 GLU OE1 O -1.187 9.440 -3.124 1.00 . A A . 116 GLU OE1 1 1
20 35252 1 1 39 GLU OE2 O -0.265 10.381 -1.407 1.00 . A A . 116 GLU OE2 1 1
20 35253 1 1 40 GLY C C 0.151 2.142 -2.592 1.00 . A A . 117 GLY C 1 1
20 35254 1 1 40 GLY CA C -0.489 3.497 -2.790 1.00 . A A . 117 GLY CA 1 1
20 35255 1 1 40 GLY H H 0.864 4.925 -3.573 1.00 . A A . 117 GLY H 1 1
20 35256 1 1 40 GLY HA2 H -1.224 3.651 -2.015 1.00 . A A . 117 GLY HA2 1 1
20 35257 1 1 40 GLY HA3 H -0.989 3.511 -3.747 1.00 . A A . 117 GLY HA3 1 1
20 35258 1 1 40 GLY N N 0.458 4.587 -2.746 1.00 . A A . 117 GLY N 1 1
20 35259 1 1 40 GLY O O -0.309 1.138 -3.141 1.00 . A A . 117 GLY O 1 1
20 35260 1 1 41 TYR C C 2.431 0.991 -0.090 1.00 . A A . 118 TYR C 1 1
20 35261 1 1 41 TYR CA C 1.938 0.926 -1.510 1.00 . A A . 118 TYR CA 1 1
20 35262 1 1 41 TYR CB C 3.144 0.764 -2.467 1.00 . A A . 118 TYR CB 1 1
20 35263 1 1 41 TYR CD1 C 2.655 -0.918 -4.263 1.00 . A A . 118 TYR CD1 1 1
20 35264 1 1 41 TYR CD2 C 2.552 1.381 -4.839 1.00 . A A . 118 TYR CD2 1 1
20 35265 1 1 41 TYR CE1 C 2.307 -1.269 -5.542 1.00 . A A . 118 TYR CE1 1 1
20 35266 1 1 41 TYR CE2 C 2.206 1.043 -6.130 1.00 . A A . 118 TYR CE2 1 1
20 35267 1 1 41 TYR CG C 2.780 0.406 -3.886 1.00 . A A . 118 TYR CG 1 1
20 35268 1 1 41 TYR CZ C 2.082 -0.291 -6.475 1.00 . A A . 118 TYR CZ 1 1
20 35269 1 1 41 TYR H H 1.437 2.921 -1.312 1.00 . A A . 118 TYR H 1 1
20 35270 1 1 41 TYR HA H 1.287 0.072 -1.615 1.00 . A A . 118 TYR HA 1 1
20 35271 1 1 41 TYR HB2 H 3.694 1.693 -2.495 1.00 . A A . 118 TYR HB2 1 1
20 35272 1 1 41 TYR HB3 H 3.784 -0.012 -2.077 1.00 . A A . 118 TYR HB3 1 1
20 35273 1 1 41 TYR HD1 H 2.832 -1.688 -3.527 1.00 . A A . 118 TYR HD1 1 1
20 35274 1 1 41 TYR HD2 H 2.653 2.415 -4.546 1.00 . A A . 118 TYR HD2 1 1
20 35275 1 1 41 TYR HE1 H 2.216 -2.311 -5.807 1.00 . A A . 118 TYR HE1 1 1
20 35276 1 1 41 TYR HE2 H 2.031 1.826 -6.851 1.00 . A A . 118 TYR HE2 1 1
20 35277 1 1 41 TYR HH H 2.373 -0.233 -8.353 1.00 . A A . 118 TYR HH 1 1
20 35278 1 1 41 TYR N N 1.178 2.108 -1.796 1.00 . A A . 118 TYR N 1 1
20 35279 1 1 41 TYR O O 2.510 2.062 0.500 1.00 . A A . 118 TYR O 1 1
20 35280 1 1 41 TYR OH O 1.731 -0.650 -7.762 1.00 . A A . 118 TYR OH 1 1
20 35281 1 1 42 GLN C C 4.393 -1.239 1.663 1.00 . A A . 119 GLN C 1 1
20 35282 1 1 42 GLN CA C 3.274 -0.249 1.757 1.00 . A A . 119 GLN CA 1 1
20 35283 1 1 42 GLN CB C 2.228 -0.764 2.749 1.00 . A A . 119 GLN CB 1 1
20 35284 1 1 42 GLN CD C 1.036 -2.808 3.574 1.00 . A A . 119 GLN CD 1 1
20 35285 1 1 42 GLN CG C 1.669 -2.134 2.394 1.00 . A A . 119 GLN CG 1 1
20 35286 1 1 42 GLN H H 2.630 -0.968 -0.067 1.00 . A A . 119 GLN H 1 1
20 35287 1 1 42 GLN HA H 3.651 0.712 2.077 1.00 . A A . 119 GLN HA 1 1
20 35288 1 1 42 GLN HB2 H 2.682 -0.827 3.727 1.00 . A A . 119 GLN HB2 1 1
20 35289 1 1 42 GLN HB3 H 1.410 -0.062 2.791 1.00 . A A . 119 GLN HB3 1 1
20 35290 1 1 42 GLN HE21 H 2.798 -3.530 4.080 1.00 . A A . 119 GLN HE21 1 1
20 35291 1 1 42 GLN HE22 H 1.514 -3.943 5.142 1.00 . A A . 119 GLN HE22 1 1
20 35292 1 1 42 GLN HG2 H 0.908 -2.001 1.638 1.00 . A A . 119 GLN HG2 1 1
20 35293 1 1 42 GLN HG3 H 2.463 -2.759 2.012 1.00 . A A . 119 GLN HG3 1 1
20 35294 1 1 42 GLN N N 2.736 -0.131 0.444 1.00 . A A . 119 GLN N 1 1
20 35295 1 1 42 GLN NE2 N 1.848 -3.496 4.335 1.00 . A A . 119 GLN NE2 1 1
20 35296 1 1 42 GLN O O 4.539 -1.906 0.627 1.00 . A A . 119 GLN O 1 1
20 35297 1 1 42 GLN OE1 O -0.161 -2.693 3.818 1.00 . A A . 119 GLN OE1 1 1
20 35298 1 1 43 LEU C C 5.669 -3.654 3.102 1.00 . A A . 120 LEU C 1 1
20 35299 1 1 43 LEU CA C 6.218 -2.324 2.640 1.00 . A A . 120 LEU CA 1 1
20 35300 1 1 43 LEU CB C 7.352 -1.938 3.552 1.00 . A A . 120 LEU CB 1 1
20 35301 1 1 43 LEU CD1 C 9.365 -2.055 2.098 1.00 . A A . 120 LEU CD1 1 1
20 35302 1 1 43 LEU CD2 C 9.531 -2.705 4.450 1.00 . A A . 120 LEU CD2 1 1
20 35303 1 1 43 LEU CG C 8.652 -2.668 3.266 1.00 . A A . 120 LEU CG 1 1
20 35304 1 1 43 LEU H H 5.047 -0.816 3.486 1.00 . A A . 120 LEU H 1 1
20 35305 1 1 43 LEU HA H 6.579 -2.403 1.627 1.00 . A A . 120 LEU HA 1 1
20 35306 1 1 43 LEU HB2 H 7.511 -0.873 3.469 1.00 . A A . 120 LEU HB2 1 1
20 35307 1 1 43 LEU HB3 H 7.041 -2.171 4.560 1.00 . A A . 120 LEU HB3 1 1
20 35308 1 1 43 LEU HD11 H 9.643 -1.042 2.353 1.00 . A A . 120 LEU HD11 1 1
20 35309 1 1 43 LEU HD12 H 8.726 -2.053 1.227 1.00 . A A . 120 LEU HD12 1 1
20 35310 1 1 43 LEU HD13 H 10.260 -2.626 1.902 1.00 . A A . 120 LEU HD13 1 1
20 35311 1 1 43 LEU HD21 H 9.050 -3.266 5.235 1.00 . A A . 120 LEU HD21 1 1
20 35312 1 1 43 LEU HD22 H 9.725 -1.688 4.754 1.00 . A A . 120 LEU HD22 1 1
20 35313 1 1 43 LEU HD23 H 10.451 -3.185 4.148 1.00 . A A . 120 LEU HD23 1 1
20 35314 1 1 43 LEU HG H 8.412 -3.685 2.991 1.00 . A A . 120 LEU HG 1 1
20 35315 1 1 43 LEU N N 5.169 -1.367 2.682 1.00 . A A . 120 LEU N 1 1
20 35316 1 1 43 LEU O O 4.677 -3.702 3.850 1.00 . A A . 120 LEU O 1 1
20 35317 1 1 44 LEU C C 7.210 -6.729 3.419 1.00 . A A . 121 LEU C 1 1
20 35318 1 1 44 LEU CA C 5.919 -6.017 3.061 1.00 . A A . 121 LEU CA 1 1
20 35319 1 1 44 LEU CB C 5.185 -6.732 1.928 1.00 . A A . 121 LEU CB 1 1
20 35320 1 1 44 LEU CD1 C 4.405 -8.774 3.211 1.00 . A A . 121 LEU CD1 1 1
20 35321 1 1 44 LEU CD2 C 2.930 -6.770 3.018 1.00 . A A . 121 LEU CD2 1 1
20 35322 1 1 44 LEU CG C 3.994 -7.612 2.334 1.00 . A A . 121 LEU CG 1 1
20 35323 1 1 44 LEU H H 7.002 -4.629 2.002 1.00 . A A . 121 LEU H 1 1
20 35324 1 1 44 LEU HA H 5.286 -5.951 3.932 1.00 . A A . 121 LEU HA 1 1
20 35325 1 1 44 LEU HB2 H 4.828 -5.981 1.239 1.00 . A A . 121 LEU HB2 1 1
20 35326 1 1 44 LEU HB3 H 5.900 -7.352 1.408 1.00 . A A . 121 LEU HB3 1 1
20 35327 1 1 44 LEU HD11 H 4.870 -8.401 4.110 1.00 . A A . 121 LEU HD11 1 1
20 35328 1 1 44 LEU HD12 H 5.097 -9.401 2.668 1.00 . A A . 121 LEU HD12 1 1
20 35329 1 1 44 LEU HD13 H 3.518 -9.336 3.463 1.00 . A A . 121 LEU HD13 1 1
20 35330 1 1 44 LEU HD21 H 2.624 -5.980 2.347 1.00 . A A . 121 LEU HD21 1 1
20 35331 1 1 44 LEU HD22 H 3.341 -6.327 3.913 1.00 . A A . 121 LEU HD22 1 1
20 35332 1 1 44 LEU HD23 H 2.079 -7.384 3.267 1.00 . A A . 121 LEU HD23 1 1
20 35333 1 1 44 LEU HG H 3.558 -8.029 1.443 1.00 . A A . 121 LEU HG 1 1
20 35334 1 1 44 LEU N N 6.270 -4.708 2.655 1.00 . A A . 121 LEU N 1 1
20 35335 1 1 44 LEU O O 8.151 -6.776 2.620 1.00 . A A . 121 LEU O 1 1
20 35336 1 1 45 GLY C C 9.058 -7.073 6.219 1.00 . A A . 122 GLY C 1 1
20 35337 1 1 45 GLY CA C 8.444 -7.876 5.098 1.00 . A A . 122 GLY CA 1 1
20 35338 1 1 45 GLY H H 6.447 -7.203 5.162 1.00 . A A . 122 GLY H 1 1
20 35339 1 1 45 GLY HA2 H 8.191 -8.857 5.466 1.00 . A A . 122 GLY HA2 1 1
20 35340 1 1 45 GLY HA3 H 9.163 -7.964 4.297 1.00 . A A . 122 GLY HA3 1 1
20 35341 1 1 45 GLY N N 7.252 -7.245 4.603 1.00 . A A . 122 GLY N 1 1
20 35342 1 1 45 GLY O O 8.584 -5.974 6.528 1.00 . A A . 122 GLY O 1 1
20 35343 1 1 46 GLU C C 11.905 -6.089 7.493 1.00 . A A . 123 GLU C 1 1
20 35344 1 1 46 GLU CA C 10.753 -6.937 7.946 1.00 . A A . 123 GLU CA 1 1
20 35345 1 1 46 GLU CB C 11.255 -7.977 8.920 1.00 . A A . 123 GLU CB 1 1
20 35346 1 1 46 GLU CD C 9.248 -8.000 10.425 1.00 . A A . 123 GLU CD 1 1
20 35347 1 1 46 GLU CG C 10.148 -8.800 9.509 1.00 . A A . 123 GLU CG 1 1
20 35348 1 1 46 GLU H H 10.481 -8.437 6.484 1.00 . A A . 123 GLU H 1 1
20 35349 1 1 46 GLU HA H 10.006 -6.339 8.444 1.00 . A A . 123 GLU HA 1 1
20 35350 1 1 46 GLU HB2 H 11.946 -8.626 8.403 1.00 . A A . 123 GLU HB2 1 1
20 35351 1 1 46 GLU HB3 H 11.775 -7.476 9.723 1.00 . A A . 123 GLU HB3 1 1
20 35352 1 1 46 GLU HG2 H 9.563 -9.150 8.674 1.00 . A A . 123 GLU HG2 1 1
20 35353 1 1 46 GLU HG3 H 10.580 -9.631 10.045 1.00 . A A . 123 GLU HG3 1 1
20 35354 1 1 46 GLU N N 10.110 -7.591 6.815 1.00 . A A . 123 GLU N 1 1
20 35355 1 1 46 GLU O O 12.257 -5.090 8.132 1.00 . A A . 123 GLU O 1 1
20 35356 1 1 46 GLU OE1 O 8.382 -7.248 9.940 1.00 . A A . 123 GLU OE1 1 1
20 35357 1 1 46 GLU OE2 O 9.400 -8.116 11.656 1.00 . A A . 123 GLU OE2 1 1
20 35358 1 1 47 ILE C C 13.148 -4.609 5.065 1.00 . A A . 124 ILE C 1 1
20 35359 1 1 47 ILE CA C 13.630 -5.800 5.860 1.00 . A A . 124 ILE CA 1 1
20 35360 1 1 47 ILE CB C 14.466 -6.756 4.964 1.00 . A A . 124 ILE CB 1 1
20 35361 1 1 47 ILE CD1 C 15.841 -7.580 6.972 1.00 . A A . 124 ILE CD1 1 1
20 35362 1 1 47 ILE CG1 C 14.964 -7.955 5.794 1.00 . A A . 124 ILE CG1 1 1
20 35363 1 1 47 ILE CG2 C 15.636 -6.030 4.299 1.00 . A A . 124 ILE CG2 1 1
20 35364 1 1 47 ILE H H 12.159 -7.278 5.935 1.00 . A A . 124 ILE H 1 1
20 35365 1 1 47 ILE HA H 14.249 -5.466 6.678 1.00 . A A . 124 ILE HA 1 1
20 35366 1 1 47 ILE HB H 13.817 -7.128 4.184 1.00 . A A . 124 ILE HB 1 1
20 35367 1 1 47 ILE HD11 H 16.683 -6.998 6.629 1.00 . A A . 124 ILE HD11 1 1
20 35368 1 1 47 ILE HD12 H 16.197 -8.488 7.434 1.00 . A A . 124 ILE HD12 1 1
20 35369 1 1 47 ILE HD13 H 15.263 -7.016 7.687 1.00 . A A . 124 ILE HD13 1 1
20 35370 1 1 47 ILE HG12 H 14.110 -8.478 6.203 1.00 . A A . 124 ILE HG12 1 1
20 35371 1 1 47 ILE HG13 H 15.529 -8.618 5.157 1.00 . A A . 124 ILE HG13 1 1
20 35372 1 1 47 ILE HG21 H 16.285 -5.627 5.063 1.00 . A A . 124 ILE HG21 1 1
20 35373 1 1 47 ILE HG22 H 15.261 -5.224 3.685 1.00 . A A . 124 ILE HG22 1 1
20 35374 1 1 47 ILE HG23 H 16.190 -6.725 3.686 1.00 . A A . 124 ILE HG23 1 1
20 35375 1 1 47 ILE N N 12.500 -6.489 6.407 1.00 . A A . 124 ILE N 1 1
20 35376 1 1 47 ILE O O 12.232 -4.740 4.273 1.00 . A A . 124 ILE O 1 1
20 35377 1 1 48 ASN C C 14.581 -1.509 4.139 1.00 . A A . 125 ASN C 1 1
20 35378 1 1 48 ASN CA C 13.341 -2.249 4.579 1.00 . A A . 125 ASN CA 1 1
20 35379 1 1 48 ASN CB C 12.447 -1.311 5.422 1.00 . A A . 125 ASN CB 1 1
20 35380 1 1 48 ASN CG C 13.189 -0.561 6.528 1.00 . A A . 125 ASN CG 1 1
20 35381 1 1 48 ASN H H 14.366 -3.355 6.053 1.00 . A A . 125 ASN H 1 1
20 35382 1 1 48 ASN HA H 12.790 -2.564 3.705 1.00 . A A . 125 ASN HA 1 1
20 35383 1 1 48 ASN HB2 H 11.973 -0.596 4.764 1.00 . A A . 125 ASN HB2 1 1
20 35384 1 1 48 ASN HB3 H 11.675 -1.913 5.880 1.00 . A A . 125 ASN HB3 1 1
20 35385 1 1 48 ASN HD21 H 13.456 0.977 5.339 1.00 . A A . 125 ASN HD21 1 1
20 35386 1 1 48 ASN HD22 H 14.091 1.144 6.941 1.00 . A A . 125 ASN HD22 1 1
20 35387 1 1 48 ASN N N 13.714 -3.441 5.323 1.00 . A A . 125 ASN N 1 1
20 35388 1 1 48 ASN ND2 N 13.624 0.635 6.243 1.00 . A A . 125 ASN ND2 1 1
20 35389 1 1 48 ASN O O 14.503 -0.418 3.615 1.00 . A A . 125 ASN O 1 1
20 35390 1 1 48 ASN OD1 O 13.346 -1.059 7.635 1.00 . A A . 125 ASN OD1 1 1
20 35391 1 1 49 TYR C C 17.968 -2.467 3.511 1.00 . A A . 126 TYR C 1 1
20 35392 1 1 49 TYR CA C 16.954 -1.463 3.986 1.00 . A A . 126 TYR CA 1 1
20 35393 1 1 49 TYR CB C 17.540 -0.710 5.207 1.00 . A A . 126 TYR CB 1 1
20 35394 1 1 49 TYR CD1 C 17.359 -2.308 7.159 1.00 . A A . 126 TYR CD1 1 1
20 35395 1 1 49 TYR CD2 C 19.531 -1.781 6.361 1.00 . A A . 126 TYR CD2 1 1
20 35396 1 1 49 TYR CE1 C 17.909 -3.143 8.113 1.00 . A A . 126 TYR CE1 1 1
20 35397 1 1 49 TYR CE2 C 20.090 -2.611 7.314 1.00 . A A . 126 TYR CE2 1 1
20 35398 1 1 49 TYR CG C 18.152 -1.616 6.270 1.00 . A A . 126 TYR CG 1 1
20 35399 1 1 49 TYR CZ C 19.272 -3.290 8.188 1.00 . A A . 126 TYR CZ 1 1
20 35400 1 1 49 TYR H H 15.743 -3.036 4.632 1.00 . A A . 126 TYR H 1 1
20 35401 1 1 49 TYR HA H 16.767 -0.743 3.203 1.00 . A A . 126 TYR HA 1 1
20 35402 1 1 49 TYR HB2 H 18.318 -0.046 4.857 1.00 . A A . 126 TYR HB2 1 1
20 35403 1 1 49 TYR HB3 H 16.759 -0.126 5.671 1.00 . A A . 126 TYR HB3 1 1
20 35404 1 1 49 TYR HD1 H 16.290 -2.183 7.086 1.00 . A A . 126 TYR HD1 1 1
20 35405 1 1 49 TYR HD2 H 20.161 -1.246 5.664 1.00 . A A . 126 TYR HD2 1 1
20 35406 1 1 49 TYR HE1 H 17.270 -3.679 8.798 1.00 . A A . 126 TYR HE1 1 1
20 35407 1 1 49 TYR HE2 H 21.162 -2.728 7.373 1.00 . A A . 126 TYR HE2 1 1
20 35408 1 1 49 TYR HH H 19.305 -4.944 9.142 1.00 . A A . 126 TYR HH 1 1
20 35409 1 1 49 TYR N N 15.720 -2.115 4.314 1.00 . A A . 126 TYR N 1 1
20 35410 1 1 49 TYR O O 17.859 -3.668 3.788 1.00 . A A . 126 TYR O 1 1
20 35411 1 1 49 TYR OH O 19.818 -4.127 9.138 1.00 . A A . 126 TYR OH 1 1
20 35412 1 1 50 ARG C C 21.259 -2.018 2.873 1.00 . A A . 127 ARG C 1 1
20 35413 1 1 50 ARG CA C 20.064 -2.759 2.405 1.00 . A A . 127 ARG CA 1 1
20 35414 1 1 50 ARG CB C 20.135 -2.915 0.901 1.00 . A A . 127 ARG CB 1 1
20 35415 1 1 50 ARG CD C 19.121 -3.854 -1.175 1.00 . A A . 127 ARG CD 1 1
20 35416 1 1 50 ARG CG C 18.909 -3.548 0.293 1.00 . A A . 127 ARG CG 1 1
20 35417 1 1 50 ARG CZ C 20.497 -5.508 -2.468 1.00 . A A . 127 ARG CZ 1 1
20 35418 1 1 50 ARG H H 18.867 -1.035 2.543 1.00 . A A . 127 ARG H 1 1
20 35419 1 1 50 ARG HA H 20.017 -3.728 2.881 1.00 . A A . 127 ARG HA 1 1
20 35420 1 1 50 ARG HB2 H 20.266 -1.937 0.465 1.00 . A A . 127 ARG HB2 1 1
20 35421 1 1 50 ARG HB3 H 21.002 -3.514 0.664 1.00 . A A . 127 ARG HB3 1 1
20 35422 1 1 50 ARG HD2 H 18.203 -4.238 -1.593 1.00 . A A . 127 ARG HD2 1 1
20 35423 1 1 50 ARG HD3 H 19.407 -2.949 -1.690 1.00 . A A . 127 ARG HD3 1 1
20 35424 1 1 50 ARG HE H 20.654 -5.056 -0.500 1.00 . A A . 127 ARG HE 1 1
20 35425 1 1 50 ARG HG2 H 18.700 -4.465 0.825 1.00 . A A . 127 ARG HG2 1 1
20 35426 1 1 50 ARG HG3 H 18.087 -2.858 0.425 1.00 . A A . 127 ARG HG3 1 1
20 35427 1 1 50 ARG HH11 H 19.295 -4.405 -3.731 1.00 . A A . 127 ARG HH11 1 1
20 35428 1 1 50 ARG HH12 H 20.164 -5.642 -4.489 1.00 . A A . 127 ARG HH12 1 1
20 35429 1 1 50 ARG HH21 H 21.825 -6.773 -1.563 1.00 . A A . 127 ARG HH21 1 1
20 35430 1 1 50 ARG HH22 H 21.692 -7.002 -3.233 1.00 . A A . 127 ARG HH22 1 1
20 35431 1 1 50 ARG N N 18.926 -1.982 2.805 1.00 . A A . 127 ARG N 1 1
20 35432 1 1 50 ARG NE N 20.184 -4.850 -1.340 1.00 . A A . 127 ARG NE 1 1
20 35433 1 1 50 ARG NH1 N 19.950 -5.162 -3.634 1.00 . A A . 127 ARG NH1 1 1
20 35434 1 1 50 ARG NH2 N 21.386 -6.493 -2.423 1.00 . A A . 127 ARG NH2 1 1
20 35435 1 1 50 ARG O O 21.337 -0.816 2.676 1.00 . A A . 127 ARG O 1 1
20 35436 1 1 51 GLU C C 24.513 -2.309 3.178 1.00 . A A . 128 GLU C 1 1
20 35437 1 1 51 GLU CA C 23.306 -1.975 4.009 1.00 . A A . 128 GLU CA 1 1
20 35438 1 1 51 GLU CB C 23.512 -2.316 5.482 1.00 . A A . 128 GLU CB 1 1
20 35439 1 1 51 GLU CD C 24.668 -1.794 7.633 1.00 . A A . 128 GLU CD 1 1
20 35440 1 1 51 GLU CG C 24.661 -1.589 6.146 1.00 . A A . 128 GLU CG 1 1
20 35441 1 1 51 GLU H H 22.092 -3.648 3.609 1.00 . A A . 128 GLU H 1 1
20 35442 1 1 51 GLU HA H 23.114 -0.916 3.919 1.00 . A A . 128 GLU HA 1 1
20 35443 1 1 51 GLU HB2 H 22.609 -2.069 6.019 1.00 . A A . 128 GLU HB2 1 1
20 35444 1 1 51 GLU HB3 H 23.687 -3.379 5.564 1.00 . A A . 128 GLU HB3 1 1
20 35445 1 1 51 GLU HG2 H 25.590 -1.960 5.740 1.00 . A A . 128 GLU HG2 1 1
20 35446 1 1 51 GLU HG3 H 24.576 -0.532 5.941 1.00 . A A . 128 GLU HG3 1 1
20 35447 1 1 51 GLU N N 22.159 -2.670 3.498 1.00 . A A . 128 GLU N 1 1
20 35448 1 1 51 GLU O O 24.746 -3.463 2.860 1.00 . A A . 128 GLU O 1 1
20 35449 1 1 51 GLU OE1 O 25.150 -2.833 8.109 1.00 . A A . 128 GLU OE1 1 1
20 35450 1 1 51 GLU OE2 O 24.182 -0.911 8.361 1.00 . A A . 128 GLU OE2 1 1
20 35451 1 1 52 CYS C C 27.559 -1.959 2.925 1.00 . A A . 129 CYS C 1 1
20 35452 1 1 52 CYS CA C 26.420 -1.624 2.004 1.00 . A A . 129 CYS CA 1 1
20 35453 1 1 52 CYS CB C 26.861 -0.548 1.018 1.00 . A A . 129 CYS CB 1 1
20 35454 1 1 52 CYS H H 24.976 -0.392 2.952 1.00 . A A . 129 CYS H 1 1
20 35455 1 1 52 CYS HA H 26.191 -2.524 1.452 1.00 . A A . 129 CYS HA 1 1
20 35456 1 1 52 CYS HB2 H 26.036 -0.196 0.419 1.00 . A A . 129 CYS HB2 1 1
20 35457 1 1 52 CYS HB3 H 27.259 0.284 1.580 1.00 . A A . 129 CYS HB3 1 1
20 35458 1 1 52 CYS N N 25.244 -1.319 2.755 1.00 . A A . 129 CYS N 1 1
20 35459 1 1 52 CYS O O 28.171 -1.069 3.546 1.00 . A A . 129 CYS O 1 1
20 35460 1 1 52 CYS SG S 28.219 -1.177 -0.047 1.00 . A A . 129 CYS SG 1 1
20 35461 1 1 53 ASP C C 30.009 -4.014 2.792 1.00 . A A . 130 ASP C 1 1
20 35462 1 1 53 ASP CA C 28.917 -3.715 3.809 1.00 . A A . 130 ASP CA 1 1
20 35463 1 1 53 ASP CB C 28.519 -4.982 4.576 1.00 . A A . 130 ASP CB 1 1
20 35464 1 1 53 ASP CG C 29.417 -5.256 5.766 1.00 . A A . 130 ASP CG 1 1
20 35465 1 1 53 ASP H H 27.232 -3.859 2.565 1.00 . A A . 130 ASP H 1 1
20 35466 1 1 53 ASP HA H 29.273 -2.956 4.489 1.00 . A A . 130 ASP HA 1 1
20 35467 1 1 53 ASP HB2 H 27.500 -4.897 4.923 1.00 . A A . 130 ASP HB2 1 1
20 35468 1 1 53 ASP HB3 H 28.603 -5.817 3.896 1.00 . A A . 130 ASP HB3 1 1
20 35469 1 1 53 ASP N N 27.810 -3.225 3.048 1.00 . A A . 130 ASP N 1 1
20 35470 1 1 53 ASP O O 29.847 -3.684 1.626 1.00 . A A . 130 ASP O 1 1
20 35471 1 1 53 ASP OD1 O 30.534 -5.785 5.581 1.00 . A A . 130 ASP OD1 1 1
20 35472 1 1 53 ASP OD2 O 29.031 -4.955 6.892 1.00 . A A . 130 ASP OD2 1 1
20 35473 1 1 54 THR C C 31.766 -5.898 1.156 1.00 . A A . 131 THR C 1 1
20 35474 1 1 54 THR CA C 32.182 -4.943 2.316 1.00 . A A . 131 THR CA 1 1
20 35475 1 1 54 THR CB C 33.370 -5.503 3.154 1.00 . A A . 131 THR CB 1 1
20 35476 1 1 54 THR CG2 C 33.005 -6.816 3.809 1.00 . A A . 131 THR CG2 1 1
20 35477 1 1 54 THR H H 31.073 -4.994 4.115 1.00 . A A . 131 THR H 1 1
20 35478 1 1 54 THR HA H 32.478 -4.000 1.880 1.00 . A A . 131 THR HA 1 1
20 35479 1 1 54 THR HB H 33.561 -4.780 3.932 1.00 . A A . 131 THR HB 1 1
20 35480 1 1 54 THR HG1 H 34.523 -6.544 1.968 1.00 . A A . 131 THR HG1 1 1
20 35481 1 1 54 THR HG21 H 32.148 -6.634 4.441 1.00 . A A . 131 THR HG21 1 1
20 35482 1 1 54 THR HG22 H 33.830 -7.176 4.404 1.00 . A A . 131 THR HG22 1 1
20 35483 1 1 54 THR HG23 H 32.742 -7.539 3.050 1.00 . A A . 131 THR HG23 1 1
20 35484 1 1 54 THR N N 31.058 -4.666 3.188 1.00 . A A . 131 THR N 1 1
20 35485 1 1 54 THR O O 32.364 -5.892 0.079 1.00 . A A . 131 THR O 1 1
20 35486 1 1 54 THR OG1 O 34.560 -5.663 2.367 1.00 . A A . 131 THR OG1 1 1
20 35487 1 1 55 ASP C C 29.390 -6.755 -0.695 1.00 . A A . 132 ASP C 1 1
20 35488 1 1 55 ASP CA C 30.110 -7.571 0.383 1.00 . A A . 132 ASP CA 1 1
20 35489 1 1 55 ASP CB C 29.093 -8.508 1.073 1.00 . A A . 132 ASP CB 1 1
20 35490 1 1 55 ASP CG C 28.247 -9.323 0.107 1.00 . A A . 132 ASP CG 1 1
20 35491 1 1 55 ASP H H 30.318 -6.669 2.292 1.00 . A A . 132 ASP H 1 1
20 35492 1 1 55 ASP HA H 30.888 -8.169 -0.067 1.00 . A A . 132 ASP HA 1 1
20 35493 1 1 55 ASP HB2 H 29.625 -9.196 1.712 1.00 . A A . 132 ASP HB2 1 1
20 35494 1 1 55 ASP HB3 H 28.434 -7.909 1.684 1.00 . A A . 132 ASP HB3 1 1
20 35495 1 1 55 ASP N N 30.711 -6.679 1.393 1.00 . A A . 132 ASP N 1 1
20 35496 1 1 55 ASP O O 29.242 -7.179 -1.860 1.00 . A A . 132 ASP O 1 1
20 35497 1 1 55 ASP OD1 O 28.707 -10.379 -0.373 1.00 . A A . 132 ASP OD1 1 1
20 35498 1 1 55 ASP OD2 O 27.109 -8.926 -0.186 1.00 . A A . 132 ASP OD2 1 1
20 35499 1 1 56 GLY C C 26.902 -4.558 -0.418 1.00 . A A . 133 GLY C 1 1
20 35500 1 1 56 GLY CA C 28.202 -4.744 -1.121 1.00 . A A . 133 GLY CA 1 1
20 35501 1 1 56 GLY H H 29.277 -5.226 0.561 1.00 . A A . 133 GLY H 1 1
20 35502 1 1 56 GLY HA2 H 28.691 -3.792 -1.265 1.00 . A A . 133 GLY HA2 1 1
20 35503 1 1 56 GLY HA3 H 28.019 -5.218 -2.073 1.00 . A A . 133 GLY HA3 1 1
20 35504 1 1 56 GLY N N 29.007 -5.577 -0.315 1.00 . A A . 133 GLY N 1 1
20 35505 1 1 56 GLY O O 26.866 -4.574 0.817 1.00 . A A . 133 GLY O 1 1
20 35506 1 1 57 TRP C C 24.084 -5.575 0.028 1.00 . A A . 134 TRP C 1 1
20 35507 1 1 57 TRP CA C 24.543 -4.270 -0.563 1.00 . A A . 134 TRP CA 1 1
20 35508 1 1 57 TRP CB C 23.531 -3.804 -1.587 1.00 . A A . 134 TRP CB 1 1
20 35509 1 1 57 TRP CD1 C 24.328 -2.177 -3.357 1.00 . A A . 134 TRP CD1 1 1
20 35510 1 1 57 TRP CD2 C 23.646 -1.233 -1.461 1.00 . A A . 134 TRP CD2 1 1
20 35511 1 1 57 TRP CE2 C 24.040 -0.227 -2.341 1.00 . A A . 134 TRP CE2 1 1
20 35512 1 1 57 TRP CE3 C 23.182 -0.882 -0.198 1.00 . A A . 134 TRP CE3 1 1
20 35513 1 1 57 TRP CG C 23.824 -2.469 -2.133 1.00 . A A . 134 TRP CG 1 1
20 35514 1 1 57 TRP CH2 C 23.532 1.425 -0.771 1.00 . A A . 134 TRP CH2 1 1
20 35515 1 1 57 TRP CZ2 C 23.987 1.106 -2.006 1.00 . A A . 134 TRP CZ2 1 1
20 35516 1 1 57 TRP CZ3 C 23.131 0.448 0.133 1.00 . A A . 134 TRP CZ3 1 1
20 35517 1 1 57 TRP H H 25.936 -4.383 -2.127 1.00 . A A . 134 TRP H 1 1
20 35518 1 1 57 TRP HA H 24.604 -3.529 0.220 1.00 . A A . 134 TRP HA 1 1
20 35519 1 1 57 TRP HB2 H 23.512 -4.504 -2.410 1.00 . A A . 134 TRP HB2 1 1
20 35520 1 1 57 TRP HB3 H 22.554 -3.775 -1.129 1.00 . A A . 134 TRP HB3 1 1
20 35521 1 1 57 TRP HD1 H 24.574 -2.910 -4.110 1.00 . A A . 134 TRP HD1 1 1
20 35522 1 1 57 TRP HE1 H 24.761 -0.372 -4.299 1.00 . A A . 134 TRP HE1 1 1
20 35523 1 1 57 TRP HE3 H 22.867 -1.631 0.513 1.00 . A A . 134 TRP HE3 1 1
20 35524 1 1 57 TRP HH2 H 23.474 2.463 -0.478 1.00 . A A . 134 TRP HH2 1 1
20 35525 1 1 57 TRP HZ2 H 24.299 1.875 -2.692 1.00 . A A . 134 TRP HZ2 1 1
20 35526 1 1 57 TRP HZ3 H 22.776 0.747 1.107 1.00 . A A . 134 TRP HZ3 1 1
20 35527 1 1 57 TRP N N 25.846 -4.407 -1.154 1.00 . A A . 134 TRP N 1 1
20 35528 1 1 57 TRP NE1 N 24.440 -0.827 -3.496 1.00 . A A . 134 TRP NE1 1 1
20 35529 1 1 57 TRP O O 23.834 -6.541 -0.703 1.00 . A A . 134 TRP O 1 1
20 35530 1 1 58 THR C C 22.004 -6.900 1.747 1.00 . A A . 135 THR C 1 1
20 35531 1 1 58 THR CA C 23.487 -6.759 2.017 1.00 . A A . 135 THR CA 1 1
20 35532 1 1 58 THR CB C 23.699 -6.629 3.540 1.00 . A A . 135 THR CB 1 1
20 35533 1 1 58 THR CG2 C 25.180 -6.594 3.890 1.00 . A A . 135 THR CG2 1 1
20 35534 1 1 58 THR H H 24.243 -4.836 1.878 1.00 . A A . 135 THR H 1 1
20 35535 1 1 58 THR HA H 24.022 -7.628 1.663 1.00 . A A . 135 THR HA 1 1
20 35536 1 1 58 THR HB H 23.239 -7.483 4.014 1.00 . A A . 135 THR HB 1 1
20 35537 1 1 58 THR HG1 H 22.856 -5.549 4.955 1.00 . A A . 135 THR HG1 1 1
20 35538 1 1 58 THR HG21 H 25.641 -5.748 3.402 1.00 . A A . 135 THR HG21 1 1
20 35539 1 1 58 THR HG22 H 25.654 -7.506 3.558 1.00 . A A . 135 THR HG22 1 1
20 35540 1 1 58 THR HG23 H 25.293 -6.496 4.961 1.00 . A A . 135 THR HG23 1 1
20 35541 1 1 58 THR N N 23.977 -5.610 1.329 1.00 . A A . 135 THR N 1 1
20 35542 1 1 58 THR O O 21.362 -5.958 1.189 1.00 . A A . 135 THR O 1 1
20 35543 1 1 58 THR OG1 O 23.056 -5.432 4.018 1.00 . A A . 135 THR OG1 1 1
20 35544 1 1 59 ASN C C 19.671 -8.330 0.524 1.00 . A A . 136 ASN C 1 1
20 35545 1 1 59 ASN CA C 20.050 -8.341 1.992 1.00 . A A . 136 ASN CA 1 1
20 35546 1 1 59 ASN CB C 19.193 -7.292 2.775 1.00 . A A . 136 ASN CB 1 1
20 35547 1 1 59 ASN CG C 19.516 -7.190 4.254 1.00 . A A . 136 ASN CG 1 1
20 35548 1 1 59 ASN H H 22.044 -8.760 2.458 1.00 . A A . 136 ASN H 1 1
20 35549 1 1 59 ASN HA H 19.865 -9.323 2.399 1.00 . A A . 136 ASN HA 1 1
20 35550 1 1 59 ASN HB2 H 19.398 -6.322 2.346 1.00 . A A . 136 ASN HB2 1 1
20 35551 1 1 59 ASN HB3 H 18.140 -7.483 2.663 1.00 . A A . 136 ASN HB3 1 1
20 35552 1 1 59 ASN HD21 H 18.828 -5.331 4.301 1.00 . A A . 136 ASN HD21 1 1
20 35553 1 1 59 ASN HD22 H 19.472 -5.956 5.776 1.00 . A A . 136 ASN HD22 1 1
20 35554 1 1 59 ASN N N 21.462 -8.050 2.116 1.00 . A A . 136 ASN N 1 1
20 35555 1 1 59 ASN ND2 N 19.237 -6.053 4.829 1.00 . A A . 136 ASN ND2 1 1
20 35556 1 1 59 ASN O O 20.531 -8.432 -0.366 1.00 . A A . 136 ASN O 1 1
20 35557 1 1 59 ASN OD1 O 19.985 -8.143 4.886 1.00 . A A . 136 ASN OD1 1 1
20 35558 1 1 60 ASP C C 17.048 -6.886 -1.055 1.00 . A A . 137 ASP C 1 1
20 35559 1 1 60 ASP CA C 17.918 -8.081 -1.059 1.00 . A A . 137 ASP CA 1 1
20 35560 1 1 60 ASP CB C 17.113 -9.292 -1.540 1.00 . A A . 137 ASP CB 1 1
20 35561 1 1 60 ASP CG C 17.948 -10.509 -1.816 1.00 . A A . 137 ASP CG 1 1
20 35562 1 1 60 ASP H H 17.782 -8.237 1.018 1.00 . A A . 137 ASP H 1 1
20 35563 1 1 60 ASP HA H 18.757 -7.912 -1.719 1.00 . A A . 137 ASP HA 1 1
20 35564 1 1 60 ASP HB2 H 16.390 -9.550 -0.781 1.00 . A A . 137 ASP HB2 1 1
20 35565 1 1 60 ASP HB3 H 16.586 -9.021 -2.442 1.00 . A A . 137 ASP HB3 1 1
20 35566 1 1 60 ASP N N 18.420 -8.236 0.275 1.00 . A A . 137 ASP N 1 1
20 35567 1 1 60 ASP O O 16.898 -6.242 -0.011 1.00 . A A . 137 ASP O 1 1
20 35568 1 1 60 ASP OD1 O 18.709 -10.502 -2.786 1.00 . A A . 137 ASP OD1 1 1
20 35569 1 1 60 ASP OD2 O 17.806 -11.528 -1.086 1.00 . A A . 137 ASP OD2 1 1
20 35570 1 1 61 ILE C C 14.297 -5.887 -1.520 1.00 . A A . 138 ILE C 1 1
20 35571 1 1 61 ILE CA C 15.563 -5.466 -2.278 1.00 . A A . 138 ILE CA 1 1
20 35572 1 1 61 ILE CB C 15.190 -5.162 -3.757 1.00 . A A . 138 ILE CB 1 1
20 35573 1 1 61 ILE CD1 C 16.169 -4.701 -6.076 1.00 . A A . 138 ILE CD1 1 1
20 35574 1 1 61 ILE CG1 C 16.448 -4.917 -4.600 1.00 . A A . 138 ILE CG1 1 1
20 35575 1 1 61 ILE CG2 C 14.244 -3.959 -3.845 1.00 . A A . 138 ILE CG2 1 1
20 35576 1 1 61 ILE H H 16.749 -7.060 -2.989 1.00 . A A . 138 ILE H 1 1
20 35577 1 1 61 ILE HA H 15.989 -4.588 -1.816 1.00 . A A . 138 ILE HA 1 1
20 35578 1 1 61 ILE HB H 14.674 -6.026 -4.142 1.00 . A A . 138 ILE HB 1 1
20 35579 1 1 61 ILE HD11 H 15.568 -3.813 -6.204 1.00 . A A . 138 ILE HD11 1 1
20 35580 1 1 61 ILE HD12 H 15.627 -5.553 -6.458 1.00 . A A . 138 ILE HD12 1 1
20 35581 1 1 61 ILE HD13 H 17.100 -4.598 -6.615 1.00 . A A . 138 ILE HD13 1 1
20 35582 1 1 61 ILE HG12 H 16.956 -4.037 -4.234 1.00 . A A . 138 ILE HG12 1 1
20 35583 1 1 61 ILE HG13 H 17.108 -5.767 -4.506 1.00 . A A . 138 ILE HG13 1 1
20 35584 1 1 61 ILE HG21 H 13.338 -4.170 -3.296 1.00 . A A . 138 ILE HG21 1 1
20 35585 1 1 61 ILE HG22 H 14.002 -3.757 -4.880 1.00 . A A . 138 ILE HG22 1 1
20 35586 1 1 61 ILE HG23 H 14.723 -3.088 -3.424 1.00 . A A . 138 ILE HG23 1 1
20 35587 1 1 61 ILE N N 16.507 -6.552 -2.187 1.00 . A A . 138 ILE N 1 1
20 35588 1 1 61 ILE O O 13.717 -6.942 -1.826 1.00 . A A . 138 ILE O 1 1
20 35589 1 1 62 PRO C C 11.452 -5.401 -0.603 1.00 . A A . 139 PRO C 1 1
20 35590 1 1 62 PRO CA C 12.700 -5.415 0.287 1.00 . A A . 139 PRO CA 1 1
20 35591 1 1 62 PRO CB C 12.633 -4.321 1.341 1.00 . A A . 139 PRO CB 1 1
20 35592 1 1 62 PRO CD C 14.662 -3.998 0.058 1.00 . A A . 139 PRO CD 1 1
20 35593 1 1 62 PRO CG C 13.781 -3.408 1.105 1.00 . A A . 139 PRO CG 1 1
20 35594 1 1 62 PRO HA H 12.768 -6.385 0.759 1.00 . A A . 139 PRO HA 1 1
20 35595 1 1 62 PRO HB2 H 11.700 -3.790 1.256 1.00 . A A . 139 PRO HB2 1 1
20 35596 1 1 62 PRO HB3 H 12.693 -4.771 2.321 1.00 . A A . 139 PRO HB3 1 1
20 35597 1 1 62 PRO HD2 H 14.847 -3.272 -0.719 1.00 . A A . 139 PRO HD2 1 1
20 35598 1 1 62 PRO HD3 H 15.596 -4.324 0.493 1.00 . A A . 139 PRO HD3 1 1
20 35599 1 1 62 PRO HG2 H 13.391 -2.471 0.736 1.00 . A A . 139 PRO HG2 1 1
20 35600 1 1 62 PRO HG3 H 14.326 -3.224 2.020 1.00 . A A . 139 PRO HG3 1 1
20 35601 1 1 62 PRO N N 13.912 -5.135 -0.474 1.00 . A A . 139 PRO N 1 1
20 35602 1 1 62 PRO O O 11.490 -4.912 -1.742 1.00 . A A . 139 PRO O 1 1
20 35603 1 1 63 ILE C C 8.168 -5.018 -0.632 1.00 . A A . 140 ILE C 1 1
20 35604 1 1 63 ILE CA C 9.199 -6.093 -0.921 1.00 . A A . 140 ILE CA 1 1
20 35605 1 1 63 ILE CB C 8.568 -7.505 -0.691 1.00 . A A . 140 ILE CB 1 1
20 35606 1 1 63 ILE CD1 C 9.100 -10.012 -0.737 1.00 . A A . 140 ILE CD1 1 1
20 35607 1 1 63 ILE CG1 C 9.605 -8.605 -0.976 1.00 . A A . 140 ILE CG1 1 1
20 35608 1 1 63 ILE CG2 C 7.323 -7.710 -1.562 1.00 . A A . 140 ILE CG2 1 1
20 35609 1 1 63 ILE H H 10.311 -6.176 0.839 1.00 . A A . 140 ILE H 1 1
20 35610 1 1 63 ILE HA H 9.502 -6.030 -1.955 1.00 . A A . 140 ILE HA 1 1
20 35611 1 1 63 ILE HB H 8.268 -7.574 0.345 1.00 . A A . 140 ILE HB 1 1
20 35612 1 1 63 ILE HD11 H 8.250 -10.186 -1.382 1.00 . A A . 140 ILE HD11 1 1
20 35613 1 1 63 ILE HD12 H 8.799 -10.116 0.295 1.00 . A A . 140 ILE HD12 1 1
20 35614 1 1 63 ILE HD13 H 9.880 -10.723 -0.966 1.00 . A A . 140 ILE HD13 1 1
20 35615 1 1 63 ILE HG12 H 9.909 -8.540 -2.011 1.00 . A A . 140 ILE HG12 1 1
20 35616 1 1 63 ILE HG13 H 10.468 -8.446 -0.346 1.00 . A A . 140 ILE HG13 1 1
20 35617 1 1 63 ILE HG21 H 7.598 -7.624 -2.603 1.00 . A A . 140 ILE HG21 1 1
20 35618 1 1 63 ILE HG22 H 6.589 -6.954 -1.321 1.00 . A A . 140 ILE HG22 1 1
20 35619 1 1 63 ILE HG23 H 6.907 -8.688 -1.376 1.00 . A A . 140 ILE HG23 1 1
20 35620 1 1 63 ILE N N 10.370 -5.923 -0.107 1.00 . A A . 140 ILE N 1 1
20 35621 1 1 63 ILE O O 7.930 -4.672 0.516 1.00 . A A . 140 ILE O 1 1
20 35622 1 1 64 CYS C C 5.235 -4.324 -1.838 1.00 . A A . 141 CYS C 1 1
20 35623 1 1 64 CYS CA C 6.481 -3.575 -1.489 1.00 . A A . 141 CYS CA 1 1
20 35624 1 1 64 CYS CB C 6.521 -2.344 -2.407 1.00 . A A . 141 CYS CB 1 1
20 35625 1 1 64 CYS H H 7.899 -4.715 -2.564 1.00 . A A . 141 CYS H 1 1
20 35626 1 1 64 CYS HA H 6.498 -3.262 -0.450 1.00 . A A . 141 CYS HA 1 1
20 35627 1 1 64 CYS HB2 H 6.667 -2.671 -3.425 1.00 . A A . 141 CYS HB2 1 1
20 35628 1 1 64 CYS HB3 H 5.559 -1.855 -2.347 1.00 . A A . 141 CYS HB3 1 1
20 35629 1 1 64 CYS N N 7.594 -4.472 -1.663 1.00 . A A . 141 CYS N 1 1
20 35630 1 1 64 CYS O O 5.253 -5.210 -2.699 1.00 . A A . 141 CYS O 1 1
20 35631 1 1 64 CYS SG S 7.787 -1.106 -2.057 1.00 . A A . 141 CYS SG 1 1
20 35632 1 1 65 GLU C C 2.018 -3.331 -1.669 1.00 . A A . 142 GLU C 1 1
20 35633 1 1 65 GLU CA C 2.912 -4.521 -1.502 1.00 . A A . 142 GLU CA 1 1
20 35634 1 1 65 GLU CB C 2.451 -5.450 -0.361 1.00 . A A . 142 GLU CB 1 1
20 35635 1 1 65 GLU CD C 0.652 -6.746 -1.699 1.00 . A A . 142 GLU CD 1 1
20 35636 1 1 65 GLU CG C 1.007 -5.961 -0.436 1.00 . A A . 142 GLU CG 1 1
20 35637 1 1 65 GLU H H 4.242 -3.308 -0.495 1.00 . A A . 142 GLU H 1 1
20 35638 1 1 65 GLU HA H 2.970 -5.068 -2.432 1.00 . A A . 142 GLU HA 1 1
20 35639 1 1 65 GLU HB2 H 3.102 -6.311 -0.339 1.00 . A A . 142 GLU HB2 1 1
20 35640 1 1 65 GLU HB3 H 2.571 -4.907 0.565 1.00 . A A . 142 GLU HB3 1 1
20 35641 1 1 65 GLU HG2 H 0.870 -6.626 0.405 1.00 . A A . 142 GLU HG2 1 1
20 35642 1 1 65 GLU HG3 H 0.335 -5.121 -0.338 1.00 . A A . 142 GLU HG3 1 1
20 35643 1 1 65 GLU N N 4.191 -3.988 -1.206 1.00 . A A . 142 GLU N 1 1
20 35644 1 1 65 GLU O O 2.306 -2.276 -1.120 1.00 . A A . 142 GLU O 1 1
20 35645 1 1 65 GLU OE1 O 0.752 -6.193 -2.824 1.00 . A A . 142 GLU OE1 1 1
20 35646 1 1 65 GLU OE2 O 0.214 -7.910 -1.577 1.00 . A A . 142 GLU OE2 1 1
20 35647 1 1 66 VAL C C -0.721 -2.202 -1.369 1.00 . A A . 143 VAL C 1 1
20 35648 1 1 66 VAL CA C 0.092 -2.374 -2.648 1.00 . A A . 143 VAL CA 1 1
20 35649 1 1 66 VAL CB C -0.825 -2.675 -3.876 1.00 . A A . 143 VAL CB 1 1
20 35650 1 1 66 VAL CG1 C -1.582 -3.968 -3.687 1.00 . A A . 143 VAL CG1 1 1
20 35651 1 1 66 VAL CG2 C -1.783 -1.535 -4.161 1.00 . A A . 143 VAL CG2 1 1
20 35652 1 1 66 VAL H H 0.855 -4.337 -2.853 1.00 . A A . 143 VAL H 1 1
20 35653 1 1 66 VAL HA H 0.663 -1.477 -2.836 1.00 . A A . 143 VAL HA 1 1
20 35654 1 1 66 VAL HB H -0.182 -2.801 -4.734 1.00 . A A . 143 VAL HB 1 1
20 35655 1 1 66 VAL HG11 H -2.188 -3.899 -2.796 1.00 . A A . 143 VAL HG11 1 1
20 35656 1 1 66 VAL HG12 H -0.879 -4.779 -3.565 1.00 . A A . 143 VAL HG12 1 1
20 35657 1 1 66 VAL HG13 H -2.216 -4.156 -4.541 1.00 . A A . 143 VAL HG13 1 1
20 35658 1 1 66 VAL HG21 H -2.466 -1.425 -3.332 1.00 . A A . 143 VAL HG21 1 1
20 35659 1 1 66 VAL HG22 H -2.328 -1.729 -5.073 1.00 . A A . 143 VAL HG22 1 1
20 35660 1 1 66 VAL HG23 H -1.212 -0.625 -4.269 1.00 . A A . 143 VAL HG23 1 1
20 35661 1 1 66 VAL N N 1.011 -3.454 -2.443 1.00 . A A . 143 VAL N 1 1
20 35662 1 1 66 VAL O O -0.918 -3.172 -0.639 1.00 . A A . 143 VAL O 1 1
20 35663 1 1 67 VAL C C -3.308 -1.479 -0.147 1.00 . A A . 144 VAL C 1 1
20 35664 1 1 67 VAL CA C -1.957 -0.837 0.122 1.00 . A A . 144 VAL CA 1 1
20 35665 1 1 67 VAL CB C -2.090 0.607 0.653 1.00 . A A . 144 VAL CB 1 1
20 35666 1 1 67 VAL CG1 C -0.826 1.084 1.319 1.00 . A A . 144 VAL CG1 1 1
20 35667 1 1 67 VAL CG2 C -2.497 1.558 -0.405 1.00 . A A . 144 VAL CG2 1 1
20 35668 1 1 67 VAL H H -0.867 -0.222 -1.594 1.00 . A A . 144 VAL H 1 1
20 35669 1 1 67 VAL HA H -1.489 -1.455 0.876 1.00 . A A . 144 VAL HA 1 1
20 35670 1 1 67 VAL HB H -2.895 0.556 1.360 1.00 . A A . 144 VAL HB 1 1
20 35671 1 1 67 VAL HG11 H -0.962 2.100 1.663 1.00 . A A . 144 VAL HG11 1 1
20 35672 1 1 67 VAL HG12 H -0.010 1.044 0.612 1.00 . A A . 144 VAL HG12 1 1
20 35673 1 1 67 VAL HG13 H -0.606 0.447 2.162 1.00 . A A . 144 VAL HG13 1 1
20 35674 1 1 67 VAL HG21 H -2.451 2.569 -0.027 1.00 . A A . 144 VAL HG21 1 1
20 35675 1 1 67 VAL HG22 H -3.527 1.308 -0.607 1.00 . A A . 144 VAL HG22 1 1
20 35676 1 1 67 VAL HG23 H -1.864 1.430 -1.272 1.00 . A A . 144 VAL HG23 1 1
20 35677 1 1 67 VAL N N -1.118 -0.992 -1.039 1.00 . A A . 144 VAL N 1 1
20 35678 1 1 67 VAL O O -3.980 -1.175 -1.150 1.00 . A A . 144 VAL O 1 1
20 35679 1 1 68 LYS C C -5.836 -3.016 1.544 1.00 . A A . 145 LYS C 1 1
20 35680 1 1 68 LYS CA C -4.818 -3.228 0.469 1.00 . A A . 145 LYS CA 1 1
20 35681 1 1 68 LYS CB C -4.421 -4.711 0.379 1.00 . A A . 145 LYS CB 1 1
20 35682 1 1 68 LYS CD C -3.021 -6.418 -0.894 1.00 . A A . 145 LYS CD 1 1
20 35683 1 1 68 LYS CE C -2.369 -7.030 0.322 1.00 . A A . 145 LYS CE 1 1
20 35684 1 1 68 LYS CG C -3.388 -4.962 -0.704 1.00 . A A . 145 LYS CG 1 1
20 35685 1 1 68 LYS H H -3.122 -2.577 1.494 1.00 . A A . 145 LYS H 1 1
20 35686 1 1 68 LYS HA H -5.247 -2.942 -0.480 1.00 . A A . 145 LYS HA 1 1
20 35687 1 1 68 LYS HB2 H -4.010 -5.023 1.328 1.00 . A A . 145 LYS HB2 1 1
20 35688 1 1 68 LYS HB3 H -5.297 -5.302 0.157 1.00 . A A . 145 LYS HB3 1 1
20 35689 1 1 68 LYS HD2 H -3.919 -6.976 -1.115 1.00 . A A . 145 LYS HD2 1 1
20 35690 1 1 68 LYS HD3 H -2.342 -6.496 -1.732 1.00 . A A . 145 LYS HD3 1 1
20 35691 1 1 68 LYS HE2 H -1.522 -6.413 0.584 1.00 . A A . 145 LYS HE2 1 1
20 35692 1 1 68 LYS HE3 H -3.079 -7.051 1.136 1.00 . A A . 145 LYS HE3 1 1
20 35693 1 1 68 LYS HG2 H -3.776 -4.585 -1.639 1.00 . A A . 145 LYS HG2 1 1
20 35694 1 1 68 LYS HG3 H -2.498 -4.404 -0.453 1.00 . A A . 145 LYS HG3 1 1
20 35695 1 1 68 LYS HZ1 H -2.668 -8.980 -0.385 1.00 . A A . 145 LYS HZ1 1 1
20 35696 1 1 68 LYS HZ2 H -1.588 -8.868 0.903 1.00 . A A . 145 LYS HZ2 1 1
20 35697 1 1 68 LYS HZ3 H -1.097 -8.369 -0.635 1.00 . A A . 145 LYS HZ3 1 1
20 35698 1 1 68 LYS N N -3.654 -2.420 0.687 1.00 . A A . 145 LYS N 1 1
20 35699 1 1 68 LYS NZ N -1.904 -8.402 0.031 1.00 . A A . 145 LYS NZ 1 1
20 35700 1 1 68 LYS O O -5.492 -2.830 2.708 1.00 . A A . 145 LYS O 1 1
20 35701 1 1 69 CYS C C -8.861 -4.224 2.109 1.00 . A A . 146 CYS C 1 1
20 35702 1 1 69 CYS CA C -8.161 -2.889 2.041 1.00 . A A . 146 CYS CA 1 1
20 35703 1 1 69 CYS CB C -9.123 -1.854 1.497 1.00 . A A . 146 CYS CB 1 1
20 35704 1 1 69 CYS H H -7.256 -3.158 0.193 1.00 . A A . 146 CYS H 1 1
20 35705 1 1 69 CYS HA H -7.798 -2.584 3.009 1.00 . A A . 146 CYS HA 1 1
20 35706 1 1 69 CYS HB2 H -9.646 -2.269 0.649 1.00 . A A . 146 CYS HB2 1 1
20 35707 1 1 69 CYS HB3 H -9.840 -1.600 2.264 1.00 . A A . 146 CYS HB3 1 1
20 35708 1 1 69 CYS N N -7.059 -3.034 1.148 1.00 . A A . 146 CYS N 1 1
20 35709 1 1 69 CYS O O -8.923 -4.950 1.088 1.00 . A A . 146 CYS O 1 1
20 35710 1 1 69 CYS SG S -8.334 -0.319 0.947 1.00 . A A . 146 CYS SG 1 1
20 35711 1 1 70 LEU C C -11.289 -5.953 2.635 1.00 . A A . 147 LEU C 1 1
20 35712 1 1 70 LEU CA C -10.027 -5.815 3.474 1.00 . A A . 147 LEU CA 1 1
20 35713 1 1 70 LEU CB C -10.337 -6.020 4.940 1.00 . A A . 147 LEU CB 1 1
20 35714 1 1 70 LEU CD1 C -8.830 -7.970 5.448 1.00 . A A . 147 LEU CD1 1 1
20 35715 1 1 70 LEU CD2 C -7.976 -5.641 5.777 1.00 . A A . 147 LEU CD2 1 1
20 35716 1 1 70 LEU CG C -9.202 -6.537 5.816 1.00 . A A . 147 LEU CG 1 1
20 35717 1 1 70 LEU H H -9.224 -4.034 4.089 1.00 . A A . 147 LEU H 1 1
20 35718 1 1 70 LEU HA H -9.324 -6.579 3.186 1.00 . A A . 147 LEU HA 1 1
20 35719 1 1 70 LEU HB2 H -10.673 -5.077 5.344 1.00 . A A . 147 LEU HB2 1 1
20 35720 1 1 70 LEU HB3 H -11.155 -6.722 5.005 1.00 . A A . 147 LEU HB3 1 1
20 35721 1 1 70 LEU HD11 H -8.495 -8.013 4.423 1.00 . A A . 147 LEU HD11 1 1
20 35722 1 1 70 LEU HD12 H -9.702 -8.601 5.542 1.00 . A A . 147 LEU HD12 1 1
20 35723 1 1 70 LEU HD13 H -8.049 -8.327 6.103 1.00 . A A . 147 LEU HD13 1 1
20 35724 1 1 70 LEU HD21 H -8.255 -4.657 6.123 1.00 . A A . 147 LEU HD21 1 1
20 35725 1 1 70 LEU HD22 H -7.635 -5.584 4.755 1.00 . A A . 147 LEU HD22 1 1
20 35726 1 1 70 LEU HD23 H -7.201 -6.053 6.407 1.00 . A A . 147 LEU HD23 1 1
20 35727 1 1 70 LEU HG H -9.618 -6.492 6.804 1.00 . A A . 147 LEU HG 1 1
20 35728 1 1 70 LEU N N -9.342 -4.580 3.278 1.00 . A A . 147 LEU N 1 1
20 35729 1 1 70 LEU O O -12.002 -4.970 2.386 1.00 . A A . 147 LEU O 1 1
20 35730 1 1 71 PRO C C -14.029 -7.164 2.141 1.00 . A A . 148 PRO C 1 1
20 35731 1 1 71 PRO CA C -12.742 -7.516 1.398 1.00 . A A . 148 PRO CA 1 1
20 35732 1 1 71 PRO CB C -12.649 -9.036 1.212 1.00 . A A . 148 PRO CB 1 1
20 35733 1 1 71 PRO CD C -10.698 -8.363 2.401 1.00 . A A . 148 PRO CD 1 1
20 35734 1 1 71 PRO CG C -11.218 -9.371 1.438 1.00 . A A . 148 PRO CG 1 1
20 35735 1 1 71 PRO HA H -12.733 -7.028 0.435 1.00 . A A . 148 PRO HA 1 1
20 35736 1 1 71 PRO HB2 H -13.286 -9.523 1.936 1.00 . A A . 148 PRO HB2 1 1
20 35737 1 1 71 PRO HB3 H -12.965 -9.301 0.212 1.00 . A A . 148 PRO HB3 1 1
20 35738 1 1 71 PRO HD2 H -10.772 -8.693 3.428 1.00 . A A . 148 PRO HD2 1 1
20 35739 1 1 71 PRO HD3 H -9.670 -8.131 2.172 1.00 . A A . 148 PRO HD3 1 1
20 35740 1 1 71 PRO HG2 H -11.127 -10.352 1.878 1.00 . A A . 148 PRO HG2 1 1
20 35741 1 1 71 PRO HG3 H -10.663 -9.318 0.514 1.00 . A A . 148 PRO HG3 1 1
20 35742 1 1 71 PRO N N -11.556 -7.186 2.180 1.00 . A A . 148 PRO N 1 1
20 35743 1 1 71 PRO O O -14.125 -7.312 3.374 1.00 . A A . 148 PRO O 1 1
20 35744 1 1 72 VAL C C -17.305 -7.330 1.463 1.00 . A A . 149 VAL C 1 1
20 35745 1 1 72 VAL CA C -16.268 -6.314 1.958 1.00 . A A . 149 VAL CA 1 1
20 35746 1 1 72 VAL CB C -16.667 -4.878 1.494 1.00 . A A . 149 VAL CB 1 1
20 35747 1 1 72 VAL CG1 C -17.950 -4.403 2.144 1.00 . A A . 149 VAL CG1 1 1
20 35748 1 1 72 VAL CG2 C -15.573 -3.884 1.777 1.00 . A A . 149 VAL CG2 1 1
20 35749 1 1 72 VAL H H -14.876 -6.614 0.439 1.00 . A A . 149 VAL H 1 1
20 35750 1 1 72 VAL HA H -16.205 -6.348 3.036 1.00 . A A . 149 VAL HA 1 1
20 35751 1 1 72 VAL HB H -16.799 -4.911 0.423 1.00 . A A . 149 VAL HB 1 1
20 35752 1 1 72 VAL HG11 H -18.197 -3.424 1.763 1.00 . A A . 149 VAL HG11 1 1
20 35753 1 1 72 VAL HG12 H -17.785 -4.329 3.209 1.00 . A A . 149 VAL HG12 1 1
20 35754 1 1 72 VAL HG13 H -18.752 -5.096 1.939 1.00 . A A . 149 VAL HG13 1 1
20 35755 1 1 72 VAL HG21 H -15.914 -2.925 1.418 1.00 . A A . 149 VAL HG21 1 1
20 35756 1 1 72 VAL HG22 H -14.678 -4.177 1.248 1.00 . A A . 149 VAL HG22 1 1
20 35757 1 1 72 VAL HG23 H -15.385 -3.832 2.840 1.00 . A A . 149 VAL HG23 1 1
20 35758 1 1 72 VAL N N -14.994 -6.695 1.408 1.00 . A A . 149 VAL N 1 1
20 35759 1 1 72 VAL O O -17.131 -7.907 0.383 1.00 . A A . 149 VAL O 1 1
20 35760 1 1 73 THR C C -20.394 -7.839 0.952 1.00 . A A . 150 THR C 1 1
20 35761 1 1 73 THR CA C -19.373 -8.508 1.886 1.00 . A A . 150 THR CA 1 1
20 35762 1 1 73 THR CB C -20.078 -9.055 3.145 1.00 . A A . 150 THR CB 1 1
20 35763 1 1 73 THR CG2 C -19.207 -10.069 3.863 1.00 . A A . 150 THR CG2 1 1
20 35764 1 1 73 THR H H -18.380 -7.152 3.132 1.00 . A A . 150 THR H 1 1
20 35765 1 1 73 THR HA H -18.915 -9.335 1.363 1.00 . A A . 150 THR HA 1 1
20 35766 1 1 73 THR HB H -21.005 -9.518 2.841 1.00 . A A . 150 THR HB 1 1
20 35767 1 1 73 THR HG1 H -19.768 -8.004 4.785 1.00 . A A . 150 THR HG1 1 1
20 35768 1 1 73 THR HG21 H -18.275 -9.604 4.145 1.00 . A A . 150 THR HG21 1 1
20 35769 1 1 73 THR HG22 H -19.012 -10.906 3.210 1.00 . A A . 150 THR HG22 1 1
20 35770 1 1 73 THR HG23 H -19.719 -10.409 4.751 1.00 . A A . 150 THR HG23 1 1
20 35771 1 1 73 THR N N -18.325 -7.586 2.256 1.00 . A A . 150 THR N 1 1
20 35772 1 1 73 THR O O -20.285 -7.945 -0.265 1.00 . A A . 150 THR O 1 1
20 35773 1 1 73 THR OG1 O -20.380 -7.949 4.040 1.00 . A A . 150 THR OG1 1 1
20 35774 1 1 74 ALA C C -23.352 -5.907 1.977 1.00 . A A . 151 ALA C 1 1
20 35775 1 1 74 ALA CA C -22.417 -6.394 0.889 1.00 . A A . 151 ALA CA 1 1
20 35776 1 1 74 ALA CB C -23.200 -7.292 -0.076 1.00 . A A . 151 ALA CB 1 1
20 35777 1 1 74 ALA H H -21.329 -7.122 2.539 1.00 . A A . 151 ALA H 1 1
20 35778 1 1 74 ALA HA H -21.995 -5.554 0.359 1.00 . A A . 151 ALA HA 1 1
20 35779 1 1 74 ALA HB1 H -22.539 -7.634 -0.860 1.00 . A A . 151 ALA HB1 1 1
20 35780 1 1 74 ALA HB2 H -24.018 -6.734 -0.507 1.00 . A A . 151 ALA HB2 1 1
20 35781 1 1 74 ALA HB3 H -23.592 -8.145 0.461 1.00 . A A . 151 ALA HB3 1 1
20 35782 1 1 74 ALA N N -21.343 -7.129 1.555 1.00 . A A . 151 ALA N 1 1
20 35783 1 1 74 ALA O O -23.353 -6.487 3.070 1.00 . A A . 151 ALA O 1 1
20 35784 1 1 75 PRO C C -26.294 -5.281 2.750 1.00 . A A . 152 PRO C 1 1
20 35785 1 1 75 PRO CA C -25.069 -4.367 2.732 1.00 . A A . 152 PRO CA 1 1
20 35786 1 1 75 PRO CB C -25.441 -2.962 2.285 1.00 . A A . 152 PRO CB 1 1
20 35787 1 1 75 PRO CD C -23.990 -3.906 0.621 1.00 . A A . 152 PRO CD 1 1
20 35788 1 1 75 PRO CG C -25.101 -2.915 0.846 1.00 . A A . 152 PRO CG 1 1
20 35789 1 1 75 PRO HA H -24.629 -4.342 3.717 1.00 . A A . 152 PRO HA 1 1
20 35790 1 1 75 PRO HB2 H -26.497 -2.801 2.447 1.00 . A A . 152 PRO HB2 1 1
20 35791 1 1 75 PRO HB3 H -24.873 -2.237 2.848 1.00 . A A . 152 PRO HB3 1 1
20 35792 1 1 75 PRO HD2 H -24.124 -4.443 -0.306 1.00 . A A . 152 PRO HD2 1 1
20 35793 1 1 75 PRO HD3 H -23.033 -3.406 0.635 1.00 . A A . 152 PRO HD3 1 1
20 35794 1 1 75 PRO HG2 H -25.966 -3.179 0.256 1.00 . A A . 152 PRO HG2 1 1
20 35795 1 1 75 PRO HG3 H -24.771 -1.916 0.617 1.00 . A A . 152 PRO HG3 1 1
20 35796 1 1 75 PRO N N -24.087 -4.813 1.769 1.00 . A A . 152 PRO N 1 1
20 35797 1 1 75 PRO O O -26.565 -6.008 1.796 1.00 . A A . 152 PRO O 1 1
20 35798 1 1 76 GLU C C -29.326 -5.925 3.107 1.00 . A A . 153 GLU C 1 1
20 35799 1 1 76 GLU CA C -28.166 -6.078 4.080 1.00 . A A . 153 GLU CA 1 1
20 35800 1 1 76 GLU CB C -28.631 -5.903 5.503 1.00 . A A . 153 GLU CB 1 1
20 35801 1 1 76 GLU CD C -29.436 -4.372 7.318 1.00 . A A . 153 GLU CD 1 1
20 35802 1 1 76 GLU CG C -28.986 -4.475 5.890 1.00 . A A . 153 GLU CG 1 1
20 35803 1 1 76 GLU H H -26.762 -4.512 4.466 1.00 . A A . 153 GLU H 1 1
20 35804 1 1 76 GLU HA H -27.794 -7.087 3.985 1.00 . A A . 153 GLU HA 1 1
20 35805 1 1 76 GLU HB2 H -29.475 -6.544 5.702 1.00 . A A . 153 GLU HB2 1 1
20 35806 1 1 76 GLU HB3 H -27.787 -6.208 6.096 1.00 . A A . 153 GLU HB3 1 1
20 35807 1 1 76 GLU HG2 H -28.123 -3.842 5.751 1.00 . A A . 153 GLU HG2 1 1
20 35808 1 1 76 GLU HG3 H -29.785 -4.133 5.249 1.00 . A A . 153 GLU HG3 1 1
20 35809 1 1 76 GLU N N -27.028 -5.197 3.814 1.00 . A A . 153 GLU N 1 1
20 35810 1 1 76 GLU O O -30.026 -6.892 2.808 1.00 . A A . 153 GLU O 1 1
20 35811 1 1 76 GLU OE1 O -28.637 -4.675 8.225 1.00 . A A . 153 GLU OE1 1 1
20 35812 1 1 76 GLU OE2 O -30.601 -4.011 7.566 1.00 . A A . 153 GLU OE2 1 1
20 35813 1 1 77 ASN C C -30.053 -3.809 0.467 1.00 . A A . 154 ASN C 1 1
20 35814 1 1 77 ASN CA C -30.613 -4.466 1.701 1.00 . A A . 154 ASN CA 1 1
20 35815 1 1 77 ASN CB C -31.702 -3.576 2.346 1.00 . A A . 154 ASN CB 1 1
20 35816 1 1 77 ASN CG C -32.380 -4.205 3.560 1.00 . A A . 154 ASN CG 1 1
20 35817 1 1 77 ASN H H -28.914 -4.022 2.888 1.00 . A A . 154 ASN H 1 1
20 35818 1 1 77 ASN HA H -31.048 -5.414 1.418 1.00 . A A . 154 ASN HA 1 1
20 35819 1 1 77 ASN HB2 H -31.250 -2.650 2.668 1.00 . A A . 154 ASN HB2 1 1
20 35820 1 1 77 ASN HB3 H -32.459 -3.355 1.608 1.00 . A A . 154 ASN HB3 1 1
20 35821 1 1 77 ASN HD21 H -31.320 -3.077 4.803 1.00 . A A . 154 ASN HD21 1 1
20 35822 1 1 77 ASN HD22 H -32.418 -4.168 5.540 1.00 . A A . 154 ASN HD22 1 1
20 35823 1 1 77 ASN N N -29.527 -4.735 2.624 1.00 . A A . 154 ASN N 1 1
20 35824 1 1 77 ASN ND2 N -32.006 -3.780 4.738 1.00 . A A . 154 ASN ND2 1 1
20 35825 1 1 77 ASN O O -30.698 -2.961 -0.173 1.00 . A A . 154 ASN O 1 1
20 35826 1 1 77 ASN OD1 O -33.304 -5.004 3.426 1.00 . A A . 154 ASN OD1 1 1
20 35827 1 1 78 GLY C C -27.130 -4.601 -1.527 1.00 . A A . 155 GLY C 1 1
20 35828 1 1 78 GLY CA C -28.196 -3.668 -1.026 1.00 . A A . 155 GLY CA 1 1
20 35829 1 1 78 GLY H H -28.383 -4.872 0.686 1.00 . A A . 155 GLY H 1 1
20 35830 1 1 78 GLY HA2 H -28.932 -3.522 -1.803 1.00 . A A . 155 GLY HA2 1 1
20 35831 1 1 78 GLY HA3 H -27.745 -2.716 -0.785 1.00 . A A . 155 GLY HA3 1 1
20 35832 1 1 78 GLY N N -28.847 -4.194 0.140 1.00 . A A . 155 GLY N 1 1
20 35833 1 1 78 GLY O O -27.052 -5.740 -1.076 1.00 . A A . 155 GLY O 1 1
20 35834 1 1 79 LYS C C -24.075 -4.045 -3.378 1.00 . A A . 156 LYS C 1 1
20 35835 1 1 79 LYS CA C -25.241 -4.939 -2.984 1.00 . A A . 156 LYS CA 1 1
20 35836 1 1 79 LYS CB C -25.738 -5.735 -4.197 1.00 . A A . 156 LYS CB 1 1
20 35837 1 1 79 LYS CD C -26.683 -5.705 -6.519 1.00 . A A . 156 LYS CD 1 1
20 35838 1 1 79 LYS CE C -27.283 -4.848 -7.618 1.00 . A A . 156 LYS CE 1 1
20 35839 1 1 79 LYS CG C -26.345 -4.876 -5.292 1.00 . A A . 156 LYS CG 1 1
20 35840 1 1 79 LYS H H -26.386 -3.207 -2.760 1.00 . A A . 156 LYS H 1 1
20 35841 1 1 79 LYS HA H -24.914 -5.629 -2.221 1.00 . A A . 156 LYS HA 1 1
20 35842 1 1 79 LYS HB2 H -24.907 -6.280 -4.619 1.00 . A A . 156 LYS HB2 1 1
20 35843 1 1 79 LYS HB3 H -26.486 -6.439 -3.865 1.00 . A A . 156 LYS HB3 1 1
20 35844 1 1 79 LYS HD2 H -25.779 -6.163 -6.890 1.00 . A A . 156 LYS HD2 1 1
20 35845 1 1 79 LYS HD3 H -27.389 -6.474 -6.243 1.00 . A A . 156 LYS HD3 1 1
20 35846 1 1 79 LYS HE2 H -26.611 -4.018 -7.775 1.00 . A A . 156 LYS HE2 1 1
20 35847 1 1 79 LYS HE3 H -27.371 -5.432 -8.522 1.00 . A A . 156 LYS HE3 1 1
20 35848 1 1 79 LYS HG2 H -27.233 -4.388 -4.913 1.00 . A A . 156 LYS HG2 1 1
20 35849 1 1 79 LYS HG3 H -25.638 -4.107 -5.564 1.00 . A A . 156 LYS HG3 1 1
20 35850 1 1 79 LYS HZ1 H -29.295 -5.060 -7.089 1.00 . A A . 156 LYS HZ1 1 1
20 35851 1 1 79 LYS HZ2 H -29.004 -3.698 -7.995 1.00 . A A . 156 LYS HZ2 1 1
20 35852 1 1 79 LYS HZ3 H -28.562 -3.735 -6.381 1.00 . A A . 156 LYS HZ3 1 1
20 35853 1 1 79 LYS N N -26.305 -4.136 -2.433 1.00 . A A . 156 LYS N 1 1
20 35854 1 1 79 LYS NZ N -28.603 -4.300 -7.249 1.00 . A A . 156 LYS NZ 1 1
20 35855 1 1 79 LYS O O -24.192 -2.812 -3.342 1.00 . A A . 156 LYS O 1 1
20 35856 1 1 80 ILE C C -21.771 -3.817 -5.683 1.00 . A A . 157 ILE C 1 1
20 35857 1 1 80 ILE CA C -21.786 -3.929 -4.159 1.00 . A A . 157 ILE CA 1 1
20 35858 1 1 80 ILE CB C -20.480 -4.622 -3.651 1.00 . A A . 157 ILE CB 1 1
20 35859 1 1 80 ILE CD1 C -19.169 -5.193 -1.497 1.00 . A A . 157 ILE CD1 1 1
20 35860 1 1 80 ILE CG1 C -20.431 -4.592 -2.113 1.00 . A A . 157 ILE CG1 1 1
20 35861 1 1 80 ILE CG2 C -19.238 -3.972 -4.247 1.00 . A A . 157 ILE CG2 1 1
20 35862 1 1 80 ILE H H -22.936 -5.635 -3.740 1.00 . A A . 157 ILE H 1 1
20 35863 1 1 80 ILE HA H -21.843 -2.936 -3.741 1.00 . A A . 157 ILE HA 1 1
20 35864 1 1 80 ILE HB H -20.503 -5.651 -3.974 1.00 . A A . 157 ILE HB 1 1
20 35865 1 1 80 ILE HD11 H -19.225 -5.133 -0.420 1.00 . A A . 157 ILE HD11 1 1
20 35866 1 1 80 ILE HD12 H -18.303 -4.635 -1.822 1.00 . A A . 157 ILE HD12 1 1
20 35867 1 1 80 ILE HD13 H -19.066 -6.226 -1.794 1.00 . A A . 157 ILE HD13 1 1
20 35868 1 1 80 ILE HG12 H -20.485 -3.561 -1.794 1.00 . A A . 157 ILE HG12 1 1
20 35869 1 1 80 ILE HG13 H -21.292 -5.120 -1.729 1.00 . A A . 157 ILE HG13 1 1
20 35870 1 1 80 ILE HG21 H -18.354 -4.440 -3.840 1.00 . A A . 157 ILE HG21 1 1
20 35871 1 1 80 ILE HG22 H -19.246 -2.917 -4.019 1.00 . A A . 157 ILE HG22 1 1
20 35872 1 1 80 ILE HG23 H -19.251 -4.097 -5.320 1.00 . A A . 157 ILE HG23 1 1
20 35873 1 1 80 ILE N N -22.967 -4.653 -3.738 1.00 . A A . 157 ILE N 1 1
20 35874 1 1 80 ILE O O -21.913 -4.820 -6.385 1.00 . A A . 157 ILE O 1 1
20 35875 1 1 81 VAL C C -20.253 -2.676 -8.240 1.00 . A A . 158 VAL C 1 1
20 35876 1 1 81 VAL CA C -21.604 -2.343 -7.615 1.00 . A A . 158 VAL CA 1 1
20 35877 1 1 81 VAL CB C -21.961 -0.859 -7.923 1.00 . A A . 158 VAL CB 1 1
20 35878 1 1 81 VAL CG1 C -23.222 -0.426 -7.223 1.00 . A A . 158 VAL CG1 1 1
20 35879 1 1 81 VAL CG2 C -20.831 0.082 -7.617 1.00 . A A . 158 VAL CG2 1 1
20 35880 1 1 81 VAL H H -21.418 -1.860 -5.563 1.00 . A A . 158 VAL H 1 1
20 35881 1 1 81 VAL HA H -22.358 -2.979 -8.054 1.00 . A A . 158 VAL HA 1 1
20 35882 1 1 81 VAL HB H -22.161 -0.783 -8.974 1.00 . A A . 158 VAL HB 1 1
20 35883 1 1 81 VAL HG11 H -24.046 -1.039 -7.555 1.00 . A A . 158 VAL HG11 1 1
20 35884 1 1 81 VAL HG12 H -23.422 0.610 -7.450 1.00 . A A . 158 VAL HG12 1 1
20 35885 1 1 81 VAL HG13 H -23.096 -0.541 -6.156 1.00 . A A . 158 VAL HG13 1 1
20 35886 1 1 81 VAL HG21 H -19.968 -0.185 -8.208 1.00 . A A . 158 VAL HG21 1 1
20 35887 1 1 81 VAL HG22 H -20.589 0.000 -6.567 1.00 . A A . 158 VAL HG22 1 1
20 35888 1 1 81 VAL HG23 H -21.130 1.094 -7.846 1.00 . A A . 158 VAL HG23 1 1
20 35889 1 1 81 VAL N N -21.585 -2.610 -6.180 1.00 . A A . 158 VAL N 1 1
20 35890 1 1 81 VAL O O -20.156 -2.984 -9.418 1.00 . A A . 158 VAL O 1 1
20 35891 1 1 82 SER C C -17.582 -4.372 -7.916 1.00 . A A . 159 SER C 1 1
20 35892 1 1 82 SER CA C -17.870 -2.868 -7.853 1.00 . A A . 159 SER CA 1 1
20 35893 1 1 82 SER CB C -16.932 -2.164 -6.879 1.00 . A A . 159 SER CB 1 1
20 35894 1 1 82 SER H H -19.374 -2.391 -6.479 1.00 . A A . 159 SER H 1 1
20 35895 1 1 82 SER HA H -17.752 -2.442 -8.834 1.00 . A A . 159 SER HA 1 1
20 35896 1 1 82 SER HB2 H -16.912 -2.697 -5.940 1.00 . A A . 159 SER HB2 1 1
20 35897 1 1 82 SER HB3 H -15.938 -2.111 -7.296 1.00 . A A . 159 SER HB3 1 1
20 35898 1 1 82 SER HG H -16.646 -0.236 -6.813 1.00 . A A . 159 SER HG 1 1
20 35899 1 1 82 SER N N -19.225 -2.633 -7.416 1.00 . A A . 159 SER N 1 1
20 35900 1 1 82 SER O O -16.549 -4.811 -8.438 1.00 . A A . 159 SER O 1 1
20 35901 1 1 82 SER OG O -17.390 -0.831 -6.630 1.00 . A A . 159 SER OG 1 1
20 35902 1 1 83 SER C C -17.340 -7.194 -6.555 1.00 . A A . 160 SER C 1 1
20 35903 1 1 83 SER CA C -18.543 -6.598 -7.329 1.00 . A A . 160 SER CA 1 1
20 35904 1 1 83 SER CB C -18.771 -7.276 -8.707 1.00 . A A . 160 SER CB 1 1
20 35905 1 1 83 SER H H -19.349 -4.636 -7.160 1.00 . A A . 160 SER H 1 1
20 35906 1 1 83 SER HA H -19.404 -6.822 -6.718 1.00 . A A . 160 SER HA 1 1
20 35907 1 1 83 SER HB2 H -18.561 -8.331 -8.618 1.00 . A A . 160 SER HB2 1 1
20 35908 1 1 83 SER HB3 H -19.801 -7.142 -9.000 1.00 . A A . 160 SER HB3 1 1
20 35909 1 1 83 SER HG H -17.313 -6.117 -9.315 1.00 . A A . 160 SER HG 1 1
20 35910 1 1 83 SER N N -18.554 -5.134 -7.432 1.00 . A A . 160 SER N 1 1
20 35911 1 1 83 SER O O -16.306 -6.540 -6.320 1.00 . A A . 160 SER O 1 1
20 35912 1 1 83 SER OG O -17.928 -6.742 -9.726 1.00 . A A . 160 SER OG 1 1
20 35913 1 1 84 ALA C C -15.597 -9.774 -6.516 1.00 . A A . 161 ALA C 1 1
20 35914 1 1 84 ALA CA C -16.431 -9.102 -5.456 1.00 . A A . 161 ALA CA 1 1
20 35915 1 1 84 ALA CB C -16.975 -10.118 -4.460 1.00 . A A . 161 ALA CB 1 1
20 35916 1 1 84 ALA H H -18.349 -8.881 -6.269 1.00 . A A . 161 ALA H 1 1
20 35917 1 1 84 ALA HA H -15.828 -8.372 -4.936 1.00 . A A . 161 ALA HA 1 1
20 35918 1 1 84 ALA HB1 H -17.592 -10.837 -4.979 1.00 . A A . 161 ALA HB1 1 1
20 35919 1 1 84 ALA HB2 H -17.567 -9.610 -3.713 1.00 . A A . 161 ALA HB2 1 1
20 35920 1 1 84 ALA HB3 H -16.153 -10.629 -3.981 1.00 . A A . 161 ALA HB3 1 1
20 35921 1 1 84 ALA N N -17.498 -8.414 -6.120 1.00 . A A . 161 ALA N 1 1
20 35922 1 1 84 ALA O O -16.107 -10.610 -7.262 1.00 . A A . 161 ALA O 1 1
20 35923 1 1 85 MET C C -13.200 -11.373 -7.414 1.00 . A A . 162 MET C 1 1
20 35924 1 1 85 MET CA C -13.444 -9.899 -7.636 1.00 . A A . 162 MET CA 1 1
20 35925 1 1 85 MET CB C -12.113 -9.144 -7.638 1.00 . A A . 162 MET CB 1 1
20 35926 1 1 85 MET CE C -10.266 -7.035 -6.191 1.00 . A A . 162 MET CE 1 1
20 35927 1 1 85 MET CG C -12.218 -7.676 -8.020 1.00 . A A . 162 MET CG 1 1
20 35928 1 1 85 MET H H -13.996 -8.732 -5.966 1.00 . A A . 162 MET H 1 1
20 35929 1 1 85 MET HA H -13.925 -9.747 -8.587 1.00 . A A . 162 MET HA 1 1
20 35930 1 1 85 MET HB2 H -11.699 -9.207 -6.644 1.00 . A A . 162 MET HB2 1 1
20 35931 1 1 85 MET HB3 H -11.438 -9.632 -8.326 1.00 . A A . 162 MET HB3 1 1
20 35932 1 1 85 MET HE1 H -11.066 -6.588 -5.619 1.00 . A A . 162 MET HE1 1 1
20 35933 1 1 85 MET HE2 H -9.328 -6.561 -5.947 1.00 . A A . 162 MET HE2 1 1
20 35934 1 1 85 MET HE3 H -10.220 -8.092 -5.973 1.00 . A A . 162 MET HE3 1 1
20 35935 1 1 85 MET HG2 H -12.601 -7.594 -9.025 1.00 . A A . 162 MET HG2 1 1
20 35936 1 1 85 MET HG3 H -12.904 -7.193 -7.339 1.00 . A A . 162 MET HG3 1 1
20 35937 1 1 85 MET N N -14.339 -9.379 -6.615 1.00 . A A . 162 MET N 1 1
20 35938 1 1 85 MET O O -13.794 -12.221 -8.065 1.00 . A A . 162 MET O 1 1
20 35939 1 1 85 MET SD S -10.628 -6.832 -7.929 1.00 . A A . 162 MET SD 1 1
20 35940 1 1 86 GLU C C -11.871 -12.992 -4.579 1.00 . A A . 163 GLU C 1 1
20 35941 1 1 86 GLU CA C -12.038 -13.003 -6.072 1.00 . A A . 163 GLU CA 1 1
20 35942 1 1 86 GLU CB C -10.722 -13.437 -6.716 1.00 . A A . 163 GLU CB 1 1
20 35943 1 1 86 GLU CD C -11.670 -14.761 -8.628 1.00 . A A . 163 GLU CD 1 1
20 35944 1 1 86 GLU CG C -10.758 -13.633 -8.222 1.00 . A A . 163 GLU CG 1 1
20 35945 1 1 86 GLU H H -11.965 -10.945 -5.928 1.00 . A A . 163 GLU H 1 1
20 35946 1 1 86 GLU HA H -12.835 -13.670 -6.365 1.00 . A A . 163 GLU HA 1 1
20 35947 1 1 86 GLU HB2 H -9.988 -12.682 -6.489 1.00 . A A . 163 GLU HB2 1 1
20 35948 1 1 86 GLU HB3 H -10.407 -14.361 -6.254 1.00 . A A . 163 GLU HB3 1 1
20 35949 1 1 86 GLU HG2 H -11.120 -12.721 -8.674 1.00 . A A . 163 GLU HG2 1 1
20 35950 1 1 86 GLU HG3 H -9.758 -13.841 -8.571 1.00 . A A . 163 GLU HG3 1 1
20 35951 1 1 86 GLU N N -12.376 -11.663 -6.454 1.00 . A A . 163 GLU N 1 1
20 35952 1 1 86 GLU O O -11.491 -11.966 -4.029 1.00 . A A . 163 GLU O 1 1
20 35953 1 1 86 GLU OE1 O -11.497 -15.886 -8.120 1.00 . A A . 163 GLU OE1 1 1
20 35954 1 1 86 GLU OE2 O -12.562 -14.558 -9.491 1.00 . A A . 163 GLU OE2 1 1
20 35955 1 1 87 PRO C C -10.576 -13.996 -1.922 1.00 . A A . 164 PRO C 1 1
20 35956 1 1 87 PRO CA C -12.024 -14.177 -2.435 1.00 . A A . 164 PRO CA 1 1
20 35957 1 1 87 PRO CB C -12.547 -15.577 -2.106 1.00 . A A . 164 PRO CB 1 1
20 35958 1 1 87 PRO CD C -12.646 -15.353 -4.479 1.00 . A A . 164 PRO CD 1 1
20 35959 1 1 87 PRO CG C -12.435 -16.345 -3.381 1.00 . A A . 164 PRO CG 1 1
20 35960 1 1 87 PRO HA H -12.651 -13.437 -1.958 1.00 . A A . 164 PRO HA 1 1
20 35961 1 1 87 PRO HB2 H -11.944 -16.008 -1.322 1.00 . A A . 164 PRO HB2 1 1
20 35962 1 1 87 PRO HB3 H -13.573 -15.510 -1.776 1.00 . A A . 164 PRO HB3 1 1
20 35963 1 1 87 PRO HD2 H -12.070 -15.602 -5.358 1.00 . A A . 164 PRO HD2 1 1
20 35964 1 1 87 PRO HD3 H -13.693 -15.264 -4.725 1.00 . A A . 164 PRO HD3 1 1
20 35965 1 1 87 PRO HG2 H -11.453 -16.785 -3.459 1.00 . A A . 164 PRO HG2 1 1
20 35966 1 1 87 PRO HG3 H -13.190 -17.116 -3.420 1.00 . A A . 164 PRO HG3 1 1
20 35967 1 1 87 PRO N N -12.147 -14.094 -3.897 1.00 . A A . 164 PRO N 1 1
20 35968 1 1 87 PRO O O -10.361 -13.696 -0.750 1.00 . A A . 164 PRO O 1 1
20 35969 1 1 88 ASP C C -7.721 -12.622 -2.756 1.00 . A A . 165 ASP C 1 1
20 35970 1 1 88 ASP CA C -8.193 -14.005 -2.415 1.00 . A A . 165 ASP CA 1 1
20 35971 1 1 88 ASP CB C -7.284 -15.002 -3.133 1.00 . A A . 165 ASP CB 1 1
20 35972 1 1 88 ASP CG C -7.206 -14.783 -4.623 1.00 . A A . 165 ASP CG 1 1
20 35973 1 1 88 ASP H H -9.805 -14.407 -3.727 1.00 . A A . 165 ASP H 1 1
20 35974 1 1 88 ASP HA H -8.111 -14.160 -1.349 1.00 . A A . 165 ASP HA 1 1
20 35975 1 1 88 ASP HB2 H -6.286 -14.824 -2.762 1.00 . A A . 165 ASP HB2 1 1
20 35976 1 1 88 ASP HB3 H -7.594 -16.013 -2.934 1.00 . A A . 165 ASP HB3 1 1
20 35977 1 1 88 ASP N N -9.597 -14.168 -2.799 1.00 . A A . 165 ASP N 1 1
20 35978 1 1 88 ASP O O -6.778 -12.107 -2.157 1.00 . A A . 165 ASP O 1 1
20 35979 1 1 88 ASP OD1 O -8.148 -15.159 -5.347 1.00 . A A . 165 ASP OD1 1 1
20 35980 1 1 88 ASP OD2 O -6.194 -14.231 -5.090 1.00 . A A . 165 ASP OD2 1 1
20 35981 1 1 89 ARG C C -8.579 -9.666 -3.360 1.00 . A A . 166 ARG C 1 1
20 35982 1 1 89 ARG CA C -7.986 -10.750 -4.206 1.00 . A A . 166 ARG CA 1 1
20 35983 1 1 89 ARG CB C -8.397 -10.604 -5.654 1.00 . A A . 166 ARG CB 1 1
20 35984 1 1 89 ARG CD C -6.197 -11.262 -6.754 1.00 . A A . 166 ARG CD 1 1
20 35985 1 1 89 ARG CG C -7.687 -11.564 -6.611 1.00 . A A . 166 ARG CG 1 1
20 35986 1 1 89 ARG CZ C -4.323 -11.123 -5.085 1.00 . A A . 166 ARG CZ 1 1
20 35987 1 1 89 ARG H H -9.147 -12.464 -4.120 1.00 . A A . 166 ARG H 1 1
20 35988 1 1 89 ARG HA H -6.910 -10.685 -4.152 1.00 . A A . 166 ARG HA 1 1
20 35989 1 1 89 ARG HB2 H -9.461 -10.767 -5.731 1.00 . A A . 166 ARG HB2 1 1
20 35990 1 1 89 ARG HB3 H -8.183 -9.596 -5.968 1.00 . A A . 166 ARG HB3 1 1
20 35991 1 1 89 ARG HD2 H -5.821 -11.735 -7.648 1.00 . A A . 166 ARG HD2 1 1
20 35992 1 1 89 ARG HD3 H -6.087 -10.191 -6.841 1.00 . A A . 166 ARG HD3 1 1
20 35993 1 1 89 ARG HE H -5.746 -12.574 -5.213 1.00 . A A . 166 ARG HE 1 1
20 35994 1 1 89 ARG HG2 H -7.776 -12.552 -6.183 1.00 . A A . 166 ARG HG2 1 1
20 35995 1 1 89 ARG HG3 H -8.172 -11.566 -7.570 1.00 . A A . 166 ARG HG3 1 1
20 35996 1 1 89 ARG HH11 H -4.247 -9.604 -6.452 1.00 . A A . 166 ARG HH11 1 1
20 35997 1 1 89 ARG HH12 H -3.018 -9.578 -5.241 1.00 . A A . 166 ARG HH12 1 1
20 35998 1 1 89 ARG HH21 H -4.007 -12.504 -3.604 1.00 . A A . 166 ARG HH21 1 1
20 35999 1 1 89 ARG HH22 H -2.904 -11.206 -3.640 1.00 . A A . 166 ARG HH22 1 1
20 36000 1 1 89 ARG N N -8.366 -12.030 -3.721 1.00 . A A . 166 ARG N 1 1
20 36001 1 1 89 ARG NE N -5.411 -11.723 -5.597 1.00 . A A . 166 ARG NE 1 1
20 36002 1 1 89 ARG NH1 N -3.831 -10.016 -5.638 1.00 . A A . 166 ARG NH1 1 1
20 36003 1 1 89 ARG NH2 N -3.710 -11.653 -4.042 1.00 . A A . 166 ARG NH2 1 1
20 36004 1 1 89 ARG O O -9.804 -9.488 -3.306 1.00 . A A . 166 ARG O 1 1
20 36005 1 1 90 GLU C C -8.328 -6.667 -2.658 1.00 . A A . 167 GLU C 1 1
20 36006 1 1 90 GLU CA C -8.112 -7.908 -1.816 1.00 . A A . 167 GLU CA 1 1
20 36007 1 1 90 GLU CB C -7.006 -7.609 -0.777 1.00 . A A . 167 GLU CB 1 1
20 36008 1 1 90 GLU CD C -5.010 -9.117 -1.302 1.00 . A A . 167 GLU CD 1 1
20 36009 1 1 90 GLU CG C -6.162 -8.812 -0.338 1.00 . A A . 167 GLU CG 1 1
20 36010 1 1 90 GLU H H -6.763 -9.173 -2.787 1.00 . A A . 167 GLU H 1 1
20 36011 1 1 90 GLU HA H -9.023 -8.177 -1.304 1.00 . A A . 167 GLU HA 1 1
20 36012 1 1 90 GLU HB2 H -6.334 -6.879 -1.202 1.00 . A A . 167 GLU HB2 1 1
20 36013 1 1 90 GLU HB3 H -7.468 -7.180 0.101 1.00 . A A . 167 GLU HB3 1 1
20 36014 1 1 90 GLU HG2 H -5.744 -8.611 0.638 1.00 . A A . 167 GLU HG2 1 1
20 36015 1 1 90 GLU HG3 H -6.802 -9.679 -0.279 1.00 . A A . 167 GLU HG3 1 1
20 36016 1 1 90 GLU N N -7.724 -8.972 -2.690 1.00 . A A . 167 GLU N 1 1
20 36017 1 1 90 GLU O O -7.947 -6.632 -3.834 1.00 . A A . 167 GLU O 1 1
20 36018 1 1 90 GLU OE1 O -5.041 -8.643 -2.474 1.00 . A A . 167 GLU OE1 1 1
20 36019 1 1 90 GLU OE2 O -4.038 -9.790 -0.880 1.00 . A A . 167 GLU OE2 1 1
20 36020 1 1 91 TYR C C -7.856 -3.589 -2.596 1.00 . A A . 168 TYR C 1 1
20 36021 1 1 91 TYR CA C -9.085 -4.424 -2.787 1.00 . A A . 168 TYR CA 1 1
20 36022 1 1 91 TYR CB C -10.333 -3.714 -2.322 1.00 . A A . 168 TYR CB 1 1
20 36023 1 1 91 TYR CD1 C -12.147 -5.432 -1.894 1.00 . A A . 168 TYR CD1 1 1
20 36024 1 1 91 TYR CD2 C -12.266 -4.119 -3.877 1.00 . A A . 168 TYR CD2 1 1
20 36025 1 1 91 TYR CE1 C -13.312 -6.087 -2.247 1.00 . A A . 168 TYR CE1 1 1
20 36026 1 1 91 TYR CE2 C -13.436 -4.764 -4.243 1.00 . A A . 168 TYR CE2 1 1
20 36027 1 1 91 TYR CG C -11.608 -4.437 -2.702 1.00 . A A . 168 TYR CG 1 1
20 36028 1 1 91 TYR CZ C -13.957 -5.746 -3.426 1.00 . A A . 168 TYR CZ 1 1
20 36029 1 1 91 TYR H H -9.166 -5.715 -1.139 1.00 . A A . 168 TYR H 1 1
20 36030 1 1 91 TYR HA H -9.170 -4.668 -3.837 1.00 . A A . 168 TYR HA 1 1
20 36031 1 1 91 TYR HB2 H -10.307 -3.626 -1.247 1.00 . A A . 168 TYR HB2 1 1
20 36032 1 1 91 TYR HB3 H -10.364 -2.728 -2.762 1.00 . A A . 168 TYR HB3 1 1
20 36033 1 1 91 TYR HD1 H -11.638 -5.691 -0.977 1.00 . A A . 168 TYR HD1 1 1
20 36034 1 1 91 TYR HD2 H -11.845 -3.343 -4.501 1.00 . A A . 168 TYR HD2 1 1
20 36035 1 1 91 TYR HE1 H -13.709 -6.855 -1.599 1.00 . A A . 168 TYR HE1 1 1
20 36036 1 1 91 TYR HE2 H -13.932 -4.500 -5.165 1.00 . A A . 168 TYR HE2 1 1
20 36037 1 1 91 TYR HH H -15.234 -6.435 -4.740 1.00 . A A . 168 TYR HH 1 1
20 36038 1 1 91 TYR N N -8.897 -5.658 -2.081 1.00 . A A . 168 TYR N 1 1
20 36039 1 1 91 TYR O O -7.256 -3.609 -1.526 1.00 . A A . 168 TYR O 1 1
20 36040 1 1 91 TYR OH O -15.129 -6.384 -3.781 1.00 . A A . 168 TYR OH 1 1
20 36041 1 1 92 HIS C C -6.374 -0.716 -3.790 1.00 . A A . 169 HIS C 1 1
20 36042 1 1 92 HIS CA C -6.164 -2.219 -3.580 1.00 . A A . 169 HIS CA 1 1
20 36043 1 1 92 HIS CB C -5.221 -2.799 -4.669 1.00 . A A . 169 HIS CB 1 1
20 36044 1 1 92 HIS CD2 C -5.130 -5.184 -3.566 1.00 . A A . 169 HIS CD2 1 1
20 36045 1 1 92 HIS CE1 C -4.336 -6.315 -5.248 1.00 . A A . 169 HIS CE1 1 1
20 36046 1 1 92 HIS CG C -4.974 -4.306 -4.589 1.00 . A A . 169 HIS CG 1 1
20 36047 1 1 92 HIS H H -7.978 -2.856 -4.437 1.00 . A A . 169 HIS H 1 1
20 36048 1 1 92 HIS HA H -5.716 -2.383 -2.611 1.00 . A A . 169 HIS HA 1 1
20 36049 1 1 92 HIS HB2 H -5.650 -2.599 -5.638 1.00 . A A . 169 HIS HB2 1 1
20 36050 1 1 92 HIS HB3 H -4.265 -2.301 -4.600 1.00 . A A . 169 HIS HB3 1 1
20 36051 1 1 92 HIS HD1 H -4.272 -4.725 -6.541 1.00 . A A . 169 HIS HD1 1 1
20 36052 1 1 92 HIS HD2 H -5.525 -4.952 -2.587 1.00 . A A . 169 HIS HD2 1 1
20 36053 1 1 92 HIS HE1 H -3.960 -7.125 -5.855 1.00 . A A . 169 HIS HE1 1 1
20 36054 1 1 92 HIS HE2 H -4.829 -7.266 -3.495 1.00 . A A . 169 HIS HE2 1 1
20 36055 1 1 92 HIS N N -7.433 -2.917 -3.621 1.00 . A A . 169 HIS N 1 1
20 36056 1 1 92 HIS ND1 N -4.475 -5.053 -5.633 1.00 . A A . 169 HIS ND1 1 1
20 36057 1 1 92 HIS NE2 N -4.726 -6.415 -4.001 1.00 . A A . 169 HIS NE2 1 1
20 36058 1 1 92 HIS O O -7.423 -0.318 -4.308 1.00 . A A . 169 HIS O 1 1
20 36059 1 1 93 PHE C C -5.997 2.064 -4.827 1.00 . A A . 170 PHE C 1 1
20 36060 1 1 93 PHE CA C -5.404 1.598 -3.502 1.00 . A A . 170 PHE CA 1 1
20 36061 1 1 93 PHE CB C -3.987 2.152 -3.372 1.00 . A A . 170 PHE CB 1 1
20 36062 1 1 93 PHE CD1 C -4.254 4.492 -2.453 1.00 . A A . 170 PHE CD1 1 1
20 36063 1 1 93 PHE CD2 C -3.290 4.243 -4.621 1.00 . A A . 170 PHE CD2 1 1
20 36064 1 1 93 PHE CE1 C -4.103 5.864 -2.543 1.00 . A A . 170 PHE CE1 1 1
20 36065 1 1 93 PHE CE2 C -3.141 5.618 -4.713 1.00 . A A . 170 PHE CE2 1 1
20 36066 1 1 93 PHE CG C -3.853 3.662 -3.490 1.00 . A A . 170 PHE CG 1 1
20 36067 1 1 93 PHE CZ C -3.547 6.425 -3.673 1.00 . A A . 170 PHE CZ 1 1
20 36068 1 1 93 PHE H H -4.675 -0.266 -2.768 1.00 . A A . 170 PHE H 1 1
20 36069 1 1 93 PHE HA H -5.994 2.024 -2.704 1.00 . A A . 170 PHE HA 1 1
20 36070 1 1 93 PHE HB2 H -3.625 1.892 -2.392 1.00 . A A . 170 PHE HB2 1 1
20 36071 1 1 93 PHE HB3 H -3.353 1.694 -4.116 1.00 . A A . 170 PHE HB3 1 1
20 36072 1 1 93 PHE HD1 H -4.692 4.056 -1.565 1.00 . A A . 170 PHE HD1 1 1
20 36073 1 1 93 PHE HD2 H -2.974 3.611 -5.437 1.00 . A A . 170 PHE HD2 1 1
20 36074 1 1 93 PHE HE1 H -4.417 6.503 -1.731 1.00 . A A . 170 PHE HE1 1 1
20 36075 1 1 93 PHE HE2 H -2.699 6.066 -5.591 1.00 . A A . 170 PHE HE2 1 1
20 36076 1 1 93 PHE HZ H -3.430 7.497 -3.743 1.00 . A A . 170 PHE HZ 1 1
20 36077 1 1 93 PHE N N -5.398 0.112 -3.325 1.00 . A A . 170 PHE N 1 1
20 36078 1 1 93 PHE O O -5.605 1.606 -5.918 1.00 . A A . 170 PHE O 1 1
20 36079 1 1 94 GLY C C -8.925 2.978 -6.144 1.00 . A A . 171 GLY C 1 1
20 36080 1 1 94 GLY CA C -7.555 3.538 -5.876 1.00 . A A . 171 GLY CA 1 1
20 36081 1 1 94 GLY H H -7.225 3.274 -3.830 1.00 . A A . 171 GLY H 1 1
20 36082 1 1 94 GLY HA2 H -7.639 4.605 -5.731 1.00 . A A . 171 GLY HA2 1 1
20 36083 1 1 94 GLY HA3 H -6.922 3.351 -6.731 1.00 . A A . 171 GLY HA3 1 1
20 36084 1 1 94 GLY N N -6.942 2.971 -4.719 1.00 . A A . 171 GLY N 1 1
20 36085 1 1 94 GLY O O -9.784 3.686 -6.658 1.00 . A A . 171 GLY O 1 1
20 36086 1 1 95 GLN C C -11.461 1.668 -5.106 1.00 . A A . 172 GLN C 1 1
20 36087 1 1 95 GLN CA C -10.381 1.099 -6.020 1.00 . A A . 172 GLN CA 1 1
20 36088 1 1 95 GLN CB C -10.192 -0.383 -5.799 1.00 . A A . 172 GLN CB 1 1
20 36089 1 1 95 GLN CD C -11.907 -1.078 -7.483 1.00 . A A . 172 GLN CD 1 1
20 36090 1 1 95 GLN CG C -11.394 -1.216 -6.065 1.00 . A A . 172 GLN CG 1 1
20 36091 1 1 95 GLN H H -8.525 1.142 -5.298 1.00 . A A . 172 GLN H 1 1
20 36092 1 1 95 GLN HA H -10.654 1.258 -7.051 1.00 . A A . 172 GLN HA 1 1
20 36093 1 1 95 GLN HB2 H -9.404 -0.724 -6.454 1.00 . A A . 172 GLN HB2 1 1
20 36094 1 1 95 GLN HB3 H -9.883 -0.542 -4.777 1.00 . A A . 172 GLN HB3 1 1
20 36095 1 1 95 GLN HE21 H -10.693 -2.506 -8.068 1.00 . A A . 172 GLN HE21 1 1
20 36096 1 1 95 GLN HE22 H -11.683 -1.826 -9.296 1.00 . A A . 172 GLN HE22 1 1
20 36097 1 1 95 GLN HG2 H -11.088 -2.234 -5.886 1.00 . A A . 172 GLN HG2 1 1
20 36098 1 1 95 GLN HG3 H -12.140 -0.889 -5.358 1.00 . A A . 172 GLN HG3 1 1
20 36099 1 1 95 GLN N N -9.153 1.729 -5.771 1.00 . A A . 172 GLN N 1 1
20 36100 1 1 95 GLN NE2 N -11.383 -1.872 -8.363 1.00 . A A . 172 GLN NE2 1 1
20 36101 1 1 95 GLN O O -11.189 2.060 -3.952 1.00 . A A . 172 GLN O 1 1
20 36102 1 1 95 GLN OE1 O -12.755 -0.227 -7.780 1.00 . A A . 172 GLN OE1 1 1
20 36103 1 1 96 ALA C C -14.822 1.157 -4.910 1.00 . A A . 173 ALA C 1 1
20 36104 1 1 96 ALA CA C -13.770 2.217 -4.914 1.00 . A A . 173 ALA CA 1 1
20 36105 1 1 96 ALA CB C -14.318 3.476 -5.547 1.00 . A A . 173 ALA CB 1 1
20 36106 1 1 96 ALA H H -12.792 1.441 -6.554 1.00 . A A . 173 ALA H 1 1
20 36107 1 1 96 ALA HA H -13.471 2.443 -3.901 1.00 . A A . 173 ALA HA 1 1
20 36108 1 1 96 ALA HB1 H -15.164 3.823 -4.972 1.00 . A A . 173 ALA HB1 1 1
20 36109 1 1 96 ALA HB2 H -14.641 3.258 -6.553 1.00 . A A . 173 ALA HB2 1 1
20 36110 1 1 96 ALA HB3 H -13.555 4.240 -5.562 1.00 . A A . 173 ALA HB3 1 1
20 36111 1 1 96 ALA N N -12.647 1.743 -5.631 1.00 . A A . 173 ALA N 1 1
20 36112 1 1 96 ALA O O -15.231 0.672 -5.965 1.00 . A A . 173 ALA O 1 1
20 36113 1 1 97 VAL C C -17.528 0.647 -3.404 1.00 . A A . 174 VAL C 1 1
20 36114 1 1 97 VAL CA C -16.289 -0.156 -3.595 1.00 . A A . 174 VAL CA 1 1
20 36115 1 1 97 VAL CB C -16.065 -1.129 -2.409 1.00 . A A . 174 VAL CB 1 1
20 36116 1 1 97 VAL CG1 C -17.308 -1.946 -2.116 1.00 . A A . 174 VAL CG1 1 1
20 36117 1 1 97 VAL CG2 C -14.944 -2.060 -2.745 1.00 . A A . 174 VAL CG2 1 1
20 36118 1 1 97 VAL H H -14.789 1.146 -2.951 1.00 . A A . 174 VAL H 1 1
20 36119 1 1 97 VAL HA H -16.378 -0.718 -4.514 1.00 . A A . 174 VAL HA 1 1
20 36120 1 1 97 VAL HB H -15.785 -0.571 -1.530 1.00 . A A . 174 VAL HB 1 1
20 36121 1 1 97 VAL HG11 H -17.128 -2.586 -1.264 1.00 . A A . 174 VAL HG11 1 1
20 36122 1 1 97 VAL HG12 H -17.535 -2.555 -2.977 1.00 . A A . 174 VAL HG12 1 1
20 36123 1 1 97 VAL HG13 H -18.138 -1.286 -1.908 1.00 . A A . 174 VAL HG13 1 1
20 36124 1 1 97 VAL HG21 H -14.056 -1.482 -2.957 1.00 . A A . 174 VAL HG21 1 1
20 36125 1 1 97 VAL HG22 H -15.209 -2.646 -3.612 1.00 . A A . 174 VAL HG22 1 1
20 36126 1 1 97 VAL HG23 H -14.752 -2.717 -1.910 1.00 . A A . 174 VAL HG23 1 1
20 36127 1 1 97 VAL N N -15.216 0.766 -3.752 1.00 . A A . 174 VAL N 1 1
20 36128 1 1 97 VAL O O -17.714 1.281 -2.374 1.00 . A A . 174 VAL O 1 1
20 36129 1 1 98 ARG C C -20.658 0.520 -4.184 1.00 . A A . 175 ARG C 1 1
20 36130 1 1 98 ARG CA C -19.501 1.452 -4.366 1.00 . A A . 175 ARG CA 1 1
20 36131 1 1 98 ARG CB C -19.569 2.374 -5.583 1.00 . A A . 175 ARG CB 1 1
20 36132 1 1 98 ARG CD C -20.564 4.355 -6.710 1.00 . A A . 175 ARG CD 1 1
20 36133 1 1 98 ARG CG C -20.806 3.238 -5.709 1.00 . A A . 175 ARG CG 1 1
20 36134 1 1 98 ARG CZ C -20.075 4.454 -9.162 1.00 . A A . 175 ARG CZ 1 1
20 36135 1 1 98 ARG H H -18.126 0.193 -5.238 1.00 . A A . 175 ARG H 1 1
20 36136 1 1 98 ARG HA H -19.477 2.050 -3.475 1.00 . A A . 175 ARG HA 1 1
20 36137 1 1 98 ARG HB2 H -18.702 3.015 -5.575 1.00 . A A . 175 ARG HB2 1 1
20 36138 1 1 98 ARG HB3 H -19.503 1.762 -6.468 1.00 . A A . 175 ARG HB3 1 1
20 36139 1 1 98 ARG HD2 H -21.503 4.839 -6.926 1.00 . A A . 175 ARG HD2 1 1
20 36140 1 1 98 ARG HD3 H -19.889 5.069 -6.265 1.00 . A A . 175 ARG HD3 1 1
20 36141 1 1 98 ARG HE H -19.412 3.059 -7.883 1.00 . A A . 175 ARG HE 1 1
20 36142 1 1 98 ARG HG2 H -21.623 2.619 -6.057 1.00 . A A . 175 ARG HG2 1 1
20 36143 1 1 98 ARG HG3 H -21.049 3.661 -4.745 1.00 . A A . 175 ARG HG3 1 1
20 36144 1 1 98 ARG HH11 H -21.392 5.908 -8.585 1.00 . A A . 175 ARG HH11 1 1
20 36145 1 1 98 ARG HH12 H -20.924 5.989 -10.219 1.00 . A A . 175 ARG HH12 1 1
20 36146 1 1 98 ARG HH21 H -18.804 3.160 -10.065 1.00 . A A . 175 ARG HH21 1 1
20 36147 1 1 98 ARG HH22 H -19.453 4.344 -11.107 1.00 . A A . 175 ARG HH22 1 1
20 36148 1 1 98 ARG N N -18.318 0.701 -4.414 1.00 . A A . 175 ARG N 1 1
20 36149 1 1 98 ARG NE N -19.972 3.864 -7.965 1.00 . A A . 175 ARG NE 1 1
20 36150 1 1 98 ARG NH1 N -20.854 5.517 -9.335 1.00 . A A . 175 ARG NH1 1 1
20 36151 1 1 98 ARG NH2 N -19.398 3.960 -10.182 1.00 . A A . 175 ARG NH2 1 1
20 36152 1 1 98 ARG O O -20.606 -0.638 -4.612 1.00 . A A . 175 ARG O 1 1
20 36153 1 1 99 PHE C C -23.997 0.692 -3.759 1.00 . A A . 176 PHE C 1 1
20 36154 1 1 99 PHE CA C -22.744 0.150 -3.141 1.00 . A A . 176 PHE CA 1 1
20 36155 1 1 99 PHE CB C -22.915 0.131 -1.622 1.00 . A A . 176 PHE CB 1 1
20 36156 1 1 99 PHE CD1 C -20.733 0.598 -0.467 1.00 . A A . 176 PHE CD1 1 1
20 36157 1 1 99 PHE CD2 C -21.563 -1.624 -0.462 1.00 . A A . 176 PHE CD2 1 1
20 36158 1 1 99 PHE CE1 C -19.643 0.198 0.270 1.00 . A A . 176 PHE CE1 1 1
20 36159 1 1 99 PHE CE2 C -20.478 -2.032 0.288 1.00 . A A . 176 PHE CE2 1 1
20 36160 1 1 99 PHE CG C -21.706 -0.312 -0.843 1.00 . A A . 176 PHE CG 1 1
20 36161 1 1 99 PHE CZ C -19.517 -1.122 0.652 1.00 . A A . 176 PHE CZ 1 1
20 36162 1 1 99 PHE H H -21.653 1.907 -3.196 1.00 . A A . 176 PHE H 1 1
20 36163 1 1 99 PHE HA H -22.567 -0.860 -3.477 1.00 . A A . 176 PHE HA 1 1
20 36164 1 1 99 PHE HB2 H -23.164 1.127 -1.288 1.00 . A A . 176 PHE HB2 1 1
20 36165 1 1 99 PHE HB3 H -23.732 -0.532 -1.375 1.00 . A A . 176 PHE HB3 1 1
20 36166 1 1 99 PHE HD1 H -20.831 1.632 -0.765 1.00 . A A . 176 PHE HD1 1 1
20 36167 1 1 99 PHE HD2 H -22.319 -2.332 -0.765 1.00 . A A . 176 PHE HD2 1 1
20 36168 1 1 99 PHE HE1 H -18.891 0.919 0.553 1.00 . A A . 176 PHE HE1 1 1
20 36169 1 1 99 PHE HE2 H -20.372 -3.066 0.583 1.00 . A A . 176 PHE HE2 1 1
20 36170 1 1 99 PHE HZ H -18.676 -1.442 1.251 1.00 . A A . 176 PHE HZ 1 1
20 36171 1 1 99 PHE N N -21.638 0.966 -3.494 1.00 . A A . 176 PHE N 1 1
20 36172 1 1 99 PHE O O -24.022 1.820 -4.271 1.00 . A A . 176 PHE O 1 1
20 36173 1 1 100 VAL C C -27.310 -0.410 -3.298 1.00 . A A . 177 VAL C 1 1
20 36174 1 1 100 VAL CA C -26.294 0.281 -4.171 1.00 . A A . 177 VAL CA 1 1
20 36175 1 1 100 VAL CB C -26.527 -0.040 -5.678 1.00 . A A . 177 VAL CB 1 1
20 36176 1 1 100 VAL CG1 C -26.432 -1.518 -5.980 1.00 . A A . 177 VAL CG1 1 1
20 36177 1 1 100 VAL CG2 C -27.831 0.551 -6.194 1.00 . A A . 177 VAL CG2 1 1
20 36178 1 1 100 VAL H H -24.891 -1.018 -3.386 1.00 . A A . 177 VAL H 1 1
20 36179 1 1 100 VAL HA H -26.376 1.346 -4.019 1.00 . A A . 177 VAL HA 1 1
20 36180 1 1 100 VAL HB H -25.715 0.435 -6.201 1.00 . A A . 177 VAL HB 1 1
20 36181 1 1 100 VAL HG11 H -25.443 -1.866 -5.725 1.00 . A A . 177 VAL HG11 1 1
20 36182 1 1 100 VAL HG12 H -26.618 -1.688 -7.030 1.00 . A A . 177 VAL HG12 1 1
20 36183 1 1 100 VAL HG13 H -27.161 -2.052 -5.388 1.00 . A A . 177 VAL HG13 1 1
20 36184 1 1 100 VAL HG21 H -28.657 0.156 -5.622 1.00 . A A . 177 VAL HG21 1 1
20 36185 1 1 100 VAL HG22 H -27.957 0.289 -7.234 1.00 . A A . 177 VAL HG22 1 1
20 36186 1 1 100 VAL HG23 H -27.804 1.626 -6.094 1.00 . A A . 177 VAL HG23 1 1
20 36187 1 1 100 VAL N N -25.006 -0.104 -3.730 1.00 . A A . 177 VAL N 1 1
20 36188 1 1 100 VAL O O -27.122 -1.556 -2.903 1.00 . A A . 177 VAL O 1 1
20 36189 1 1 101 CYS C C -30.527 -0.540 -3.016 1.00 . A A . 178 CYS C 1 1
20 36190 1 1 101 CYS CA C -29.377 -0.204 -2.140 1.00 . A A . 178 CYS CA 1 1
20 36191 1 1 101 CYS CB C -29.768 0.846 -1.105 1.00 . A A . 178 CYS CB 1 1
20 36192 1 1 101 CYS H H -28.362 1.197 -3.330 1.00 . A A . 178 CYS H 1 1
20 36193 1 1 101 CYS HA H -29.091 -1.109 -1.631 1.00 . A A . 178 CYS HA 1 1
20 36194 1 1 101 CYS HB2 H -30.070 1.742 -1.629 1.00 . A A . 178 CYS HB2 1 1
20 36195 1 1 101 CYS HB3 H -30.599 0.491 -0.513 1.00 . A A . 178 CYS HB3 1 1
20 36196 1 1 101 CYS N N -28.315 0.292 -2.964 1.00 . A A . 178 CYS N 1 1
20 36197 1 1 101 CYS O O -30.599 -0.060 -4.164 1.00 . A A . 178 CYS O 1 1
20 36198 1 1 101 CYS SG S -28.404 1.300 0.027 1.00 . A A . 178 CYS SG 1 1
20 36199 1 1 102 ASN C C -33.449 -0.526 -3.446 1.00 . A A . 179 ASN C 1 1
20 36200 1 1 102 ASN CA C -32.558 -1.746 -3.328 1.00 . A A . 179 ASN CA 1 1
20 36201 1 1 102 ASN CB C -33.294 -2.970 -2.767 1.00 . A A . 179 ASN CB 1 1
20 36202 1 1 102 ASN CG C -32.425 -4.208 -2.761 1.00 . A A . 179 ASN CG 1 1
20 36203 1 1 102 ASN H H -31.248 -1.836 -1.681 1.00 . A A . 179 ASN H 1 1
20 36204 1 1 102 ASN HA H -32.196 -1.969 -4.321 1.00 . A A . 179 ASN HA 1 1
20 36205 1 1 102 ASN HB2 H -33.604 -2.791 -1.750 1.00 . A A . 179 ASN HB2 1 1
20 36206 1 1 102 ASN HB3 H -34.161 -3.174 -3.378 1.00 . A A . 179 ASN HB3 1 1
20 36207 1 1 102 ASN HD21 H -33.370 -4.917 -1.167 1.00 . A A . 179 ASN HD21 1 1
20 36208 1 1 102 ASN HD22 H -32.106 -5.894 -1.791 1.00 . A A . 179 ASN HD22 1 1
20 36209 1 1 102 ASN N N -31.392 -1.406 -2.554 1.00 . A A . 179 ASN N 1 1
20 36210 1 1 102 ASN ND2 N -32.656 -5.083 -1.822 1.00 . A A . 179 ASN ND2 1 1
20 36211 1 1 102 ASN O O -33.294 0.428 -2.671 1.00 . A A . 179 ASN O 1 1
20 36212 1 1 102 ASN OD1 O -31.527 -4.365 -3.600 1.00 . A A . 179 ASN OD1 1 1
20 36213 1 1 103 SER C C -35.795 1.389 -3.669 1.00 . A A . 180 SER C 1 1
20 36214 1 1 103 SER CA C -35.176 0.569 -4.815 1.00 . A A . 180 SER CA 1 1
20 36215 1 1 103 SER CB C -36.249 0.089 -5.810 1.00 . A A . 180 SER CB 1 1
20 36216 1 1 103 SER H H -34.505 -1.435 -4.826 1.00 . A A . 180 SER H 1 1
20 36217 1 1 103 SER HA H -34.515 1.230 -5.344 1.00 . A A . 180 SER HA 1 1
20 36218 1 1 103 SER HB2 H -35.784 -0.522 -6.570 1.00 . A A . 180 SER HB2 1 1
20 36219 1 1 103 SER HB3 H -36.971 -0.509 -5.274 1.00 . A A . 180 SER HB3 1 1
20 36220 1 1 103 SER HG H -37.606 1.506 -5.837 1.00 . A A . 180 SER HG 1 1
20 36221 1 1 103 SER N N -34.361 -0.571 -4.382 1.00 . A A . 180 SER N 1 1
20 36222 1 1 103 SER O O -35.906 2.602 -3.765 1.00 . A A . 180 SER O 1 1
20 36223 1 1 103 SER OG O -36.933 1.175 -6.447 1.00 . A A . 180 SER OG 1 1
20 36224 1 1 104 GLY C C -35.893 1.610 -0.287 1.00 . A A . 181 GLY C 1 1
20 36225 1 1 104 GLY CA C -36.772 1.440 -1.508 1.00 . A A . 181 GLY CA 1 1
20 36226 1 1 104 GLY H H -35.945 -0.212 -2.569 1.00 . A A . 181 GLY H 1 1
20 36227 1 1 104 GLY HA2 H -37.074 2.418 -1.849 1.00 . A A . 181 GLY HA2 1 1
20 36228 1 1 104 GLY HA3 H -37.655 0.892 -1.220 1.00 . A A . 181 GLY HA3 1 1
20 36229 1 1 104 GLY N N -36.136 0.749 -2.603 1.00 . A A . 181 GLY N 1 1
20 36230 1 1 104 GLY O O -36.398 1.862 0.802 1.00 . A A . 181 GLY O 1 1
20 36231 1 1 105 TYR C C -32.758 2.737 0.484 1.00 . A A . 182 TYR C 1 1
20 36232 1 1 105 TYR CA C -33.716 1.623 0.703 1.00 . A A . 182 TYR CA 1 1
20 36233 1 1 105 TYR CB C -32.970 0.332 0.971 1.00 . A A . 182 TYR CB 1 1
20 36234 1 1 105 TYR CD1 C -34.182 -0.942 2.701 1.00 . A A . 182 TYR CD1 1 1
20 36235 1 1 105 TYR CD2 C -34.434 -1.619 0.460 1.00 . A A . 182 TYR CD2 1 1
20 36236 1 1 105 TYR CE1 C -35.016 -1.927 3.106 1.00 . A A . 182 TYR CE1 1 1
20 36237 1 1 105 TYR CE2 C -35.280 -2.624 0.847 1.00 . A A . 182 TYR CE2 1 1
20 36238 1 1 105 TYR CG C -33.876 -0.768 1.385 1.00 . A A . 182 TYR CG 1 1
20 36239 1 1 105 TYR CZ C -35.573 -2.776 2.176 1.00 . A A . 182 TYR CZ 1 1
20 36240 1 1 105 TYR H H -34.159 1.252 -1.293 1.00 . A A . 182 TYR H 1 1
20 36241 1 1 105 TYR HA H -34.325 1.847 1.566 1.00 . A A . 182 TYR HA 1 1
20 36242 1 1 105 TYR HB2 H -32.472 0.020 0.065 1.00 . A A . 182 TYR HB2 1 1
20 36243 1 1 105 TYR HB3 H -32.245 0.491 1.755 1.00 . A A . 182 TYR HB3 1 1
20 36244 1 1 105 TYR HD1 H -33.748 -0.275 3.431 1.00 . A A . 182 TYR HD1 1 1
20 36245 1 1 105 TYR HD2 H -34.193 -1.466 -0.581 1.00 . A A . 182 TYR HD2 1 1
20 36246 1 1 105 TYR HE1 H -35.212 -1.996 4.163 1.00 . A A . 182 TYR HE1 1 1
20 36247 1 1 105 TYR HE2 H -35.711 -3.284 0.109 1.00 . A A . 182 TYR HE2 1 1
20 36248 1 1 105 TYR HH H -36.226 -4.553 2.011 1.00 . A A . 182 TYR HH 1 1
20 36249 1 1 105 TYR N N -34.590 1.470 -0.431 1.00 . A A . 182 TYR N 1 1
20 36250 1 1 105 TYR O O -32.506 3.122 -0.659 1.00 . A A . 182 TYR O 1 1
20 36251 1 1 105 TYR OH O -36.409 -3.793 2.582 1.00 . A A . 182 TYR OH 1 1
20 36252 1 1 106 LYS C C -30.005 3.802 2.041 1.00 . A A . 183 LYS C 1 1
20 36253 1 1 106 LYS CA C -31.258 4.306 1.419 1.00 . A A . 183 LYS CA 1 1
20 36254 1 1 106 LYS CB C -31.679 5.635 2.131 1.00 . A A . 183 LYS CB 1 1
20 36255 1 1 106 LYS CD C -31.404 7.146 4.168 1.00 . A A . 183 LYS CD 1 1
20 36256 1 1 106 LYS CE C -30.645 7.299 5.491 1.00 . A A . 183 LYS CE 1 1
20 36257 1 1 106 LYS CG C -31.252 5.737 3.609 1.00 . A A . 183 LYS CG 1 1
20 36258 1 1 106 LYS H H -32.421 2.879 2.436 1.00 . A A . 183 LYS H 1 1
20 36259 1 1 106 LYS HA H -31.090 4.490 0.369 1.00 . A A . 183 LYS HA 1 1
20 36260 1 1 106 LYS HB2 H -31.241 6.467 1.599 1.00 . A A . 183 LYS HB2 1 1
20 36261 1 1 106 LYS HB3 H -32.755 5.726 2.084 1.00 . A A . 183 LYS HB3 1 1
20 36262 1 1 106 LYS HD2 H -31.017 7.855 3.451 1.00 . A A . 183 LYS HD2 1 1
20 36263 1 1 106 LYS HD3 H -32.451 7.344 4.345 1.00 . A A . 183 LYS HD3 1 1
20 36264 1 1 106 LYS HE2 H -29.616 7.013 5.330 1.00 . A A . 183 LYS HE2 1 1
20 36265 1 1 106 LYS HE3 H -30.685 8.335 5.794 1.00 . A A . 183 LYS HE3 1 1
20 36266 1 1 106 LYS HG2 H -31.853 5.060 4.195 1.00 . A A . 183 LYS HG2 1 1
20 36267 1 1 106 LYS HG3 H -30.217 5.437 3.683 1.00 . A A . 183 LYS HG3 1 1
20 36268 1 1 106 LYS HZ1 H -30.492 6.315 7.335 1.00 . A A . 183 LYS HZ1 1 1
20 36269 1 1 106 LYS HZ2 H -31.538 5.535 6.247 1.00 . A A . 183 LYS HZ2 1 1
20 36270 1 1 106 LYS HZ3 H -31.990 6.957 7.011 1.00 . A A . 183 LYS HZ3 1 1
20 36271 1 1 106 LYS N N -32.217 3.255 1.542 1.00 . A A . 183 LYS N 1 1
20 36272 1 1 106 LYS NZ N -31.192 6.456 6.569 1.00 . A A . 183 LYS NZ 1 1
20 36273 1 1 106 LYS O O -30.056 2.937 2.932 1.00 . A A . 183 LYS O 1 1
20 36274 1 1 107 ILE C C -27.477 4.840 3.394 1.00 . A A . 184 ILE C 1 1
20 36275 1 1 107 ILE CA C -27.709 3.908 2.214 1.00 . A A . 184 ILE CA 1 1
20 36276 1 1 107 ILE CB C -26.535 3.848 1.230 1.00 . A A . 184 ILE CB 1 1
20 36277 1 1 107 ILE CD1 C -24.527 2.486 0.822 1.00 . A A . 184 ILE CD1 1 1
20 36278 1 1 107 ILE CG1 C -25.385 3.116 1.848 1.00 . A A . 184 ILE CG1 1 1
20 36279 1 1 107 ILE CG2 C -26.092 5.233 0.793 1.00 . A A . 184 ILE CG2 1 1
20 36280 1 1 107 ILE H H -28.872 4.825 0.789 1.00 . A A . 184 ILE H 1 1
20 36281 1 1 107 ILE HA H -27.877 2.921 2.623 1.00 . A A . 184 ILE HA 1 1
20 36282 1 1 107 ILE HB H -26.853 3.303 0.354 1.00 . A A . 184 ILE HB 1 1
20 36283 1 1 107 ILE HD11 H -25.143 1.755 0.319 1.00 . A A . 184 ILE HD11 1 1
20 36284 1 1 107 ILE HD12 H -23.666 2.031 1.286 1.00 . A A . 184 ILE HD12 1 1
20 36285 1 1 107 ILE HD13 H -24.251 3.254 0.118 1.00 . A A . 184 ILE HD13 1 1
20 36286 1 1 107 ILE HG12 H -24.784 3.813 2.414 1.00 . A A . 184 ILE HG12 1 1
20 36287 1 1 107 ILE HG13 H -25.763 2.346 2.500 1.00 . A A . 184 ILE HG13 1 1
20 36288 1 1 107 ILE HG21 H -25.751 5.757 1.673 1.00 . A A . 184 ILE HG21 1 1
20 36289 1 1 107 ILE HG22 H -26.921 5.759 0.346 1.00 . A A . 184 ILE HG22 1 1
20 36290 1 1 107 ILE HG23 H -25.276 5.141 0.092 1.00 . A A . 184 ILE HG23 1 1
20 36291 1 1 107 ILE N N -28.902 4.261 1.588 1.00 . A A . 184 ILE N 1 1
20 36292 1 1 107 ILE O O -27.739 6.050 3.328 1.00 . A A . 184 ILE O 1 1
20 36293 1 1 108 GLU C C -25.529 5.582 5.742 1.00 . A A . 185 GLU C 1 1
20 36294 1 1 108 GLU CA C -26.915 4.974 5.697 1.00 . A A . 185 GLU CA 1 1
20 36295 1 1 108 GLU CB C -27.163 4.010 6.857 1.00 . A A . 185 GLU CB 1 1
20 36296 1 1 108 GLU CD C -28.268 5.723 8.310 1.00 . A A . 185 GLU CD 1 1
20 36297 1 1 108 GLU CG C -27.183 4.664 8.208 1.00 . A A . 185 GLU CG 1 1
20 36298 1 1 108 GLU H H -26.883 3.303 4.387 1.00 . A A . 185 GLU H 1 1
20 36299 1 1 108 GLU HA H -27.649 5.765 5.734 1.00 . A A . 185 GLU HA 1 1
20 36300 1 1 108 GLU HB2 H -28.130 3.561 6.694 1.00 . A A . 185 GLU HB2 1 1
20 36301 1 1 108 GLU HB3 H -26.437 3.210 6.856 1.00 . A A . 185 GLU HB3 1 1
20 36302 1 1 108 GLU HG2 H -27.312 3.902 8.957 1.00 . A A . 185 GLU HG2 1 1
20 36303 1 1 108 GLU HG3 H -26.223 5.133 8.359 1.00 . A A . 185 GLU HG3 1 1
20 36304 1 1 108 GLU N N -27.079 4.266 4.465 1.00 . A A . 185 GLU N 1 1
20 36305 1 1 108 GLU O O -25.345 6.757 6.092 1.00 . A A . 185 GLU O 1 1
20 36306 1 1 108 GLU OE1 O -29.466 5.376 8.330 1.00 . A A . 185 GLU OE1 1 1
20 36307 1 1 108 GLU OE2 O -27.936 6.926 8.332 1.00 . A A . 185 GLU OE2 1 1
20 36308 1 1 109 GLY C C -23.063 6.041 3.919 1.00 . A A . 186 GLY C 1 1
20 36309 1 1 109 GLY CA C -23.216 5.287 5.241 1.00 . A A . 186 GLY CA 1 1
20 36310 1 1 109 GLY H H -24.787 3.848 5.231 1.00 . A A . 186 GLY H 1 1
20 36311 1 1 109 GLY HA2 H -23.042 5.949 6.074 1.00 . A A . 186 GLY HA2 1 1
20 36312 1 1 109 GLY HA3 H -22.514 4.469 5.276 1.00 . A A . 186 GLY HA3 1 1
20 36313 1 1 109 GLY N N -24.563 4.788 5.379 1.00 . A A . 186 GLY N 1 1
20 36314 1 1 109 GLY O O -24.059 6.504 3.353 1.00 . A A . 186 GLY O 1 1
20 36315 1 1 110 ASP C C -21.970 5.799 1.033 1.00 . A A . 187 ASP C 1 1
20 36316 1 1 110 ASP CA C -21.683 6.834 2.116 1.00 . A A . 187 ASP CA 1 1
20 36317 1 1 110 ASP CB C -20.270 7.401 1.964 1.00 . A A . 187 ASP CB 1 1
20 36318 1 1 110 ASP CG C -20.126 8.310 0.760 1.00 . A A . 187 ASP CG 1 1
20 36319 1 1 110 ASP H H -21.075 5.807 3.879 1.00 . A A . 187 ASP H 1 1
20 36320 1 1 110 ASP HA H -22.419 7.623 2.049 1.00 . A A . 187 ASP HA 1 1
20 36321 1 1 110 ASP HB2 H -19.994 7.955 2.849 1.00 . A A . 187 ASP HB2 1 1
20 36322 1 1 110 ASP HB3 H -19.597 6.567 1.831 1.00 . A A . 187 ASP HB3 1 1
20 36323 1 1 110 ASP N N -21.857 6.171 3.415 1.00 . A A . 187 ASP N 1 1
20 36324 1 1 110 ASP O O -22.040 4.609 1.348 1.00 . A A . 187 ASP O 1 1
20 36325 1 1 110 ASP OD1 O -20.394 9.519 0.880 1.00 . A A . 187 ASP OD1 1 1
20 36326 1 1 110 ASP OD2 O -19.755 7.832 -0.323 1.00 . A A . 187 ASP OD2 1 1
20 36327 1 1 111 GLU C C -21.311 4.456 -1.726 1.00 . A A . 188 GLU C 1 1
20 36328 1 1 111 GLU CA C -22.488 5.275 -1.255 1.00 . A A . 188 GLU CA 1 1
20 36329 1 1 111 GLU CB C -23.180 5.978 -2.439 1.00 . A A . 188 GLU CB 1 1
20 36330 1 1 111 GLU CD C -23.046 7.565 -4.380 1.00 . A A . 188 GLU CD 1 1
20 36331 1 1 111 GLU CG C -22.293 6.912 -3.249 1.00 . A A . 188 GLU CG 1 1
20 36332 1 1 111 GLU H H -21.836 7.123 -0.467 1.00 . A A . 188 GLU H 1 1
20 36333 1 1 111 GLU HA H -23.192 4.596 -0.800 1.00 . A A . 188 GLU HA 1 1
20 36334 1 1 111 GLU HB2 H -23.562 5.225 -3.112 1.00 . A A . 188 GLU HB2 1 1
20 36335 1 1 111 GLU HB3 H -24.012 6.551 -2.056 1.00 . A A . 188 GLU HB3 1 1
20 36336 1 1 111 GLU HG2 H -21.896 7.677 -2.600 1.00 . A A . 188 GLU HG2 1 1
20 36337 1 1 111 GLU HG3 H -21.482 6.329 -3.665 1.00 . A A . 188 GLU HG3 1 1
20 36338 1 1 111 GLU N N -22.088 6.205 -0.221 1.00 . A A . 188 GLU N 1 1
20 36339 1 1 111 GLU O O -21.479 3.451 -2.412 1.00 . A A . 188 GLU O 1 1
20 36340 1 1 111 GLU OE1 O -23.099 6.999 -5.490 1.00 . A A . 188 GLU OE1 1 1
20 36341 1 1 111 GLU OE2 O -23.616 8.658 -4.184 1.00 . A A . 188 GLU OE2 1 1
20 36342 1 1 112 GLU C C -17.873 4.285 -0.704 1.00 . A A . 189 GLU C 1 1
20 36343 1 1 112 GLU CA C -18.950 4.183 -1.757 1.00 . A A . 189 GLU CA 1 1
20 36344 1 1 112 GLU CB C -18.432 4.722 -3.082 1.00 . A A . 189 GLU CB 1 1
20 36345 1 1 112 GLU CD C -16.773 6.525 -3.535 1.00 . A A . 189 GLU CD 1 1
20 36346 1 1 112 GLU CG C -18.159 6.207 -3.060 1.00 . A A . 189 GLU CG 1 1
20 36347 1 1 112 GLU H H -20.034 5.687 -0.812 1.00 . A A . 189 GLU H 1 1
20 36348 1 1 112 GLU HA H -19.202 3.144 -1.890 1.00 . A A . 189 GLU HA 1 1
20 36349 1 1 112 GLU HB2 H -17.512 4.212 -3.331 1.00 . A A . 189 GLU HB2 1 1
20 36350 1 1 112 GLU HB3 H -19.164 4.521 -3.850 1.00 . A A . 189 GLU HB3 1 1
20 36351 1 1 112 GLU HG2 H -18.875 6.684 -3.714 1.00 . A A . 189 GLU HG2 1 1
20 36352 1 1 112 GLU HG3 H -18.306 6.578 -2.055 1.00 . A A . 189 GLU HG3 1 1
20 36353 1 1 112 GLU N N -20.129 4.877 -1.364 1.00 . A A . 189 GLU N 1 1
20 36354 1 1 112 GLU O O -17.995 5.031 0.276 1.00 . A A . 189 GLU O 1 1
20 36355 1 1 112 GLU OE1 O -15.816 6.411 -2.744 1.00 . A A . 189 GLU OE1 1 1
20 36356 1 1 112 GLU OE2 O -16.608 6.886 -4.710 1.00 . A A . 189 GLU OE2 1 1
20 36357 1 1 113 MET C C -14.462 3.378 -0.948 1.00 . A A . 190 MET C 1 1
20 36358 1 1 113 MET CA C -15.682 3.548 -0.079 1.00 . A A . 190 MET CA 1 1
20 36359 1 1 113 MET CB C -15.740 2.471 1.020 1.00 . A A . 190 MET CB 1 1
20 36360 1 1 113 MET CE C -17.161 0.563 2.966 1.00 . A A . 190 MET CE 1 1
20 36361 1 1 113 MET CG C -15.982 1.053 0.515 1.00 . A A . 190 MET CG 1 1
20 36362 1 1 113 MET H H -16.871 2.898 -1.661 1.00 . A A . 190 MET H 1 1
20 36363 1 1 113 MET HA H -15.637 4.523 0.383 1.00 . A A . 190 MET HA 1 1
20 36364 1 1 113 MET HB2 H -14.808 2.480 1.566 1.00 . A A . 190 MET HB2 1 1
20 36365 1 1 113 MET HB3 H -16.544 2.732 1.691 1.00 . A A . 190 MET HB3 1 1
20 36366 1 1 113 MET HE1 H -16.756 1.508 3.299 1.00 . A A . 190 MET HE1 1 1
20 36367 1 1 113 MET HE2 H -17.326 -0.094 3.807 1.00 . A A . 190 MET HE2 1 1
20 36368 1 1 113 MET HE3 H -18.094 0.738 2.454 1.00 . A A . 190 MET HE3 1 1
20 36369 1 1 113 MET HG2 H -16.920 1.019 -0.017 1.00 . A A . 190 MET HG2 1 1
20 36370 1 1 113 MET HG3 H -15.179 0.813 -0.165 1.00 . A A . 190 MET HG3 1 1
20 36371 1 1 113 MET N N -16.843 3.527 -0.904 1.00 . A A . 190 MET N 1 1
20 36372 1 1 113 MET O O -14.382 2.459 -1.760 1.00 . A A . 190 MET O 1 1
20 36373 1 1 113 MET SD S -16.005 -0.178 1.834 1.00 . A A . 190 MET SD 1 1
20 36374 1 1 114 HIS C C -11.207 3.689 -0.724 1.00 . A A . 191 HIS C 1 1
20 36375 1 1 114 HIS CA C -12.316 4.254 -1.571 1.00 . A A . 191 HIS CA 1 1
20 36376 1 1 114 HIS CB C -11.909 5.661 -2.036 1.00 . A A . 191 HIS CB 1 1
20 36377 1 1 114 HIS CD2 C -11.465 5.974 -4.571 1.00 . A A . 191 HIS CD2 1 1
20 36378 1 1 114 HIS CE1 C -13.400 6.787 -5.166 1.00 . A A . 191 HIS CE1 1 1
20 36379 1 1 114 HIS CG C -12.243 6.008 -3.465 1.00 . A A . 191 HIS CG 1 1
20 36380 1 1 114 HIS H H -13.742 5.017 -0.194 1.00 . A A . 191 HIS H 1 1
20 36381 1 1 114 HIS HA H -12.454 3.631 -2.441 1.00 . A A . 191 HIS HA 1 1
20 36382 1 1 114 HIS HB2 H -12.397 6.388 -1.406 1.00 . A A . 191 HIS HB2 1 1
20 36383 1 1 114 HIS HB3 H -10.841 5.764 -1.910 1.00 . A A . 191 HIS HB3 1 1
20 36384 1 1 114 HIS HD1 H -14.293 6.618 -3.356 1.00 . A A . 191 HIS HD1 1 1
20 36385 1 1 114 HIS HD2 H -10.444 5.621 -4.624 1.00 . A A . 191 HIS HD2 1 1
20 36386 1 1 114 HIS HE1 H -14.201 7.205 -5.756 1.00 . A A . 191 HIS HE1 1 1
20 36387 1 1 114 HIS HE2 H -11.822 6.837 -6.435 1.00 . A A . 191 HIS HE2 1 1
20 36388 1 1 114 HIS N N -13.561 4.287 -0.824 1.00 . A A . 191 HIS N 1 1
20 36389 1 1 114 HIS ND1 N -13.454 6.517 -3.880 1.00 . A A . 191 HIS ND1 1 1
20 36390 1 1 114 HIS NE2 N -12.205 6.465 -5.607 1.00 . A A . 191 HIS NE2 1 1
20 36391 1 1 114 HIS O O -11.221 3.824 0.503 1.00 . A A . 191 HIS O 1 1
20 36392 1 1 115 CYS C C -8.175 3.744 -0.479 1.00 . A A . 192 CYS C 1 1
20 36393 1 1 115 CYS CA C -9.086 2.573 -0.690 1.00 . A A . 192 CYS CA 1 1
20 36394 1 1 115 CYS CB C -8.361 1.480 -1.461 1.00 . A A . 192 CYS CB 1 1
20 36395 1 1 115 CYS H H -10.434 2.747 -2.296 1.00 . A A . 192 CYS H 1 1
20 36396 1 1 115 CYS HA H -9.375 2.189 0.277 1.00 . A A . 192 CYS HA 1 1
20 36397 1 1 115 CYS HB2 H -8.549 1.603 -2.517 1.00 . A A . 192 CYS HB2 1 1
20 36398 1 1 115 CYS HB3 H -7.301 1.566 -1.274 1.00 . A A . 192 CYS HB3 1 1
20 36399 1 1 115 CYS N N -10.291 3.004 -1.358 1.00 . A A . 192 CYS N 1 1
20 36400 1 1 115 CYS O O -7.641 4.306 -1.445 1.00 . A A . 192 CYS O 1 1
20 36401 1 1 115 CYS SG S -8.856 -0.189 -1.011 1.00 . A A . 192 CYS SG 1 1
20 36402 1 1 116 SER C C -5.741 4.773 1.226 1.00 . A A . 193 SER C 1 1
20 36403 1 1 116 SER CA C -7.201 5.237 1.119 1.00 . A A . 193 SER CA 1 1
20 36404 1 1 116 SER CB C -7.699 5.818 2.444 1.00 . A A . 193 SER CB 1 1
20 36405 1 1 116 SER H H -8.461 3.618 1.484 1.00 . A A . 193 SER H 1 1
20 36406 1 1 116 SER HA H -7.294 5.982 0.345 1.00 . A A . 193 SER HA 1 1
20 36407 1 1 116 SER HB2 H -7.579 5.082 3.224 1.00 . A A . 193 SER HB2 1 1
20 36408 1 1 116 SER HB3 H -7.131 6.702 2.694 1.00 . A A . 193 SER HB3 1 1
20 36409 1 1 116 SER HG H -9.487 5.592 1.688 1.00 . A A . 193 SER HG 1 1
20 36410 1 1 116 SER N N -8.025 4.127 0.763 1.00 . A A . 193 SER N 1 1
20 36411 1 1 116 SER O O -5.479 3.572 1.424 1.00 . A A . 193 SER O 1 1
20 36412 1 1 116 SER OG O -9.084 6.168 2.350 1.00 . A A . 193 SER OG 1 1
20 36413 1 1 117 ASP C C -2.873 4.895 2.545 1.00 . A A . 194 ASP C 1 1
20 36414 1 1 117 ASP CA C -3.346 5.378 1.164 1.00 . A A . 194 ASP CA 1 1
20 36415 1 1 117 ASP CB C -2.485 6.560 0.681 1.00 . A A . 194 ASP CB 1 1
20 36416 1 1 117 ASP CG C -2.397 7.711 1.660 1.00 . A A . 194 ASP CG 1 1
20 36417 1 1 117 ASP H H -5.062 6.651 1.048 1.00 . A A . 194 ASP H 1 1
20 36418 1 1 117 ASP HA H -3.218 4.556 0.476 1.00 . A A . 194 ASP HA 1 1
20 36419 1 1 117 ASP HB2 H -1.482 6.206 0.499 1.00 . A A . 194 ASP HB2 1 1
20 36420 1 1 117 ASP HB3 H -2.892 6.935 -0.246 1.00 . A A . 194 ASP HB3 1 1
20 36421 1 1 117 ASP N N -4.795 5.706 1.144 1.00 . A A . 194 ASP N 1 1
20 36422 1 1 117 ASP O O -1.695 4.613 2.753 1.00 . A A . 194 ASP O 1 1
20 36423 1 1 117 ASP OD1 O -3.421 8.345 1.948 1.00 . A A . 194 ASP OD1 1 1
20 36424 1 1 117 ASP OD2 O -1.278 8.021 2.125 1.00 . A A . 194 ASP OD2 1 1
20 36425 1 1 118 ASP C C -3.673 2.746 4.783 1.00 . A A . 195 ASP C 1 1
20 36426 1 1 118 ASP CA C -3.540 4.258 4.806 1.00 . A A . 195 ASP CA 1 1
20 36427 1 1 118 ASP CB C -4.532 4.776 5.856 1.00 . A A . 195 ASP CB 1 1
20 36428 1 1 118 ASP CG C -4.403 6.225 6.202 1.00 . A A . 195 ASP CG 1 1
20 36429 1 1 118 ASP H H -4.691 5.162 3.264 1.00 . A A . 195 ASP H 1 1
20 36430 1 1 118 ASP HA H -2.540 4.531 5.108 1.00 . A A . 195 ASP HA 1 1
20 36431 1 1 118 ASP HB2 H -5.541 4.607 5.513 1.00 . A A . 195 ASP HB2 1 1
20 36432 1 1 118 ASP HB3 H -4.369 4.201 6.756 1.00 . A A . 195 ASP HB3 1 1
20 36433 1 1 118 ASP N N -3.803 4.812 3.480 1.00 . A A . 195 ASP N 1 1
20 36434 1 1 118 ASP O O -3.190 2.063 5.686 1.00 . A A . 195 ASP O 1 1
20 36435 1 1 118 ASP OD1 O -3.649 6.550 7.140 1.00 . A A . 195 ASP OD1 1 1
20 36436 1 1 118 ASP OD2 O -5.099 7.062 5.592 1.00 . A A . 195 ASP OD2 1 1
20 36437 1 1 119 GLY C C -5.951 0.490 4.359 1.00 . A A . 196 GLY C 1 1
20 36438 1 1 119 GLY CA C -4.611 0.795 3.709 1.00 . A A . 196 GLY CA 1 1
20 36439 1 1 119 GLY H H -4.593 2.788 2.990 1.00 . A A . 196 GLY H 1 1
20 36440 1 1 119 GLY HA2 H -4.631 0.465 2.681 1.00 . A A . 196 GLY HA2 1 1
20 36441 1 1 119 GLY HA3 H -3.836 0.260 4.240 1.00 . A A . 196 GLY HA3 1 1
20 36442 1 1 119 GLY N N -4.328 2.221 3.750 1.00 . A A . 196 GLY N 1 1
20 36443 1 1 119 GLY O O -6.202 -0.620 4.831 1.00 . A A . 196 GLY O 1 1
20 36444 1 1 120 PHE C C -9.140 1.923 4.021 1.00 . A A . 197 PHE C 1 1
20 36445 1 1 120 PHE CA C -8.121 1.371 4.976 1.00 . A A . 197 PHE CA 1 1
20 36446 1 1 120 PHE CB C -8.241 2.149 6.301 1.00 . A A . 197 PHE CB 1 1
20 36447 1 1 120 PHE CD1 C -7.855 0.580 8.210 1.00 . A A . 197 PHE CD1 1 1
20 36448 1 1 120 PHE CD2 C -6.212 2.226 7.757 1.00 . A A . 197 PHE CD2 1 1
20 36449 1 1 120 PHE CE1 C -7.107 0.122 9.273 1.00 . A A . 197 PHE CE1 1 1
20 36450 1 1 120 PHE CE2 C -5.457 1.773 8.815 1.00 . A A . 197 PHE CE2 1 1
20 36451 1 1 120 PHE CG C -7.412 1.635 7.441 1.00 . A A . 197 PHE CG 1 1
20 36452 1 1 120 PHE CZ C -5.906 0.719 9.575 1.00 . A A . 197 PHE CZ 1 1
20 36453 1 1 120 PHE H H -6.548 2.343 3.984 1.00 . A A . 197 PHE H 1 1
20 36454 1 1 120 PHE HA H -8.326 0.329 5.163 1.00 . A A . 197 PHE HA 1 1
20 36455 1 1 120 PHE HB2 H -7.946 3.174 6.130 1.00 . A A . 197 PHE HB2 1 1
20 36456 1 1 120 PHE HB3 H -9.276 2.138 6.609 1.00 . A A . 197 PHE HB3 1 1
20 36457 1 1 120 PHE HD1 H -8.796 0.108 7.969 1.00 . A A . 197 PHE HD1 1 1
20 36458 1 1 120 PHE HD2 H -5.868 3.051 7.156 1.00 . A A . 197 PHE HD2 1 1
20 36459 1 1 120 PHE HE1 H -7.461 -0.705 9.869 1.00 . A A . 197 PHE HE1 1 1
20 36460 1 1 120 PHE HE2 H -4.515 2.247 9.049 1.00 . A A . 197 PHE HE2 1 1
20 36461 1 1 120 PHE HZ H -5.320 0.364 10.408 1.00 . A A . 197 PHE HZ 1 1
20 36462 1 1 120 PHE N N -6.800 1.491 4.396 1.00 . A A . 197 PHE N 1 1
20 36463 1 1 120 PHE O O -8.790 2.650 3.072 1.00 . A A . 197 PHE O 1 1
20 36464 1 1 121 TRP C C -11.768 3.538 4.030 1.00 . A A . 198 TRP C 1 1
20 36465 1 1 121 TRP CA C -11.462 2.138 3.518 1.00 . A A . 198 TRP CA 1 1
20 36466 1 1 121 TRP CB C -12.716 1.255 3.646 1.00 . A A . 198 TRP CB 1 1
20 36467 1 1 121 TRP CD1 C -12.759 -1.325 3.427 1.00 . A A . 198 TRP CD1 1 1
20 36468 1 1 121 TRP CD2 C -12.507 -0.212 1.504 1.00 . A A . 198 TRP CD2 1 1
20 36469 1 1 121 TRP CE2 C -12.540 -1.585 1.227 1.00 . A A . 198 TRP CE2 1 1
20 36470 1 1 121 TRP CE3 C -12.353 0.680 0.451 1.00 . A A . 198 TRP CE3 1 1
20 36471 1 1 121 TRP CG C -12.662 -0.053 2.909 1.00 . A A . 198 TRP CG 1 1
20 36472 1 1 121 TRP CH2 C -12.266 -1.175 -1.064 1.00 . A A . 198 TRP CH2 1 1
20 36473 1 1 121 TRP CZ2 C -12.422 -2.079 -0.055 1.00 . A A . 198 TRP CZ2 1 1
20 36474 1 1 121 TRP CZ3 C -12.231 0.187 -0.821 1.00 . A A . 198 TRP CZ3 1 1
20 36475 1 1 121 TRP H H -10.576 0.984 5.005 1.00 . A A . 198 TRP H 1 1
20 36476 1 1 121 TRP HA H -11.169 2.190 2.480 1.00 . A A . 198 TRP HA 1 1
20 36477 1 1 121 TRP HB2 H -12.877 1.028 4.688 1.00 . A A . 198 TRP HB2 1 1
20 36478 1 1 121 TRP HB3 H -13.568 1.810 3.280 1.00 . A A . 198 TRP HB3 1 1
20 36479 1 1 121 TRP HD1 H -12.884 -1.575 4.471 1.00 . A A . 198 TRP HD1 1 1
20 36480 1 1 121 TRP HE1 H -12.776 -3.226 2.485 1.00 . A A . 198 TRP HE1 1 1
20 36481 1 1 121 TRP HE3 H -12.325 1.745 0.620 1.00 . A A . 198 TRP HE3 1 1
20 36482 1 1 121 TRP HH2 H -12.164 -1.518 -2.082 1.00 . A A . 198 TRP HH2 1 1
20 36483 1 1 121 TRP HZ2 H -12.446 -3.138 -0.264 1.00 . A A . 198 TRP HZ2 1 1
20 36484 1 1 121 TRP HZ3 H -12.103 0.867 -1.651 1.00 . A A . 198 TRP HZ3 1 1
20 36485 1 1 121 TRP N N -10.376 1.599 4.269 1.00 . A A . 198 TRP N 1 1
20 36486 1 1 121 TRP NE1 N -12.709 -2.244 2.406 1.00 . A A . 198 TRP NE1 1 1
20 36487 1 1 121 TRP O O -11.654 3.797 5.231 1.00 . A A . 198 TRP O 1 1
20 36488 1 1 122 SER C C -13.773 5.808 4.379 1.00 . A A . 199 SER C 1 1
20 36489 1 1 122 SER CA C -12.502 5.797 3.500 1.00 . A A . 199 SER CA 1 1
20 36490 1 1 122 SER CB C -12.743 6.616 2.230 1.00 . A A . 199 SER CB 1 1
20 36491 1 1 122 SER H H -12.093 4.207 2.176 1.00 . A A . 199 SER H 1 1
20 36492 1 1 122 SER HA H -11.684 6.237 4.050 1.00 . A A . 199 SER HA 1 1
20 36493 1 1 122 SER HB2 H -13.618 6.241 1.720 1.00 . A A . 199 SER HB2 1 1
20 36494 1 1 122 SER HB3 H -12.897 7.651 2.497 1.00 . A A . 199 SER HB3 1 1
20 36495 1 1 122 SER HG H -10.941 7.115 1.691 1.00 . A A . 199 SER HG 1 1
20 36496 1 1 122 SER N N -12.129 4.434 3.132 1.00 . A A . 199 SER N 1 1
20 36497 1 1 122 SER O O -14.029 6.764 5.123 1.00 . A A . 199 SER O 1 1
20 36498 1 1 122 SER OG O -11.633 6.534 1.352 1.00 . A A . 199 SER OG 1 1
20 36499 1 1 123 LYS C C -15.866 3.295 5.709 1.00 . A A . 200 LYS C 1 1
20 36500 1 1 123 LYS CA C -15.767 4.620 5.033 1.00 . A A . 200 LYS CA 1 1
20 36501 1 1 123 LYS CB C -16.971 4.775 4.093 1.00 . A A . 200 LYS CB 1 1
20 36502 1 1 123 LYS CD C -17.583 7.113 4.758 1.00 . A A . 200 LYS CD 1 1
20 36503 1 1 123 LYS CE C -18.869 6.711 5.452 1.00 . A A . 200 LYS CE 1 1
20 36504 1 1 123 LYS CG C -17.222 6.184 3.608 1.00 . A A . 200 LYS CG 1 1
20 36505 1 1 123 LYS H H -14.251 3.964 3.784 1.00 . A A . 200 LYS H 1 1
20 36506 1 1 123 LYS HA H -15.813 5.407 5.766 1.00 . A A . 200 LYS HA 1 1
20 36507 1 1 123 LYS HB2 H -16.792 4.158 3.225 1.00 . A A . 200 LYS HB2 1 1
20 36508 1 1 123 LYS HB3 H -17.856 4.413 4.590 1.00 . A A . 200 LYS HB3 1 1
20 36509 1 1 123 LYS HD2 H -16.795 7.102 5.493 1.00 . A A . 200 LYS HD2 1 1
20 36510 1 1 123 LYS HD3 H -17.692 8.115 4.382 1.00 . A A . 200 LYS HD3 1 1
20 36511 1 1 123 LYS HE2 H -19.680 6.746 4.741 1.00 . A A . 200 LYS HE2 1 1
20 36512 1 1 123 LYS HE3 H -18.755 5.702 5.820 1.00 . A A . 200 LYS HE3 1 1
20 36513 1 1 123 LYS HG2 H -16.326 6.549 3.126 1.00 . A A . 200 LYS HG2 1 1
20 36514 1 1 123 LYS HG3 H -18.032 6.166 2.897 1.00 . A A . 200 LYS HG3 1 1
20 36515 1 1 123 LYS HZ1 H -18.420 7.558 7.297 1.00 . A A . 200 LYS HZ1 1 1
20 36516 1 1 123 LYS HZ2 H -20.065 7.325 7.042 1.00 . A A . 200 LYS HZ2 1 1
20 36517 1 1 123 LYS HZ3 H -19.261 8.589 6.266 1.00 . A A . 200 LYS HZ3 1 1
20 36518 1 1 123 LYS N N -14.537 4.738 4.310 1.00 . A A . 200 LYS N 1 1
20 36519 1 1 123 LYS NZ N -19.176 7.602 6.584 1.00 . A A . 200 LYS NZ 1 1
20 36520 1 1 123 LYS O O -15.190 2.342 5.330 1.00 . A A . 200 LYS O 1 1
20 36521 1 1 124 GLU C C -18.095 1.319 6.529 1.00 . A A . 201 GLU C 1 1
20 36522 1 1 124 GLU CA C -17.061 2.029 7.370 1.00 . A A . 201 GLU CA 1 1
20 36523 1 1 124 GLU CB C -17.644 2.317 8.758 1.00 . A A . 201 GLU CB 1 1
20 36524 1 1 124 GLU CD C -15.721 1.517 10.135 1.00 . A A . 201 GLU CD 1 1
20 36525 1 1 124 GLU CG C -16.616 2.683 9.807 1.00 . A A . 201 GLU CG 1 1
20 36526 1 1 124 GLU H H -17.098 4.106 7.003 1.00 . A A . 201 GLU H 1 1
20 36527 1 1 124 GLU HA H -16.182 1.412 7.470 1.00 . A A . 201 GLU HA 1 1
20 36528 1 1 124 GLU HB2 H -18.344 3.134 8.674 1.00 . A A . 201 GLU HB2 1 1
20 36529 1 1 124 GLU HB3 H -18.176 1.439 9.096 1.00 . A A . 201 GLU HB3 1 1
20 36530 1 1 124 GLU HG2 H -16.008 3.494 9.437 1.00 . A A . 201 GLU HG2 1 1
20 36531 1 1 124 GLU HG3 H -17.126 2.991 10.708 1.00 . A A . 201 GLU HG3 1 1
20 36532 1 1 124 GLU N N -16.700 3.258 6.706 1.00 . A A . 201 GLU N 1 1
20 36533 1 1 124 GLU O O -18.626 1.910 5.573 1.00 . A A . 201 GLU O 1 1
20 36534 1 1 124 GLU OE1 O -16.129 0.640 10.920 1.00 . A A . 201 GLU OE1 1 1
20 36535 1 1 124 GLU OE2 O -14.599 1.441 9.626 1.00 . A A . 201 GLU OE2 1 1
20 36536 1 1 125 LYS C C -20.727 0.017 6.268 1.00 . A A . 202 LYS C 1 1
20 36537 1 1 125 LYS CA C -19.372 -0.713 6.201 1.00 . A A . 202 LYS CA 1 1
20 36538 1 1 125 LYS CB C -19.477 -2.082 6.879 1.00 . A A . 202 LYS CB 1 1
20 36539 1 1 125 LYS CD C -20.212 -3.561 5.125 1.00 . A A . 202 LYS CD 1 1
20 36540 1 1 125 LYS CE C -21.439 -4.011 4.492 1.00 . A A . 202 LYS CE 1 1
20 36541 1 1 125 LYS CG C -20.570 -2.908 6.403 1.00 . A A . 202 LYS CG 1 1
20 36542 1 1 125 LYS H H -17.849 -0.362 7.574 1.00 . A A . 202 LYS H 1 1
20 36543 1 1 125 LYS HA H -19.082 -0.854 5.171 1.00 . A A . 202 LYS HA 1 1
20 36544 1 1 125 LYS HB2 H -18.652 -2.677 6.526 1.00 . A A . 202 LYS HB2 1 1
20 36545 1 1 125 LYS HB3 H -19.535 -2.016 7.952 1.00 . A A . 202 LYS HB3 1 1
20 36546 1 1 125 LYS HD2 H -19.708 -2.859 4.479 1.00 . A A . 202 LYS HD2 1 1
20 36547 1 1 125 LYS HD3 H -19.582 -4.418 5.313 1.00 . A A . 202 LYS HD3 1 1
20 36548 1 1 125 LYS HE2 H -21.938 -3.055 4.512 1.00 . A A . 202 LYS HE2 1 1
20 36549 1 1 125 LYS HE3 H -21.189 -4.334 3.495 1.00 . A A . 202 LYS HE3 1 1
20 36550 1 1 125 LYS HG2 H -20.810 -3.661 7.135 1.00 . A A . 202 LYS HG2 1 1
20 36551 1 1 125 LYS HG3 H -21.414 -2.257 6.228 1.00 . A A . 202 LYS HG3 1 1
20 36552 1 1 125 LYS HZ1 H -21.591 -5.854 5.515 1.00 . A A . 202 LYS HZ1 1 1
20 36553 1 1 125 LYS HZ2 H -23.037 -5.388 4.836 1.00 . A A . 202 LYS HZ2 1 1
20 36554 1 1 125 LYS HZ3 H -22.488 -4.637 6.220 1.00 . A A . 202 LYS HZ3 1 1
20 36555 1 1 125 LYS N N -18.358 0.069 6.858 1.00 . A A . 202 LYS N 1 1
20 36556 1 1 125 LYS NZ N -22.181 -5.023 5.305 1.00 . A A . 202 LYS NZ 1 1
20 36557 1 1 125 LYS O O -21.249 0.274 7.360 1.00 . A A . 202 LYS O 1 1
20 36558 1 1 126 PRO C C -23.709 0.109 5.056 1.00 . A A . 203 PRO C 1 1
20 36559 1 1 126 PRO CA C -22.534 1.075 5.077 1.00 . A A . 203 PRO CA 1 1
20 36560 1 1 126 PRO CB C -22.446 1.869 3.792 1.00 . A A . 203 PRO CB 1 1
20 36561 1 1 126 PRO CD C -20.745 0.180 3.775 1.00 . A A . 203 PRO CD 1 1
20 36562 1 1 126 PRO CG C -21.659 1.004 2.892 1.00 . A A . 203 PRO CG 1 1
20 36563 1 1 126 PRO HA H -22.626 1.749 5.915 1.00 . A A . 203 PRO HA 1 1
20 36564 1 1 126 PRO HB2 H -23.443 2.048 3.414 1.00 . A A . 203 PRO HB2 1 1
20 36565 1 1 126 PRO HB3 H -21.945 2.808 3.975 1.00 . A A . 203 PRO HB3 1 1
20 36566 1 1 126 PRO HD2 H -20.794 -0.865 3.504 1.00 . A A . 203 PRO HD2 1 1
20 36567 1 1 126 PRO HD3 H -19.727 0.535 3.718 1.00 . A A . 203 PRO HD3 1 1
20 36568 1 1 126 PRO HG2 H -22.338 0.364 2.349 1.00 . A A . 203 PRO HG2 1 1
20 36569 1 1 126 PRO HG3 H -21.083 1.610 2.208 1.00 . A A . 203 PRO HG3 1 1
20 36570 1 1 126 PRO N N -21.289 0.387 5.121 1.00 . A A . 203 PRO N 1 1
20 36571 1 1 126 PRO O O -23.578 -1.075 4.676 1.00 . A A . 203 PRO O 1 1
20 36572 1 1 127 LYS C C -27.102 0.428 4.718 1.00 . A A . 204 LYS C 1 1
20 36573 1 1 127 LYS CA C -26.008 -0.163 5.580 1.00 . A A . 204 LYS CA 1 1
20 36574 1 1 127 LYS CB C -26.387 -0.132 7.057 1.00 . A A . 204 LYS CB 1 1
20 36575 1 1 127 LYS CD C -27.744 -0.926 8.995 1.00 . A A . 204 LYS CD 1 1
20 36576 1 1 127 LYS CE C -27.850 0.486 9.576 1.00 . A A . 204 LYS CE 1 1
20 36577 1 1 127 LYS CG C -27.598 -0.924 7.469 1.00 . A A . 204 LYS CG 1 1
20 36578 1 1 127 LYS H H -24.861 1.559 5.681 1.00 . A A . 204 LYS H 1 1
20 36579 1 1 127 LYS HA H -25.813 -1.183 5.294 1.00 . A A . 204 LYS HA 1 1
20 36580 1 1 127 LYS HB2 H -25.556 -0.466 7.655 1.00 . A A . 204 LYS HB2 1 1
20 36581 1 1 127 LYS HB3 H -26.596 0.903 7.283 1.00 . A A . 204 LYS HB3 1 1
20 36582 1 1 127 LYS HD2 H -28.644 -1.466 9.247 1.00 . A A . 204 LYS HD2 1 1
20 36583 1 1 127 LYS HD3 H -26.888 -1.424 9.426 1.00 . A A . 204 LYS HD3 1 1
20 36584 1 1 127 LYS HE2 H -26.972 1.048 9.294 1.00 . A A . 204 LYS HE2 1 1
20 36585 1 1 127 LYS HE3 H -28.726 0.967 9.171 1.00 . A A . 204 LYS HE3 1 1
20 36586 1 1 127 LYS HG2 H -28.452 -0.443 7.021 1.00 . A A . 204 LYS HG2 1 1
20 36587 1 1 127 LYS HG3 H -27.509 -1.938 7.110 1.00 . A A . 204 LYS HG3 1 1
20 36588 1 1 127 LYS HZ1 H -28.704 -0.130 11.401 1.00 . A A . 204 LYS HZ1 1 1
20 36589 1 1 127 LYS HZ2 H -28.161 1.444 11.384 1.00 . A A . 204 LYS HZ2 1 1
20 36590 1 1 127 LYS HZ3 H -27.045 0.198 11.497 1.00 . A A . 204 LYS HZ3 1 1
20 36591 1 1 127 LYS N N -24.824 0.609 5.447 1.00 . A A . 204 LYS N 1 1
20 36592 1 1 127 LYS NZ N -27.940 0.481 11.050 1.00 . A A . 204 LYS NZ 1 1
20 36593 1 1 127 LYS O O -27.116 1.616 4.487 1.00 . A A . 204 LYS O 1 1
20 36594 1 1 128 CYS C C -30.351 -0.145 4.292 1.00 . A A . 205 CYS C 1 1
20 36595 1 1 128 CYS CA C -29.125 0.038 3.454 1.00 . A A . 205 CYS CA 1 1
20 36596 1 1 128 CYS CB C -29.259 -0.721 2.129 1.00 . A A . 205 CYS CB 1 1
20 36597 1 1 128 CYS H H -27.854 -1.349 4.452 1.00 . A A . 205 CYS H 1 1
20 36598 1 1 128 CYS HA H -29.053 1.100 3.260 1.00 . A A . 205 CYS HA 1 1
20 36599 1 1 128 CYS HB2 H -29.285 -1.780 2.338 1.00 . A A . 205 CYS HB2 1 1
20 36600 1 1 128 CYS HB3 H -30.183 -0.435 1.650 1.00 . A A . 205 CYS HB3 1 1
20 36601 1 1 128 CYS N N -27.973 -0.403 4.234 1.00 . A A . 205 CYS N 1 1
20 36602 1 1 128 CYS O O -30.694 -1.273 4.674 1.00 . A A . 205 CYS O 1 1
20 36603 1 1 128 CYS SG S -27.904 -0.447 0.937 1.00 . A A . 205 CYS SG 1 1
20 36604 1 1 129 VAL C C -33.271 1.637 4.759 1.00 . A A . 206 VAL C 1 1
20 36605 1 1 129 VAL CA C -32.097 1.005 5.472 1.00 . A A . 206 VAL CA 1 1
20 36606 1 1 129 VAL CB C -31.779 1.778 6.781 1.00 . A A . 206 VAL CB 1 1
20 36607 1 1 129 VAL CG1 C -30.885 0.951 7.684 1.00 . A A . 206 VAL CG1 1 1
20 36608 1 1 129 VAL CG2 C -31.080 3.090 6.460 1.00 . A A . 206 VAL CG2 1 1
20 36609 1 1 129 VAL H H -30.677 1.795 4.191 1.00 . A A . 206 VAL H 1 1
20 36610 1 1 129 VAL HA H -32.352 -0.012 5.730 1.00 . A A . 206 VAL HA 1 1
20 36611 1 1 129 VAL HB H -32.699 1.998 7.299 1.00 . A A . 206 VAL HB 1 1
20 36612 1 1 129 VAL HG11 H -29.931 0.808 7.199 1.00 . A A . 206 VAL HG11 1 1
20 36613 1 1 129 VAL HG12 H -31.342 -0.010 7.870 1.00 . A A . 206 VAL HG12 1 1
20 36614 1 1 129 VAL HG13 H -30.739 1.469 8.620 1.00 . A A . 206 VAL HG13 1 1
20 36615 1 1 129 VAL HG21 H -30.836 3.616 7.370 1.00 . A A . 206 VAL HG21 1 1
20 36616 1 1 129 VAL HG22 H -31.730 3.700 5.851 1.00 . A A . 206 VAL HG22 1 1
20 36617 1 1 129 VAL HG23 H -30.175 2.883 5.909 1.00 . A A . 206 VAL HG23 1 1
20 36618 1 1 129 VAL N N -30.967 0.946 4.601 1.00 . A A . 206 VAL N 1 1
20 36619 1 1 129 VAL O O -33.078 2.630 4.053 1.00 . A A . 206 VAL O 1 1
20 36620 1 1 129 VAL OXT O -34.407 1.165 4.932 1.00 . A A . 206 VAL OXT 1 1
21 36621 1 1 7 PRO C C 30.915 0.113 -5.415 1.00 . A A . 84 PRO C 1 1
21 36622 1 1 7 PRO CA C 31.809 1.341 -5.626 1.00 . A A . 84 PRO CA 1 1
21 36623 1 1 7 PRO CB C 32.636 1.635 -4.369 1.00 . A A . 84 PRO CB 1 1
21 36624 1 1 7 PRO CD C 31.236 3.527 -4.720 1.00 . A A . 84 PRO CD 1 1
21 36625 1 1 7 PRO CG C 31.883 2.705 -3.655 1.00 . A A . 84 PRO CG 1 1
21 36626 1 1 7 PRO HA H 32.451 1.180 -6.478 1.00 . A A . 84 PRO HA 1 1
21 36627 1 1 7 PRO HB2 H 32.700 0.736 -3.773 1.00 . A A . 84 PRO HB2 1 1
21 36628 1 1 7 PRO HB3 H 33.626 1.964 -4.649 1.00 . A A . 84 PRO HB3 1 1
21 36629 1 1 7 PRO HD2 H 30.290 3.932 -4.392 1.00 . A A . 84 PRO HD2 1 1
21 36630 1 1 7 PRO HD3 H 31.884 4.318 -5.064 1.00 . A A . 84 PRO HD3 1 1
21 36631 1 1 7 PRO HG2 H 31.129 2.261 -3.022 1.00 . A A . 84 PRO HG2 1 1
21 36632 1 1 7 PRO HG3 H 32.545 3.321 -3.068 1.00 . A A . 84 PRO HG3 1 1
21 36633 1 1 7 PRO N N 30.996 2.550 -5.784 1.00 . A A . 84 PRO N 1 1
21 36634 1 1 7 PRO O O 31.284 -1.015 -5.722 1.00 . A A . 84 PRO O 1 1
21 36635 1 1 8 CYS C C 27.864 -0.717 -5.941 1.00 . A A . 85 CYS C 1 1
21 36636 1 1 8 CYS CA C 28.722 -0.618 -4.687 1.00 . A A . 85 CYS CA 1 1
21 36637 1 1 8 CYS CB C 27.897 -0.166 -3.521 1.00 . A A . 85 CYS CB 1 1
21 36638 1 1 8 CYS H H 29.566 1.290 -4.598 1.00 . A A . 85 CYS H 1 1
21 36639 1 1 8 CYS HA H 29.140 -1.590 -4.461 1.00 . A A . 85 CYS HA 1 1
21 36640 1 1 8 CYS HB2 H 27.410 0.760 -3.791 1.00 . A A . 85 CYS HB2 1 1
21 36641 1 1 8 CYS HB3 H 27.151 -0.909 -3.302 1.00 . A A . 85 CYS HB3 1 1
21 36642 1 1 8 CYS N N 29.743 0.370 -4.888 1.00 . A A . 85 CYS N 1 1
21 36643 1 1 8 CYS O O 27.392 -1.790 -6.311 1.00 . A A . 85 CYS O 1 1
21 36644 1 1 8 CYS SG S 28.901 0.129 -2.047 1.00 . A A . 85 CYS SG 1 1
21 36645 1 1 9 GLY C C 25.681 1.153 -7.669 1.00 . A A . 86 GLY C 1 1
21 36646 1 1 9 GLY CA C 26.949 0.437 -7.807 1.00 . A A . 86 GLY CA 1 1
21 36647 1 1 9 GLY H H 27.868 1.286 -6.202 1.00 . A A . 86 GLY H 1 1
21 36648 1 1 9 GLY HA2 H 27.548 0.922 -8.560 1.00 . A A . 86 GLY HA2 1 1
21 36649 1 1 9 GLY HA3 H 26.739 -0.575 -8.118 1.00 . A A . 86 GLY HA3 1 1
21 36650 1 1 9 GLY N N 27.629 0.415 -6.573 1.00 . A A . 86 GLY N 1 1
21 36651 1 1 9 GLY O O 25.618 2.365 -7.801 1.00 . A A . 86 GLY O 1 1
21 36652 1 1 10 HIS C C 22.589 -0.367 -6.654 1.00 . A A . 87 HIS C 1 1
21 36653 1 1 10 HIS CA C 23.353 0.856 -7.179 1.00 . A A . 87 HIS CA 1 1
21 36654 1 1 10 HIS CB C 22.856 1.276 -8.579 1.00 . A A . 87 HIS CB 1 1
21 36655 1 1 10 HIS CD2 C 20.381 2.063 -8.236 1.00 . A A . 87 HIS CD2 1 1
21 36656 1 1 10 HIS CE1 C 20.581 4.084 -9.046 1.00 . A A . 87 HIS CE1 1 1
21 36657 1 1 10 HIS CG C 21.673 2.220 -8.610 1.00 . A A . 87 HIS CG 1 1
21 36658 1 1 10 HIS H H 24.971 -0.502 -7.094 1.00 . A A . 87 HIS H 1 1
21 36659 1 1 10 HIS HA H 23.315 1.684 -6.487 1.00 . A A . 87 HIS HA 1 1
21 36660 1 1 10 HIS HB2 H 23.708 1.772 -9.023 1.00 . A A . 87 HIS HB2 1 1
21 36661 1 1 10 HIS HB3 H 22.625 0.392 -9.154 1.00 . A A . 87 HIS HB3 1 1
21 36662 1 1 10 HIS HD1 H 22.564 3.923 -9.488 1.00 . A A . 87 HIS HD1 1 1
21 36663 1 1 10 HIS HD2 H 19.944 1.178 -7.796 1.00 . A A . 87 HIS HD2 1 1
21 36664 1 1 10 HIS HE1 H 20.355 5.088 -9.373 1.00 . A A . 87 HIS HE1 1 1
21 36665 1 1 10 HIS HE2 H 18.756 3.333 -8.621 1.00 . A A . 87 HIS HE2 1 1
21 36666 1 1 10 HIS N N 24.716 0.416 -7.301 1.00 . A A . 87 HIS N 1 1
21 36667 1 1 10 HIS ND1 N 21.758 3.499 -9.114 1.00 . A A . 87 HIS ND1 1 1
21 36668 1 1 10 HIS NE2 N 19.731 3.237 -8.518 1.00 . A A . 87 HIS NE2 1 1
21 36669 1 1 10 HIS O O 22.707 -1.426 -7.216 1.00 . A A . 87 HIS O 1 1
21 36670 1 1 11 PRO C C 19.909 -1.894 -5.547 1.00 . A A . 88 PRO C 1 1
21 36671 1 1 11 PRO CA C 21.186 -1.394 -4.881 1.00 . A A . 88 PRO CA 1 1
21 36672 1 1 11 PRO CB C 20.829 -0.794 -3.536 1.00 . A A . 88 PRO CB 1 1
21 36673 1 1 11 PRO CD C 21.495 1.027 -4.907 1.00 . A A . 88 PRO CD 1 1
21 36674 1 1 11 PRO CG C 20.522 0.623 -3.852 1.00 . A A . 88 PRO CG 1 1
21 36675 1 1 11 PRO HA H 21.886 -2.201 -4.730 1.00 . A A . 88 PRO HA 1 1
21 36676 1 1 11 PRO HB2 H 19.965 -1.300 -3.133 1.00 . A A . 88 PRO HB2 1 1
21 36677 1 1 11 PRO HB3 H 21.665 -0.874 -2.857 1.00 . A A . 88 PRO HB3 1 1
21 36678 1 1 11 PRO HD2 H 21.049 1.722 -5.604 1.00 . A A . 88 PRO HD2 1 1
21 36679 1 1 11 PRO HD3 H 22.376 1.459 -4.457 1.00 . A A . 88 PRO HD3 1 1
21 36680 1 1 11 PRO HG2 H 19.512 0.715 -4.223 1.00 . A A . 88 PRO HG2 1 1
21 36681 1 1 11 PRO HG3 H 20.660 1.236 -2.974 1.00 . A A . 88 PRO HG3 1 1
21 36682 1 1 11 PRO N N 21.826 -0.236 -5.570 1.00 . A A . 88 PRO N 1 1
21 36683 1 1 11 PRO O O 19.148 -2.685 -4.942 1.00 . A A . 88 PRO O 1 1
21 36684 1 1 12 GLY C C 17.561 -0.586 -7.425 1.00 . A A . 89 GLY C 1 1
21 36685 1 1 12 GLY CA C 18.470 -1.771 -7.424 1.00 . A A . 89 GLY CA 1 1
21 36686 1 1 12 GLY H H 20.321 -0.842 -7.145 1.00 . A A . 89 GLY H 1 1
21 36687 1 1 12 GLY HA2 H 18.709 -2.059 -8.435 1.00 . A A . 89 GLY HA2 1 1
21 36688 1 1 12 GLY HA3 H 17.978 -2.589 -6.918 1.00 . A A . 89 GLY HA3 1 1
21 36689 1 1 12 GLY N N 19.669 -1.439 -6.731 1.00 . A A . 89 GLY N 1 1
21 36690 1 1 12 GLY O O 17.996 0.513 -7.056 1.00 . A A . 89 GLY O 1 1
21 36691 1 1 13 ASP C C 13.987 -0.344 -7.880 1.00 . A A . 90 ASP C 1 1
21 36692 1 1 13 ASP CA C 15.357 0.295 -7.830 1.00 . A A . 90 ASP CA 1 1
21 36693 1 1 13 ASP CB C 15.556 1.219 -9.037 1.00 . A A . 90 ASP CB 1 1
21 36694 1 1 13 ASP CG C 14.697 2.461 -8.983 1.00 . A A . 90 ASP CG 1 1
21 36695 1 1 13 ASP H H 16.053 -1.652 -8.162 1.00 . A A . 90 ASP H 1 1
21 36696 1 1 13 ASP HA H 15.458 0.855 -6.913 1.00 . A A . 90 ASP HA 1 1
21 36697 1 1 13 ASP HB2 H 16.591 1.528 -9.077 1.00 . A A . 90 ASP HB2 1 1
21 36698 1 1 13 ASP HB3 H 15.317 0.673 -9.936 1.00 . A A . 90 ASP HB3 1 1
21 36699 1 1 13 ASP N N 16.342 -0.773 -7.832 1.00 . A A . 90 ASP N 1 1
21 36700 1 1 13 ASP O O 13.798 -1.336 -8.591 1.00 . A A . 90 ASP O 1 1
21 36701 1 1 13 ASP OD1 O 13.523 2.407 -9.380 1.00 . A A . 90 ASP OD1 1 1
21 36702 1 1 13 ASP OD2 O 15.199 3.522 -8.552 1.00 . A A . 90 ASP OD2 1 1
21 36703 1 1 14 THR C C 10.679 0.433 -7.758 1.00 . A A . 91 THR C 1 1
21 36704 1 1 14 THR CA C 11.749 -0.430 -7.072 1.00 . A A . 91 THR CA 1 1
21 36705 1 1 14 THR CB C 11.339 -0.766 -5.596 1.00 . A A . 91 THR CB 1 1
21 36706 1 1 14 THR CG2 C 11.374 0.467 -4.700 1.00 . A A . 91 THR CG2 1 1
21 36707 1 1 14 THR H H 13.214 1.014 -6.661 1.00 . A A . 91 THR H 1 1
21 36708 1 1 14 THR HA H 11.828 -1.360 -7.616 1.00 . A A . 91 THR HA 1 1
21 36709 1 1 14 THR HB H 12.041 -1.494 -5.216 1.00 . A A . 91 THR HB 1 1
21 36710 1 1 14 THR HG1 H 10.109 -2.202 -5.118 1.00 . A A . 91 THR HG1 1 1
21 36711 1 1 14 THR HG21 H 10.698 1.214 -5.090 1.00 . A A . 91 THR HG21 1 1
21 36712 1 1 14 THR HG22 H 12.376 0.867 -4.676 1.00 . A A . 91 THR HG22 1 1
21 36713 1 1 14 THR HG23 H 11.070 0.193 -3.701 1.00 . A A . 91 THR HG23 1 1
21 36714 1 1 14 THR N N 13.049 0.178 -7.142 1.00 . A A . 91 THR N 1 1
21 36715 1 1 14 THR O O 10.611 1.641 -7.542 1.00 . A A . 91 THR O 1 1
21 36716 1 1 14 THR OG1 O 10.028 -1.343 -5.554 1.00 . A A . 91 THR OG1 1 1
21 36717 1 1 15 PRO C C 7.608 0.866 -8.307 1.00 . A A . 92 PRO C 1 1
21 36718 1 1 15 PRO CA C 8.731 0.513 -9.294 1.00 . A A . 92 PRO CA 1 1
21 36719 1 1 15 PRO CB C 8.213 -0.527 -10.302 1.00 . A A . 92 PRO CB 1 1
21 36720 1 1 15 PRO CD C 9.961 -1.591 -9.069 1.00 . A A . 92 PRO CD 1 1
21 36721 1 1 15 PRO CG C 8.658 -1.842 -9.766 1.00 . A A . 92 PRO CG 1 1
21 36722 1 1 15 PRO HA H 9.062 1.401 -9.812 1.00 . A A . 92 PRO HA 1 1
21 36723 1 1 15 PRO HB2 H 7.135 -0.470 -10.355 1.00 . A A . 92 PRO HB2 1 1
21 36724 1 1 15 PRO HB3 H 8.627 -0.347 -11.281 1.00 . A A . 92 PRO HB3 1 1
21 36725 1 1 15 PRO HD2 H 10.064 -2.259 -8.226 1.00 . A A . 92 PRO HD2 1 1
21 36726 1 1 15 PRO HD3 H 10.790 -1.715 -9.751 1.00 . A A . 92 PRO HD3 1 1
21 36727 1 1 15 PRO HG2 H 7.928 -2.218 -9.065 1.00 . A A . 92 PRO HG2 1 1
21 36728 1 1 15 PRO HG3 H 8.797 -2.544 -10.575 1.00 . A A . 92 PRO HG3 1 1
21 36729 1 1 15 PRO N N 9.846 -0.183 -8.625 1.00 . A A . 92 PRO N 1 1
21 36730 1 1 15 PRO O O 6.777 1.741 -8.567 1.00 . A A . 92 PRO O 1 1
21 36731 1 1 16 PHE C C 6.876 1.541 -5.242 1.00 . A A . 93 PHE C 1 1
21 36732 1 1 16 PHE CA C 6.590 0.347 -6.137 1.00 . A A . 93 PHE CA 1 1
21 36733 1 1 16 PHE CB C 6.536 -0.909 -5.283 1.00 . A A . 93 PHE CB 1 1
21 36734 1 1 16 PHE CD1 C 5.157 -2.553 -6.580 1.00 . A A . 93 PHE CD1 1 1
21 36735 1 1 16 PHE CD2 C 7.488 -2.953 -6.378 1.00 . A A . 93 PHE CD2 1 1
21 36736 1 1 16 PHE CE1 C 5.028 -3.695 -7.339 1.00 . A A . 93 PHE CE1 1 1
21 36737 1 1 16 PHE CE2 C 7.368 -4.089 -7.137 1.00 . A A . 93 PHE CE2 1 1
21 36738 1 1 16 PHE CG C 6.387 -2.169 -6.089 1.00 . A A . 93 PHE CG 1 1
21 36739 1 1 16 PHE CZ C 6.139 -4.461 -7.616 1.00 . A A . 93 PHE CZ 1 1
21 36740 1 1 16 PHE H H 8.344 -0.451 -7.006 1.00 . A A . 93 PHE H 1 1
21 36741 1 1 16 PHE HA H 5.634 0.473 -6.622 1.00 . A A . 93 PHE HA 1 1
21 36742 1 1 16 PHE HB2 H 7.458 -0.951 -4.718 1.00 . A A . 93 PHE HB2 1 1
21 36743 1 1 16 PHE HB3 H 5.704 -0.835 -4.600 1.00 . A A . 93 PHE HB3 1 1
21 36744 1 1 16 PHE HD1 H 4.288 -1.950 -6.361 1.00 . A A . 93 PHE HD1 1 1
21 36745 1 1 16 PHE HD2 H 8.457 -2.663 -5.998 1.00 . A A . 93 PHE HD2 1 1
21 36746 1 1 16 PHE HE1 H 4.061 -3.988 -7.719 1.00 . A A . 93 PHE HE1 1 1
21 36747 1 1 16 PHE HE2 H 8.241 -4.685 -7.357 1.00 . A A . 93 PHE HE2 1 1
21 36748 1 1 16 PHE HZ H 6.052 -5.352 -8.216 1.00 . A A . 93 PHE HZ 1 1
21 36749 1 1 16 PHE N N 7.618 0.193 -7.161 1.00 . A A . 93 PHE N 1 1
21 36750 1 1 16 PHE O O 6.102 1.849 -4.327 1.00 . A A . 93 PHE O 1 1
21 36751 1 1 17 GLY C C 9.680 3.796 -5.081 1.00 . A A . 94 GLY C 1 1
21 36752 1 1 17 GLY CA C 8.331 3.321 -4.718 1.00 . A A . 94 GLY CA 1 1
21 36753 1 1 17 GLY H H 8.578 1.899 -6.200 1.00 . A A . 94 GLY H 1 1
21 36754 1 1 17 GLY HA2 H 7.613 4.107 -4.900 1.00 . A A . 94 GLY HA2 1 1
21 36755 1 1 17 GLY HA3 H 8.319 3.064 -3.669 1.00 . A A . 94 GLY HA3 1 1
21 36756 1 1 17 GLY N N 7.975 2.186 -5.482 1.00 . A A . 94 GLY N 1 1
21 36757 1 1 17 GLY O O 9.963 4.044 -6.251 1.00 . A A . 94 GLY O 1 1
21 36758 1 1 18 THR C C 12.732 3.986 -3.084 1.00 . A A . 95 THR C 1 1
21 36759 1 1 18 THR CA C 11.876 4.333 -4.323 1.00 . A A . 95 THR CA 1 1
21 36760 1 1 18 THR CB C 11.919 5.875 -4.650 1.00 . A A . 95 THR CB 1 1
21 36761 1 1 18 THR CG2 C 11.482 6.725 -3.451 1.00 . A A . 95 THR CG2 1 1
21 36762 1 1 18 THR H H 10.186 3.651 -3.211 1.00 . A A . 95 THR H 1 1
21 36763 1 1 18 THR HA H 12.266 3.783 -5.168 1.00 . A A . 95 THR HA 1 1
21 36764 1 1 18 THR HB H 11.245 6.054 -5.475 1.00 . A A . 95 THR HB 1 1
21 36765 1 1 18 THR HG1 H 13.286 6.109 -6.010 1.00 . A A . 95 THR HG1 1 1
21 36766 1 1 18 THR HG21 H 11.506 7.772 -3.717 1.00 . A A . 95 THR HG21 1 1
21 36767 1 1 18 THR HG22 H 12.157 6.551 -2.626 1.00 . A A . 95 THR HG22 1 1
21 36768 1 1 18 THR HG23 H 10.480 6.445 -3.160 1.00 . A A . 95 THR HG23 1 1
21 36769 1 1 18 THR N N 10.516 3.890 -4.110 1.00 . A A . 95 THR N 1 1
21 36770 1 1 18 THR O O 12.332 3.163 -2.257 1.00 . A A . 95 THR O 1 1
21 36771 1 1 18 THR OG1 O 13.241 6.265 -5.058 1.00 . A A . 95 THR OG1 1 1
21 36772 1 1 19 PHE C C 15.507 5.577 -1.513 1.00 . A A . 96 PHE C 1 1
21 36773 1 1 19 PHE CA C 14.737 4.329 -1.840 1.00 . A A . 96 PHE CA 1 1
21 36774 1 1 19 PHE CB C 15.693 3.131 -2.051 1.00 . A A . 96 PHE CB 1 1
21 36775 1 1 19 PHE CD1 C 17.965 3.865 -2.799 1.00 . A A . 96 PHE CD1 1 1
21 36776 1 1 19 PHE CD2 C 16.492 2.940 -4.421 1.00 . A A . 96 PHE CD2 1 1
21 36777 1 1 19 PHE CE1 C 18.922 4.043 -3.755 1.00 . A A . 96 PHE CE1 1 1
21 36778 1 1 19 PHE CE2 C 17.454 3.114 -5.388 1.00 . A A . 96 PHE CE2 1 1
21 36779 1 1 19 PHE CG C 16.737 3.315 -3.115 1.00 . A A . 96 PHE CG 1 1
21 36780 1 1 19 PHE CZ C 18.672 3.667 -5.058 1.00 . A A . 96 PHE CZ 1 1
21 36781 1 1 19 PHE H H 14.175 5.206 -3.666 1.00 . A A . 96 PHE H 1 1
21 36782 1 1 19 PHE HA H 14.088 4.114 -1.004 1.00 . A A . 96 PHE HA 1 1
21 36783 1 1 19 PHE HB2 H 16.213 2.930 -1.126 1.00 . A A . 96 PHE HB2 1 1
21 36784 1 1 19 PHE HB3 H 15.105 2.262 -2.308 1.00 . A A . 96 PHE HB3 1 1
21 36785 1 1 19 PHE HD1 H 18.167 4.159 -1.781 1.00 . A A . 96 PHE HD1 1 1
21 36786 1 1 19 PHE HD2 H 15.537 2.507 -4.675 1.00 . A A . 96 PHE HD2 1 1
21 36787 1 1 19 PHE HE1 H 19.867 4.480 -3.469 1.00 . A A . 96 PHE HE1 1 1
21 36788 1 1 19 PHE HE2 H 17.256 2.816 -6.407 1.00 . A A . 96 PHE HE2 1 1
21 36789 1 1 19 PHE HZ H 19.424 3.806 -5.819 1.00 . A A . 96 PHE HZ 1 1
21 36790 1 1 19 PHE N N 13.895 4.563 -2.974 1.00 . A A . 96 PHE N 1 1
21 36791 1 1 19 PHE O O 15.548 6.524 -2.303 1.00 . A A . 96 PHE O 1 1
21 36792 1 1 20 THR C C 18.232 6.030 0.529 1.00 . A A . 97 THR C 1 1
21 36793 1 1 20 THR CA C 16.902 6.654 0.099 1.00 . A A . 97 THR CA 1 1
21 36794 1 1 20 THR CB C 16.233 7.332 1.308 1.00 . A A . 97 THR CB 1 1
21 36795 1 1 20 THR CG2 C 16.788 8.733 1.527 1.00 . A A . 97 THR CG2 1 1
21 36796 1 1 20 THR H H 15.939 4.827 0.251 1.00 . A A . 97 THR H 1 1
21 36797 1 1 20 THR HA H 17.058 7.374 -0.690 1.00 . A A . 97 THR HA 1 1
21 36798 1 1 20 THR HB H 16.437 6.722 2.175 1.00 . A A . 97 THR HB 1 1
21 36799 1 1 20 THR HG1 H 14.706 7.123 0.142 1.00 . A A . 97 THR HG1 1 1
21 36800 1 1 20 THR HG21 H 16.303 9.184 2.381 1.00 . A A . 97 THR HG21 1 1
21 36801 1 1 20 THR HG22 H 16.596 9.334 0.651 1.00 . A A . 97 THR HG22 1 1
21 36802 1 1 20 THR HG23 H 17.853 8.678 1.702 1.00 . A A . 97 THR HG23 1 1
21 36803 1 1 20 THR N N 16.073 5.590 -0.361 1.00 . A A . 97 THR N 1 1
21 36804 1 1 20 THR O O 18.317 4.818 0.725 1.00 . A A . 97 THR O 1 1
21 36805 1 1 20 THR OG1 O 14.823 7.439 1.045 1.00 . A A . 97 THR OG1 1 1
21 36806 1 1 21 LEU C C 20.852 6.963 2.382 1.00 . A A . 98 LEU C 1 1
21 36807 1 1 21 LEU CA C 20.521 6.350 1.057 1.00 . A A . 98 LEU CA 1 1
21 36808 1 1 21 LEU CB C 21.552 6.717 0.006 1.00 . A A . 98 LEU CB 1 1
21 36809 1 1 21 LEU CD1 C 21.973 6.867 -2.458 1.00 . A A . 98 LEU CD1 1 1
21 36810 1 1 21 LEU CD2 C 21.916 4.651 -1.349 1.00 . A A . 98 LEU CD2 1 1
21 36811 1 1 21 LEU CG C 21.332 6.056 -1.359 1.00 . A A . 98 LEU CG 1 1
21 36812 1 1 21 LEU H H 19.113 7.770 0.462 1.00 . A A . 98 LEU H 1 1
21 36813 1 1 21 LEU HA H 20.476 5.276 1.155 1.00 . A A . 98 LEU HA 1 1
21 36814 1 1 21 LEU HB2 H 21.599 7.792 -0.082 1.00 . A A . 98 LEU HB2 1 1
21 36815 1 1 21 LEU HB3 H 22.511 6.387 0.376 1.00 . A A . 98 LEU HB3 1 1
21 36816 1 1 21 LEU HD11 H 23.033 6.957 -2.266 1.00 . A A . 98 LEU HD11 1 1
21 36817 1 1 21 LEU HD12 H 21.520 7.848 -2.481 1.00 . A A . 98 LEU HD12 1 1
21 36818 1 1 21 LEU HD13 H 21.817 6.377 -3.409 1.00 . A A . 98 LEU HD13 1 1
21 36819 1 1 21 LEU HD21 H 21.741 4.178 -2.304 1.00 . A A . 98 LEU HD21 1 1
21 36820 1 1 21 LEU HD22 H 21.459 4.066 -0.565 1.00 . A A . 98 LEU HD22 1 1
21 36821 1 1 21 LEU HD23 H 22.982 4.715 -1.179 1.00 . A A . 98 LEU HD23 1 1
21 36822 1 1 21 LEU HG H 20.273 5.976 -1.560 1.00 . A A . 98 LEU HG 1 1
21 36823 1 1 21 LEU N N 19.233 6.816 0.648 1.00 . A A . 98 LEU N 1 1
21 36824 1 1 21 LEU O O 20.679 8.148 2.576 1.00 . A A . 98 LEU O 1 1
21 36825 1 1 22 THR C C 23.002 6.135 4.950 1.00 . A A . 99 THR C 1 1
21 36826 1 1 22 THR CA C 21.607 6.591 4.610 1.00 . A A . 99 THR CA 1 1
21 36827 1 1 22 THR CB C 20.576 6.014 5.622 1.00 . A A . 99 THR CB 1 1
21 36828 1 1 22 THR CG2 C 19.225 6.709 5.506 1.00 . A A . 99 THR CG2 1 1
21 36829 1 1 22 THR H H 21.490 5.225 3.049 1.00 . A A . 99 THR H 1 1
21 36830 1 1 22 THR HA H 21.562 7.671 4.638 1.00 . A A . 99 THR HA 1 1
21 36831 1 1 22 THR HB H 20.963 6.154 6.620 1.00 . A A . 99 THR HB 1 1
21 36832 1 1 22 THR HG1 H 20.468 4.432 4.452 1.00 . A A . 99 THR HG1 1 1
21 36833 1 1 22 THR HG21 H 19.332 7.762 5.715 1.00 . A A . 99 THR HG21 1 1
21 36834 1 1 22 THR HG22 H 18.528 6.261 6.199 1.00 . A A . 99 THR HG22 1 1
21 36835 1 1 22 THR HG23 H 18.843 6.576 4.504 1.00 . A A . 99 THR HG23 1 1
21 36836 1 1 22 THR N N 21.305 6.161 3.283 1.00 . A A . 99 THR N 1 1
21 36837 1 1 22 THR O O 23.337 4.975 4.736 1.00 . A A . 99 THR O 1 1
21 36838 1 1 22 THR OG1 O 20.401 4.601 5.401 1.00 . A A . 99 THR OG1 1 1
21 36839 1 1 23 GLY C C 26.084 6.933 4.549 1.00 . A A . 100 GLY C 1 1
21 36840 1 1 23 GLY CA C 25.172 6.673 5.715 1.00 . A A . 100 GLY CA 1 1
21 36841 1 1 23 GLY H H 23.517 7.954 5.544 1.00 . A A . 100 GLY H 1 1
21 36842 1 1 23 GLY HA2 H 25.509 7.241 6.569 1.00 . A A . 100 GLY HA2 1 1
21 36843 1 1 23 GLY HA3 H 25.204 5.619 5.948 1.00 . A A . 100 GLY HA3 1 1
21 36844 1 1 23 GLY N N 23.817 7.029 5.405 1.00 . A A . 100 GLY N 1 1
21 36845 1 1 23 GLY O O 27.063 6.226 4.349 1.00 . A A . 100 GLY O 1 1
21 36846 1 1 24 GLY C C 25.899 9.125 1.654 1.00 . A A . 101 GLY C 1 1
21 36847 1 1 24 GLY CA C 26.596 8.266 2.649 1.00 . A A . 101 GLY CA 1 1
21 36848 1 1 24 GLY H H 24.917 8.427 3.909 1.00 . A A . 101 GLY H 1 1
21 36849 1 1 24 GLY HA2 H 27.449 8.800 3.036 1.00 . A A . 101 GLY HA2 1 1
21 36850 1 1 24 GLY HA3 H 26.932 7.363 2.163 1.00 . A A . 101 GLY HA3 1 1
21 36851 1 1 24 GLY N N 25.747 7.923 3.748 1.00 . A A . 101 GLY N 1 1
21 36852 1 1 24 GLY O O 26.507 9.992 1.054 1.00 . A A . 101 GLY O 1 1
21 36853 1 1 25 ASN C C 24.121 9.347 -0.926 1.00 . A A . 102 ASN C 1 1
21 36854 1 1 25 ASN CA C 23.753 9.617 0.523 1.00 . A A . 102 ASN CA 1 1
21 36855 1 1 25 ASN CB C 23.739 11.123 0.818 1.00 . A A . 102 ASN CB 1 1
21 36856 1 1 25 ASN CG C 23.064 11.427 2.130 1.00 . A A . 102 ASN CG 1 1
21 36857 1 1 25 ASN H H 24.203 8.152 1.999 1.00 . A A . 102 ASN H 1 1
21 36858 1 1 25 ASN HA H 22.757 9.243 0.695 1.00 . A A . 102 ASN HA 1 1
21 36859 1 1 25 ASN HB2 H 24.757 11.479 0.865 1.00 . A A . 102 ASN HB2 1 1
21 36860 1 1 25 ASN HB3 H 23.216 11.643 0.030 1.00 . A A . 102 ASN HB3 1 1
21 36861 1 1 25 ASN HD21 H 24.197 12.955 2.313 1.00 . A A . 102 ASN HD21 1 1
21 36862 1 1 25 ASN HD22 H 23.068 12.711 3.617 1.00 . A A . 102 ASN HD22 1 1
21 36863 1 1 25 ASN N N 24.608 8.868 1.469 1.00 . A A . 102 ASN N 1 1
21 36864 1 1 25 ASN ND2 N 23.476 12.463 2.760 1.00 . A A . 102 ASN ND2 1 1
21 36865 1 1 25 ASN O O 23.646 10.024 -1.843 1.00 . A A . 102 ASN O 1 1
21 36866 1 1 25 ASN OD1 O 22.173 10.714 2.561 1.00 . A A . 102 ASN OD1 1 1
21 36867 1 1 26 VAL C C 25.547 6.341 -2.368 1.00 . A A . 103 VAL C 1 1
21 36868 1 1 26 VAL CA C 25.423 7.857 -2.428 1.00 . A A . 103 VAL CA 1 1
21 36869 1 1 26 VAL CB C 26.814 8.485 -2.784 1.00 . A A . 103 VAL CB 1 1
21 36870 1 1 26 VAL CG1 C 26.727 9.975 -2.955 1.00 . A A . 103 VAL CG1 1 1
21 36871 1 1 26 VAL CG2 C 27.862 8.147 -1.753 1.00 . A A . 103 VAL CG2 1 1
21 36872 1 1 26 VAL H H 25.128 7.736 -0.348 1.00 . A A . 103 VAL H 1 1
21 36873 1 1 26 VAL HA H 24.689 8.116 -3.177 1.00 . A A . 103 VAL HA 1 1
21 36874 1 1 26 VAL HB H 27.127 8.073 -3.730 1.00 . A A . 103 VAL HB 1 1
21 36875 1 1 26 VAL HG11 H 26.020 10.192 -3.742 1.00 . A A . 103 VAL HG11 1 1
21 36876 1 1 26 VAL HG12 H 27.706 10.345 -3.215 1.00 . A A . 103 VAL HG12 1 1
21 36877 1 1 26 VAL HG13 H 26.393 10.413 -2.027 1.00 . A A . 103 VAL HG13 1 1
21 36878 1 1 26 VAL HG21 H 27.539 8.499 -0.784 1.00 . A A . 103 VAL HG21 1 1
21 36879 1 1 26 VAL HG22 H 28.796 8.620 -2.017 1.00 . A A . 103 VAL HG22 1 1
21 36880 1 1 26 VAL HG23 H 27.998 7.078 -1.722 1.00 . A A . 103 VAL HG23 1 1
21 36881 1 1 26 VAL N N 24.910 8.299 -1.122 1.00 . A A . 103 VAL N 1 1
21 36882 1 1 26 VAL O O 25.071 5.757 -1.420 1.00 . A A . 103 VAL O 1 1
21 36883 1 1 27 PHE C C 27.718 3.831 -2.961 1.00 . A A . 104 PHE C 1 1
21 36884 1 1 27 PHE CA C 26.301 4.255 -3.339 1.00 . A A . 104 PHE CA 1 1
21 36885 1 1 27 PHE CB C 25.907 3.684 -4.710 1.00 . A A . 104 PHE CB 1 1
21 36886 1 1 27 PHE CD1 C 23.428 3.895 -4.655 1.00 . A A . 104 PHE CD1 1 1
21 36887 1 1 27 PHE CD2 C 24.609 5.142 -6.290 1.00 . A A . 104 PHE CD2 1 1
21 36888 1 1 27 PHE CE1 C 22.250 4.406 -5.108 1.00 . A A . 104 PHE CE1 1 1
21 36889 1 1 27 PHE CE2 C 23.417 5.662 -6.754 1.00 . A A . 104 PHE CE2 1 1
21 36890 1 1 27 PHE CG C 24.621 4.249 -5.230 1.00 . A A . 104 PHE CG 1 1
21 36891 1 1 27 PHE CZ C 22.233 5.288 -6.154 1.00 . A A . 104 PHE CZ 1 1
21 36892 1 1 27 PHE H H 26.632 6.211 -4.052 1.00 . A A . 104 PHE H 1 1
21 36893 1 1 27 PHE HA H 25.621 3.876 -2.589 1.00 . A A . 104 PHE HA 1 1
21 36894 1 1 27 PHE HB2 H 26.685 3.733 -5.454 1.00 . A A . 104 PHE HB2 1 1
21 36895 1 1 27 PHE HB3 H 25.735 2.632 -4.561 1.00 . A A . 104 PHE HB3 1 1
21 36896 1 1 27 PHE HD1 H 23.411 3.207 -3.825 1.00 . A A . 104 PHE HD1 1 1
21 36897 1 1 27 PHE HD2 H 25.539 5.430 -6.758 1.00 . A A . 104 PHE HD2 1 1
21 36898 1 1 27 PHE HE1 H 21.338 4.096 -4.624 1.00 . A A . 104 PHE HE1 1 1
21 36899 1 1 27 PHE HE2 H 23.410 6.358 -7.578 1.00 . A A . 104 PHE HE2 1 1
21 36900 1 1 27 PHE HZ H 21.286 5.679 -6.498 1.00 . A A . 104 PHE HZ 1 1
21 36901 1 1 27 PHE N N 26.190 5.712 -3.330 1.00 . A A . 104 PHE N 1 1
21 36902 1 1 27 PHE O O 28.300 2.917 -3.562 1.00 . A A . 104 PHE O 1 1
21 36903 1 1 28 GLU C C 29.561 3.024 -0.467 1.00 . A A . 105 GLU C 1 1
21 36904 1 1 28 GLU CA C 29.570 4.237 -1.404 1.00 . A A . 105 GLU CA 1 1
21 36905 1 1 28 GLU CB C 30.095 5.459 -0.632 1.00 . A A . 105 GLU CB 1 1
21 36906 1 1 28 GLU CD C 29.868 6.993 1.371 1.00 . A A . 105 GLU CD 1 1
21 36907 1 1 28 GLU CG C 29.239 5.876 0.567 1.00 . A A . 105 GLU CG 1 1
21 36908 1 1 28 GLU H H 27.682 5.210 -1.586 1.00 . A A . 105 GLU H 1 1
21 36909 1 1 28 GLU HA H 30.236 4.039 -2.229 1.00 . A A . 105 GLU HA 1 1
21 36910 1 1 28 GLU HB2 H 31.080 5.226 -0.258 1.00 . A A . 105 GLU HB2 1 1
21 36911 1 1 28 GLU HB3 H 30.172 6.294 -1.309 1.00 . A A . 105 GLU HB3 1 1
21 36912 1 1 28 GLU HG2 H 28.271 6.204 0.220 1.00 . A A . 105 GLU HG2 1 1
21 36913 1 1 28 GLU HG3 H 29.114 5.018 1.210 1.00 . A A . 105 GLU HG3 1 1
21 36914 1 1 28 GLU N N 28.241 4.500 -1.957 1.00 . A A . 105 GLU N 1 1
21 36915 1 1 28 GLU O O 28.524 2.476 -0.152 1.00 . A A . 105 GLU O 1 1
21 36916 1 1 28 GLU OE1 O 29.626 8.181 1.079 1.00 . A A . 105 GLU OE1 1 1
21 36917 1 1 28 GLU OE2 O 30.628 6.706 2.311 1.00 . A A . 105 GLU OE2 1 1
21 36918 1 1 29 TYR C C 30.400 2.026 2.307 1.00 . A A . 106 TYR C 1 1
21 36919 1 1 29 TYR CA C 30.803 1.544 0.938 1.00 . A A . 106 TYR CA 1 1
21 36920 1 1 29 TYR CB C 32.198 0.914 0.993 1.00 . A A . 106 TYR CB 1 1
21 36921 1 1 29 TYR CD1 C 31.972 -1.492 0.315 1.00 . A A . 106 TYR CD1 1 1
21 36922 1 1 29 TYR CD2 C 33.076 -0.031 -1.194 1.00 . A A . 106 TYR CD2 1 1
21 36923 1 1 29 TYR CE1 C 32.166 -2.546 -0.548 1.00 . A A . 106 TYR CE1 1 1
21 36924 1 1 29 TYR CE2 C 33.275 -1.094 -2.066 1.00 . A A . 106 TYR CE2 1 1
21 36925 1 1 29 TYR CG C 32.419 -0.219 0.011 1.00 . A A . 106 TYR CG 1 1
21 36926 1 1 29 TYR CZ C 32.812 -2.350 -1.730 1.00 . A A . 106 TYR CZ 1 1
21 36927 1 1 29 TYR H H 31.509 3.117 -0.319 1.00 . A A . 106 TYR H 1 1
21 36928 1 1 29 TYR HA H 30.091 0.794 0.626 1.00 . A A . 106 TYR HA 1 1
21 36929 1 1 29 TYR HB2 H 32.930 1.681 0.787 1.00 . A A . 106 TYR HB2 1 1
21 36930 1 1 29 TYR HB3 H 32.364 0.533 1.990 1.00 . A A . 106 TYR HB3 1 1
21 36931 1 1 29 TYR HD1 H 31.456 -1.659 1.249 1.00 . A A . 106 TYR HD1 1 1
21 36932 1 1 29 TYR HD2 H 33.433 0.955 -1.453 1.00 . A A . 106 TYR HD2 1 1
21 36933 1 1 29 TYR HE1 H 31.804 -3.528 -0.285 1.00 . A A . 106 TYR HE1 1 1
21 36934 1 1 29 TYR HE2 H 33.789 -0.935 -3.002 1.00 . A A . 106 TYR HE2 1 1
21 36935 1 1 29 TYR HH H 32.178 -3.920 -2.659 1.00 . A A . 106 TYR HH 1 1
21 36936 1 1 29 TYR N N 30.712 2.632 -0.020 1.00 . A A . 106 TYR N 1 1
21 36937 1 1 29 TYR O O 30.897 3.042 2.784 1.00 . A A . 106 TYR O 1 1
21 36938 1 1 29 TYR OH O 33.011 -3.428 -2.587 1.00 . A A . 106 TYR OH 1 1
21 36939 1 1 30 GLY C C 27.675 2.352 4.206 1.00 . A A . 107 GLY C 1 1
21 36940 1 1 30 GLY CA C 29.028 1.692 4.228 1.00 . A A . 107 GLY CA 1 1
21 36941 1 1 30 GLY H H 29.106 0.528 2.485 1.00 . A A . 107 GLY H 1 1
21 36942 1 1 30 GLY HA2 H 28.967 0.804 4.841 1.00 . A A . 107 GLY HA2 1 1
21 36943 1 1 30 GLY HA3 H 29.741 2.373 4.667 1.00 . A A . 107 GLY HA3 1 1
21 36944 1 1 30 GLY N N 29.481 1.325 2.917 1.00 . A A . 107 GLY N 1 1
21 36945 1 1 30 GLY O O 27.075 2.570 5.258 1.00 . A A . 107 GLY O 1 1
21 36946 1 1 31 VAL C C 24.776 2.268 2.920 1.00 . A A . 108 VAL C 1 1
21 36947 1 1 31 VAL CA C 25.889 3.310 2.927 1.00 . A A . 108 VAL CA 1 1
21 36948 1 1 31 VAL CB C 25.792 4.231 1.664 1.00 . A A . 108 VAL CB 1 1
21 36949 1 1 31 VAL CG1 C 25.857 3.429 0.407 1.00 . A A . 108 VAL CG1 1 1
21 36950 1 1 31 VAL CG2 C 24.539 5.099 1.665 1.00 . A A . 108 VAL CG2 1 1
21 36951 1 1 31 VAL H H 27.637 2.370 2.207 1.00 . A A . 108 VAL H 1 1
21 36952 1 1 31 VAL HA H 25.773 3.916 3.814 1.00 . A A . 108 VAL HA 1 1
21 36953 1 1 31 VAL HB H 26.653 4.883 1.672 1.00 . A A . 108 VAL HB 1 1
21 36954 1 1 31 VAL HG11 H 26.832 2.970 0.324 1.00 . A A . 108 VAL HG11 1 1
21 36955 1 1 31 VAL HG12 H 25.690 4.070 -0.445 1.00 . A A . 108 VAL HG12 1 1
21 36956 1 1 31 VAL HG13 H 25.108 2.654 0.445 1.00 . A A . 108 VAL HG13 1 1
21 36957 1 1 31 VAL HG21 H 23.663 4.466 1.687 1.00 . A A . 108 VAL HG21 1 1
21 36958 1 1 31 VAL HG22 H 24.518 5.683 0.755 1.00 . A A . 108 VAL HG22 1 1
21 36959 1 1 31 VAL HG23 H 24.541 5.754 2.524 1.00 . A A . 108 VAL HG23 1 1
21 36960 1 1 31 VAL N N 27.167 2.643 3.025 1.00 . A A . 108 VAL N 1 1
21 36961 1 1 31 VAL O O 24.974 1.124 2.482 1.00 . A A . 108 VAL O 1 1
21 36962 1 1 32 LYS C C 21.438 2.336 2.601 1.00 . A A . 109 LYS C 1 1
21 36963 1 1 32 LYS CA C 22.515 1.792 3.504 1.00 . A A . 109 LYS CA 1 1
21 36964 1 1 32 LYS CB C 21.994 1.734 4.923 1.00 . A A . 109 LYS CB 1 1
21 36965 1 1 32 LYS CD C 22.512 1.446 7.348 1.00 . A A . 109 LYS CD 1 1
21 36966 1 1 32 LYS CE C 21.248 0.640 7.640 1.00 . A A . 109 LYS CE 1 1
21 36967 1 1 32 LYS CG C 23.005 1.230 5.932 1.00 . A A . 109 LYS CG 1 1
21 36968 1 1 32 LYS H H 23.588 3.540 3.836 1.00 . A A . 109 LYS H 1 1
21 36969 1 1 32 LYS HA H 22.793 0.797 3.193 1.00 . A A . 109 LYS HA 1 1
21 36970 1 1 32 LYS HB2 H 21.683 2.726 5.214 1.00 . A A . 109 LYS HB2 1 1
21 36971 1 1 32 LYS HB3 H 21.136 1.079 4.940 1.00 . A A . 109 LYS HB3 1 1
21 36972 1 1 32 LYS HD2 H 23.290 1.173 8.046 1.00 . A A . 109 LYS HD2 1 1
21 36973 1 1 32 LYS HD3 H 22.288 2.499 7.445 1.00 . A A . 109 LYS HD3 1 1
21 36974 1 1 32 LYS HE2 H 20.472 0.950 6.956 1.00 . A A . 109 LYS HE2 1 1
21 36975 1 1 32 LYS HE3 H 21.452 -0.410 7.491 1.00 . A A . 109 LYS HE3 1 1
21 36976 1 1 32 LYS HG2 H 23.146 0.171 5.770 1.00 . A A . 109 LYS HG2 1 1
21 36977 1 1 32 LYS HG3 H 23.943 1.744 5.783 1.00 . A A . 109 LYS HG3 1 1
21 36978 1 1 32 LYS HZ1 H 21.475 0.549 9.708 1.00 . A A . 109 LYS HZ1 1 1
21 36979 1 1 32 LYS HZ2 H 19.888 0.312 9.193 1.00 . A A . 109 LYS HZ2 1 1
21 36980 1 1 32 LYS HZ3 H 20.562 1.858 9.160 1.00 . A A . 109 LYS HZ3 1 1
21 36981 1 1 32 LYS N N 23.657 2.637 3.446 1.00 . A A . 109 LYS N 1 1
21 36982 1 1 32 LYS NZ N 20.763 0.848 9.013 1.00 . A A . 109 LYS NZ 1 1
21 36983 1 1 32 LYS O O 21.030 3.497 2.730 1.00 . A A . 109 LYS O 1 1
21 36984 1 1 33 ALA C C 18.654 1.478 1.480 1.00 . A A . 110 ALA C 1 1
21 36985 1 1 33 ALA CA C 19.940 1.836 0.804 1.00 . A A . 110 ALA CA 1 1
21 36986 1 1 33 ALA CB C 20.077 1.047 -0.482 1.00 . A A . 110 ALA CB 1 1
21 36987 1 1 33 ALA H H 21.426 0.630 1.649 1.00 . A A . 110 ALA H 1 1
21 36988 1 1 33 ALA HA H 19.961 2.893 0.579 1.00 . A A . 110 ALA HA 1 1
21 36989 1 1 33 ALA HB1 H 19.262 1.284 -1.150 1.00 . A A . 110 ALA HB1 1 1
21 36990 1 1 33 ALA HB2 H 20.065 -0.015 -0.275 1.00 . A A . 110 ALA HB2 1 1
21 36991 1 1 33 ALA HB3 H 21.014 1.290 -0.960 1.00 . A A . 110 ALA HB3 1 1
21 36992 1 1 33 ALA N N 21.006 1.519 1.699 1.00 . A A . 110 ALA N 1 1
21 36993 1 1 33 ALA O O 18.271 0.315 1.517 1.00 . A A . 110 ALA O 1 1
21 36994 1 1 34 VAL C C 15.656 2.547 1.844 1.00 . A A . 111 VAL C 1 1
21 36995 1 1 34 VAL CA C 16.815 2.229 2.760 1.00 . A A . 111 VAL CA 1 1
21 36996 1 1 34 VAL CB C 16.740 3.021 4.093 1.00 . A A . 111 VAL CB 1 1
21 36997 1 1 34 VAL CG1 C 17.746 2.493 5.089 1.00 . A A . 111 VAL CG1 1 1
21 36998 1 1 34 VAL CG2 C 17.033 4.436 3.844 1.00 . A A . 111 VAL CG2 1 1
21 36999 1 1 34 VAL H H 18.397 3.346 1.977 1.00 . A A . 111 VAL H 1 1
21 37000 1 1 34 VAL HA H 16.760 1.174 2.979 1.00 . A A . 111 VAL HA 1 1
21 37001 1 1 34 VAL HB H 15.752 2.948 4.522 1.00 . A A . 111 VAL HB 1 1
21 37002 1 1 34 VAL HG11 H 17.526 1.461 5.312 1.00 . A A . 111 VAL HG11 1 1
21 37003 1 1 34 VAL HG12 H 17.696 3.076 5.998 1.00 . A A . 111 VAL HG12 1 1
21 37004 1 1 34 VAL HG13 H 18.737 2.566 4.669 1.00 . A A . 111 VAL HG13 1 1
21 37005 1 1 34 VAL HG21 H 16.984 4.990 4.767 1.00 . A A . 111 VAL HG21 1 1
21 37006 1 1 34 VAL HG22 H 16.309 4.767 3.116 1.00 . A A . 111 VAL HG22 1 1
21 37007 1 1 34 VAL HG23 H 18.029 4.435 3.432 1.00 . A A . 111 VAL HG23 1 1
21 37008 1 1 34 VAL N N 18.040 2.435 2.064 1.00 . A A . 111 VAL N 1 1
21 37009 1 1 34 VAL O O 15.441 3.678 1.419 1.00 . A A . 111 VAL O 1 1
21 37010 1 1 35 TYR C C 12.628 2.099 1.295 1.00 . A A . 112 TYR C 1 1
21 37011 1 1 35 TYR CA C 13.876 1.598 0.613 1.00 . A A . 112 TYR CA 1 1
21 37012 1 1 35 TYR CB C 13.658 0.222 0.029 1.00 . A A . 112 TYR CB 1 1
21 37013 1 1 35 TYR CD1 C 15.912 -0.462 -0.917 1.00 . A A . 112 TYR CD1 1 1
21 37014 1 1 35 TYR CD2 C 14.093 -0.115 -2.416 1.00 . A A . 112 TYR CD2 1 1
21 37015 1 1 35 TYR CE1 C 16.732 -0.775 -1.981 1.00 . A A . 112 TYR CE1 1 1
21 37016 1 1 35 TYR CE2 C 14.905 -0.426 -3.480 1.00 . A A . 112 TYR CE2 1 1
21 37017 1 1 35 TYR CG C 14.574 -0.126 -1.119 1.00 . A A . 112 TYR CG 1 1
21 37018 1 1 35 TYR CZ C 16.217 -0.755 -3.260 1.00 . A A . 112 TYR CZ 1 1
21 37019 1 1 35 TYR H H 15.198 0.671 1.899 1.00 . A A . 112 TYR H 1 1
21 37020 1 1 35 TYR HA H 14.133 2.259 -0.199 1.00 . A A . 112 TYR HA 1 1
21 37021 1 1 35 TYR HB2 H 13.870 -0.484 0.819 1.00 . A A . 112 TYR HB2 1 1
21 37022 1 1 35 TYR HB3 H 12.637 0.088 -0.272 1.00 . A A . 112 TYR HB3 1 1
21 37023 1 1 35 TYR HD1 H 16.305 -0.475 0.089 1.00 . A A . 112 TYR HD1 1 1
21 37024 1 1 35 TYR HD2 H 13.059 0.144 -2.584 1.00 . A A . 112 TYR HD2 1 1
21 37025 1 1 35 TYR HE1 H 17.767 -1.036 -1.814 1.00 . A A . 112 TYR HE1 1 1
21 37026 1 1 35 TYR HE2 H 14.507 -0.409 -4.485 1.00 . A A . 112 TYR HE2 1 1
21 37027 1 1 35 TYR HH H 17.536 -1.859 -4.191 1.00 . A A . 112 TYR HH 1 1
21 37028 1 1 35 TYR N N 14.976 1.543 1.503 1.00 . A A . 112 TYR N 1 1
21 37029 1 1 35 TYR O O 12.442 1.901 2.509 1.00 . A A . 112 TYR O 1 1
21 37030 1 1 35 TYR OH O 17.014 -1.059 -4.323 1.00 . A A . 112 TYR OH 1 1
21 37031 1 1 36 THR C C 9.541 3.183 -0.172 1.00 . A A . 113 THR C 1 1
21 37032 1 1 36 THR CA C 10.554 3.264 0.978 1.00 . A A . 113 THR CA 1 1
21 37033 1 1 36 THR CB C 10.667 4.710 1.562 1.00 . A A . 113 THR CB 1 1
21 37034 1 1 36 THR CG2 C 11.263 5.695 0.552 1.00 . A A . 113 THR CG2 1 1
21 37035 1 1 36 THR H H 12.033 2.928 -0.419 1.00 . A A . 113 THR H 1 1
21 37036 1 1 36 THR HA H 10.218 2.594 1.757 1.00 . A A . 113 THR HA 1 1
21 37037 1 1 36 THR HB H 11.313 4.659 2.426 1.00 . A A . 113 THR HB 1 1
21 37038 1 1 36 THR HG1 H 9.527 5.879 2.655 1.00 . A A . 113 THR HG1 1 1
21 37039 1 1 36 THR HG21 H 11.300 6.682 0.988 1.00 . A A . 113 THR HG21 1 1
21 37040 1 1 36 THR HG22 H 10.655 5.714 -0.339 1.00 . A A . 113 THR HG22 1 1
21 37041 1 1 36 THR HG23 H 12.265 5.379 0.297 1.00 . A A . 113 THR HG23 1 1
21 37042 1 1 36 THR N N 11.806 2.764 0.525 1.00 . A A . 113 THR N 1 1
21 37043 1 1 36 THR O O 9.814 3.576 -1.320 1.00 . A A . 113 THR O 1 1
21 37044 1 1 36 THR OG1 O 9.382 5.178 2.007 1.00 . A A . 113 THR OG1 1 1
21 37045 1 1 37 CYS C C 6.591 3.685 -1.092 1.00 . A A . 114 CYS C 1 1
21 37046 1 1 37 CYS CA C 7.399 2.415 -0.859 1.00 . A A . 114 CYS CA 1 1
21 37047 1 1 37 CYS CB C 6.515 1.299 -0.352 1.00 . A A . 114 CYS CB 1 1
21 37048 1 1 37 CYS H H 8.233 2.386 1.050 1.00 . A A . 114 CYS H 1 1
21 37049 1 1 37 CYS HA H 7.864 2.094 -1.779 1.00 . A A . 114 CYS HA 1 1
21 37050 1 1 37 CYS HB2 H 5.933 1.681 0.475 1.00 . A A . 114 CYS HB2 1 1
21 37051 1 1 37 CYS HB3 H 5.842 0.970 -1.129 1.00 . A A . 114 CYS HB3 1 1
21 37052 1 1 37 CYS N N 8.413 2.645 0.121 1.00 . A A . 114 CYS N 1 1
21 37053 1 1 37 CYS O O 6.614 4.615 -0.260 1.00 . A A . 114 CYS O 1 1
21 37054 1 1 37 CYS SG S 7.477 -0.141 0.254 1.00 . A A . 114 CYS SG 1 1
21 37055 1 1 38 ASN C C 3.796 4.921 -1.733 1.00 . A A . 115 ASN C 1 1
21 37056 1 1 38 ASN CA C 5.071 4.882 -2.560 1.00 . A A . 115 ASN CA 1 1
21 37057 1 1 38 ASN CB C 4.737 4.910 -4.055 1.00 . A A . 115 ASN CB 1 1
21 37058 1 1 38 ASN CG C 5.816 5.500 -4.924 1.00 . A A . 115 ASN CG 1 1
21 37059 1 1 38 ASN H H 5.955 2.994 -2.854 1.00 . A A . 115 ASN H 1 1
21 37060 1 1 38 ASN HA H 5.642 5.768 -2.326 1.00 . A A . 115 ASN HA 1 1
21 37061 1 1 38 ASN HB2 H 4.701 3.873 -4.356 1.00 . A A . 115 ASN HB2 1 1
21 37062 1 1 38 ASN HB3 H 3.802 5.412 -4.239 1.00 . A A . 115 ASN HB3 1 1
21 37063 1 1 38 ASN HD21 H 5.128 4.499 -6.483 1.00 . A A . 115 ASN HD21 1 1
21 37064 1 1 38 ASN HD22 H 6.510 5.495 -6.768 1.00 . A A . 115 ASN HD22 1 1
21 37065 1 1 38 ASN N N 5.906 3.742 -2.218 1.00 . A A . 115 ASN N 1 1
21 37066 1 1 38 ASN ND2 N 5.817 5.128 -6.176 1.00 . A A . 115 ASN ND2 1 1
21 37067 1 1 38 ASN O O 3.575 4.067 -0.882 1.00 . A A . 115 ASN O 1 1
21 37068 1 1 38 ASN OD1 O 6.615 6.322 -4.481 1.00 . A A . 115 ASN OD1 1 1
21 37069 1 1 39 GLU C C 0.797 4.995 -1.175 1.00 . A A . 116 GLU C 1 1
21 37070 1 1 39 GLU CA C 1.732 6.200 -1.291 1.00 . A A . 116 GLU CA 1 1
21 37071 1 1 39 GLU CB C 1.045 7.384 -1.967 1.00 . A A . 116 GLU CB 1 1
21 37072 1 1 39 GLU CD C -0.807 9.023 -2.039 1.00 . A A . 116 GLU CD 1 1
21 37073 1 1 39 GLU CG C -0.292 7.773 -1.399 1.00 . A A . 116 GLU CG 1 1
21 37074 1 1 39 GLU H H 3.183 6.486 -2.776 1.00 . A A . 116 GLU H 1 1
21 37075 1 1 39 GLU HA H 2.003 6.500 -0.292 1.00 . A A . 116 GLU HA 1 1
21 37076 1 1 39 GLU HB2 H 1.688 8.247 -1.895 1.00 . A A . 116 GLU HB2 1 1
21 37077 1 1 39 GLU HB3 H 0.911 7.152 -3.011 1.00 . A A . 116 GLU HB3 1 1
21 37078 1 1 39 GLU HG2 H -0.992 6.971 -1.576 1.00 . A A . 116 GLU HG2 1 1
21 37079 1 1 39 GLU HG3 H -0.189 7.935 -0.337 1.00 . A A . 116 GLU HG3 1 1
21 37080 1 1 39 GLU N N 2.967 5.908 -2.016 1.00 . A A . 116 GLU N 1 1
21 37081 1 1 39 GLU O O 0.415 4.601 -0.069 1.00 . A A . 116 GLU O 1 1
21 37082 1 1 39 GLU OE1 O -1.304 8.963 -3.169 1.00 . A A . 116 GLU OE1 1 1
21 37083 1 1 39 GLU OE2 O -0.688 10.107 -1.423 1.00 . A A . 116 GLU OE2 1 1
21 37084 1 1 40 GLY C C 0.260 1.948 -2.043 1.00 . A A . 117 GLY C 1 1
21 37085 1 1 40 GLY CA C -0.437 3.266 -2.273 1.00 . A A . 117 GLY CA 1 1
21 37086 1 1 40 GLY H H 0.898 4.689 -3.121 1.00 . A A . 117 GLY H 1 1
21 37087 1 1 40 GLY HA2 H -1.163 3.421 -1.487 1.00 . A A . 117 GLY HA2 1 1
21 37088 1 1 40 GLY HA3 H -0.954 3.234 -3.220 1.00 . A A . 117 GLY HA3 1 1
21 37089 1 1 40 GLY N N 0.484 4.383 -2.284 1.00 . A A . 117 GLY N 1 1
21 37090 1 1 40 GLY O O -0.189 0.910 -2.506 1.00 . A A . 117 GLY O 1 1
21 37091 1 1 41 TYR C C 2.693 0.904 0.322 1.00 . A A . 118 TYR C 1 1
21 37092 1 1 41 TYR CA C 2.147 0.836 -1.070 1.00 . A A . 118 TYR CA 1 1
21 37093 1 1 41 TYR CB C 3.324 0.770 -2.080 1.00 . A A . 118 TYR CB 1 1
21 37094 1 1 41 TYR CD1 C 2.731 -0.723 -4.019 1.00 . A A . 118 TYR CD1 1 1
21 37095 1 1 41 TYR CD2 C 2.717 1.628 -4.385 1.00 . A A . 118 TYR CD2 1 1
21 37096 1 1 41 TYR CE1 C 2.349 -0.934 -5.326 1.00 . A A . 118 TYR CE1 1 1
21 37097 1 1 41 TYR CE2 C 2.337 1.424 -5.697 1.00 . A A . 118 TYR CE2 1 1
21 37098 1 1 41 TYR CG C 2.919 0.554 -3.523 1.00 . A A . 118 TYR CG 1 1
21 37099 1 1 41 TYR CZ C 2.154 0.139 -6.159 1.00 . A A . 118 TYR CZ 1 1
21 37100 1 1 41 TYR H H 1.550 2.793 -0.796 1.00 . A A . 118 TYR H 1 1
21 37101 1 1 41 TYR HA H 1.547 -0.053 -1.176 1.00 . A A . 118 TYR HA 1 1
21 37102 1 1 41 TYR HB2 H 3.874 1.698 -2.035 1.00 . A A . 118 TYR HB2 1 1
21 37103 1 1 41 TYR HB3 H 3.979 -0.040 -1.791 1.00 . A A . 118 TYR HB3 1 1
21 37104 1 1 41 TYR HD1 H 2.883 -1.569 -3.365 1.00 . A A . 118 TYR HD1 1 1
21 37105 1 1 41 TYR HD2 H 2.862 2.631 -4.010 1.00 . A A . 118 TYR HD2 1 1
21 37106 1 1 41 TYR HE1 H 2.207 -1.941 -5.691 1.00 . A A . 118 TYR HE1 1 1
21 37107 1 1 41 TYR HE2 H 2.183 2.266 -6.355 1.00 . A A . 118 TYR HE2 1 1
21 37108 1 1 41 TYR HH H 2.326 0.407 -8.079 1.00 . A A . 118 TYR HH 1 1
21 37109 1 1 41 TYR N N 1.322 1.978 -1.296 1.00 . A A . 118 TYR N 1 1
21 37110 1 1 41 TYR O O 2.809 1.976 0.898 1.00 . A A . 118 TYR O 1 1
21 37111 1 1 41 TYR OH O 1.763 -0.077 -7.463 1.00 . A A . 118 TYR OH 1 1
21 37112 1 1 42 GLN C C 4.721 -1.279 1.975 1.00 . A A . 119 GLN C 1 1
21 37113 1 1 42 GLN CA C 3.603 -0.314 2.134 1.00 . A A . 119 GLN CA 1 1
21 37114 1 1 42 GLN CB C 2.634 -0.832 3.196 1.00 . A A . 119 GLN CB 1 1
21 37115 1 1 42 GLN CD C 1.523 -2.851 4.142 1.00 . A A . 119 GLN CD 1 1
21 37116 1 1 42 GLN CG C 2.059 -2.203 2.902 1.00 . A A . 119 GLN CG 1 1
21 37117 1 1 42 GLN H H 2.827 -1.052 0.363 1.00 . A A . 119 GLN H 1 1
21 37118 1 1 42 GLN HA H 3.987 0.653 2.419 1.00 . A A . 119 GLN HA 1 1
21 37119 1 1 42 GLN HB2 H 3.154 -0.898 4.139 1.00 . A A . 119 GLN HB2 1 1
21 37120 1 1 42 GLN HB3 H 1.818 -0.132 3.296 1.00 . A A . 119 GLN HB3 1 1
21 37121 1 1 42 GLN HE21 H 3.281 -3.694 4.456 1.00 . A A . 119 GLN HE21 1 1
21 37122 1 1 42 GLN HE22 H 2.083 -4.042 5.632 1.00 . A A . 119 GLN HE22 1 1
21 37123 1 1 42 GLN HG2 H 1.255 -2.104 2.187 1.00 . A A . 119 GLN HG2 1 1
21 37124 1 1 42 GLN HG3 H 2.838 -2.828 2.491 1.00 . A A . 119 GLN HG3 1 1
21 37125 1 1 42 GLN N N 2.991 -0.212 0.855 1.00 . A A . 119 GLN N 1 1
21 37126 1 1 42 GLN NE2 N 2.366 -3.600 4.806 1.00 . A A . 119 GLN NE2 1 1
21 37127 1 1 42 GLN O O 4.832 -1.920 0.917 1.00 . A A . 119 GLN O 1 1
21 37128 1 1 42 GLN OE1 O 0.362 -2.682 4.497 1.00 . A A . 119 GLN OE1 1 1
21 37129 1 1 43 LEU C C 6.107 -3.705 3.291 1.00 . A A . 120 LEU C 1 1
21 37130 1 1 43 LEU CA C 6.599 -2.346 2.849 1.00 . A A . 120 LEU CA 1 1
21 37131 1 1 43 LEU CB C 7.768 -1.943 3.709 1.00 . A A . 120 LEU CB 1 1
21 37132 1 1 43 LEU CD1 C 9.731 -2.124 2.156 1.00 . A A . 120 LEU CD1 1 1
21 37133 1 1 43 LEU CD2 C 9.976 -2.656 4.563 1.00 . A A . 120 LEU CD2 1 1
21 37134 1 1 43 LEU CG C 9.061 -2.678 3.401 1.00 . A A . 120 LEU CG 1 1
21 37135 1 1 43 LEU H H 5.407 -0.906 3.787 1.00 . A A . 120 LEU H 1 1
21 37136 1 1 43 LEU HA H 6.910 -2.387 1.816 1.00 . A A . 120 LEU HA 1 1
21 37137 1 1 43 LEU HB2 H 7.926 -0.880 3.601 1.00 . A A . 120 LEU HB2 1 1
21 37138 1 1 43 LEU HB3 H 7.499 -2.150 4.736 1.00 . A A . 120 LEU HB3 1 1
21 37139 1 1 43 LEU HD11 H 9.890 -1.063 2.277 1.00 . A A . 120 LEU HD11 1 1
21 37140 1 1 43 LEU HD12 H 9.113 -2.304 1.288 1.00 . A A . 120 LEU HD12 1 1
21 37141 1 1 43 LEU HD13 H 10.688 -2.605 2.028 1.00 . A A . 120 LEU HD13 1 1
21 37142 1 1 43 LEU HD21 H 10.895 -3.139 4.268 1.00 . A A . 120 LEU HD21 1 1
21 37143 1 1 43 LEU HD22 H 9.510 -3.188 5.378 1.00 . A A . 120 LEU HD22 1 1
21 37144 1 1 43 LEU HD23 H 10.165 -1.627 4.830 1.00 . A A . 120 LEU HD23 1 1
21 37145 1 1 43 LEU HG H 8.809 -3.707 3.187 1.00 . A A . 120 LEU HG 1 1
21 37146 1 1 43 LEU N N 5.529 -1.420 2.960 1.00 . A A . 120 LEU N 1 1
21 37147 1 1 43 LEU O O 5.185 -3.806 4.128 1.00 . A A . 120 LEU O 1 1
21 37148 1 1 44 LEU C C 7.631 -6.703 3.539 1.00 . A A . 121 LEU C 1 1
21 37149 1 1 44 LEU CA C 6.343 -6.042 3.105 1.00 . A A . 121 LEU CA 1 1
21 37150 1 1 44 LEU CB C 5.708 -6.768 1.924 1.00 . A A . 121 LEU CB 1 1
21 37151 1 1 44 LEU CD1 C 5.086 -8.951 3.057 1.00 . A A . 121 LEU CD1 1 1
21 37152 1 1 44 LEU CD2 C 3.446 -7.068 2.961 1.00 . A A . 121 LEU CD2 1 1
21 37153 1 1 44 LEU CG C 4.593 -7.770 2.250 1.00 . A A . 121 LEU CG 1 1
21 37154 1 1 44 LEU H H 7.338 -4.600 2.028 1.00 . A A . 121 LEU H 1 1
21 37155 1 1 44 LEU HA H 5.653 -6.008 3.934 1.00 . A A . 121 LEU HA 1 1
21 37156 1 1 44 LEU HB2 H 5.309 -6.026 1.250 1.00 . A A . 121 LEU HB2 1 1
21 37157 1 1 44 LEU HB3 H 6.495 -7.299 1.411 1.00 . A A . 121 LEU HB3 1 1
21 37158 1 1 44 LEU HD11 H 5.829 -9.488 2.485 1.00 . A A . 121 LEU HD11 1 1
21 37159 1 1 44 LEU HD12 H 4.245 -9.596 3.266 1.00 . A A . 121 LEU HD12 1 1
21 37160 1 1 44 LEU HD13 H 5.519 -8.597 3.980 1.00 . A A . 121 LEU HD13 1 1
21 37161 1 1 44 LEU HD21 H 3.795 -6.681 3.907 1.00 . A A . 121 LEU HD21 1 1
21 37162 1 1 44 LEU HD22 H 2.623 -7.749 3.117 1.00 . A A . 121 LEU HD22 1 1
21 37163 1 1 44 LEU HD23 H 3.126 -6.239 2.348 1.00 . A A . 121 LEU HD23 1 1
21 37164 1 1 44 LEU HG H 4.208 -8.165 1.326 1.00 . A A . 121 LEU HG 1 1
21 37165 1 1 44 LEU N N 6.664 -4.722 2.734 1.00 . A A . 121 LEU N 1 1
21 37166 1 1 44 LEU O O 8.601 -6.773 2.776 1.00 . A A . 121 LEU O 1 1
21 37167 1 1 45 GLY C C 9.483 -6.804 6.314 1.00 . A A . 122 GLY C 1 1
21 37168 1 1 45 GLY CA C 8.844 -7.729 5.298 1.00 . A A . 122 GLY CA 1 1
21 37169 1 1 45 GLY H H 6.804 -7.137 5.242 1.00 . A A . 122 GLY H 1 1
21 37170 1 1 45 GLY HA2 H 8.608 -8.667 5.780 1.00 . A A . 122 GLY HA2 1 1
21 37171 1 1 45 GLY HA3 H 9.548 -7.909 4.499 1.00 . A A . 122 GLY HA3 1 1
21 37172 1 1 45 GLY N N 7.643 -7.165 4.737 1.00 . A A . 122 GLY N 1 1
21 37173 1 1 45 GLY O O 9.069 -5.645 6.465 1.00 . A A . 122 GLY O 1 1
21 37174 1 1 46 GLU C C 12.256 -5.736 7.452 1.00 . A A . 123 GLU C 1 1
21 37175 1 1 46 GLU CA C 11.158 -6.584 8.050 1.00 . A A . 123 GLU CA 1 1
21 37176 1 1 46 GLU CB C 11.820 -7.553 9.053 1.00 . A A . 123 GLU CB 1 1
21 37177 1 1 46 GLU CD C 11.320 -9.953 8.359 1.00 . A A . 123 GLU CD 1 1
21 37178 1 1 46 GLU CG C 11.048 -8.832 9.356 1.00 . A A . 123 GLU CG 1 1
21 37179 1 1 46 GLU H H 10.760 -8.229 6.796 1.00 . A A . 123 GLU H 1 1
21 37180 1 1 46 GLU HA H 10.446 -5.968 8.579 1.00 . A A . 123 GLU HA 1 1
21 37181 1 1 46 GLU HB2 H 12.783 -7.841 8.658 1.00 . A A . 123 GLU HB2 1 1
21 37182 1 1 46 GLU HB3 H 11.980 -7.022 9.979 1.00 . A A . 123 GLU HB3 1 1
21 37183 1 1 46 GLU HG2 H 11.327 -9.184 10.339 1.00 . A A . 123 GLU HG2 1 1
21 37184 1 1 46 GLU HG3 H 9.992 -8.604 9.336 1.00 . A A . 123 GLU HG3 1 1
21 37185 1 1 46 GLU N N 10.479 -7.306 6.998 1.00 . A A . 123 GLU N 1 1
21 37186 1 1 46 GLU O O 12.560 -4.629 7.931 1.00 . A A . 123 GLU O 1 1
21 37187 1 1 46 GLU OE1 O 10.734 -9.964 7.249 1.00 . A A . 123 GLU OE1 1 1
21 37188 1 1 46 GLU OE2 O 12.099 -10.858 8.678 1.00 . A A . 123 GLU OE2 1 1
21 37189 1 1 47 ILE C C 13.495 -4.509 4.898 1.00 . A A . 124 ILE C 1 1
21 37190 1 1 47 ILE CA C 13.973 -5.636 5.779 1.00 . A A . 124 ILE CA 1 1
21 37191 1 1 47 ILE CB C 14.757 -6.669 4.928 1.00 . A A . 124 ILE CB 1 1
21 37192 1 1 47 ILE CD1 C 16.142 -7.472 6.941 1.00 . A A . 124 ILE CD1 1 1
21 37193 1 1 47 ILE CG1 C 15.219 -7.851 5.802 1.00 . A A . 124 ILE CG1 1 1
21 37194 1 1 47 ILE CG2 C 15.943 -6.021 4.219 1.00 . A A . 124 ILE CG2 1 1
21 37195 1 1 47 ILE H H 12.510 -7.101 6.048 1.00 . A A . 124 ILE H 1 1
21 37196 1 1 47 ILE HA H 14.634 -5.243 6.536 1.00 . A A . 124 ILE HA 1 1
21 37197 1 1 47 ILE HB H 14.088 -7.048 4.169 1.00 . A A . 124 ILE HB 1 1
21 37198 1 1 47 ILE HD11 H 15.626 -6.807 7.618 1.00 . A A . 124 ILE HD11 1 1
21 37199 1 1 47 ILE HD12 H 17.014 -6.976 6.542 1.00 . A A . 124 ILE HD12 1 1
21 37200 1 1 47 ILE HD13 H 16.445 -8.364 7.470 1.00 . A A . 124 ILE HD13 1 1
21 37201 1 1 47 ILE HG12 H 14.349 -8.315 6.244 1.00 . A A . 124 ILE HG12 1 1
21 37202 1 1 47 ILE HG13 H 15.730 -8.565 5.174 1.00 . A A . 124 ILE HG13 1 1
21 37203 1 1 47 ILE HG21 H 16.612 -5.593 4.951 1.00 . A A . 124 ILE HG21 1 1
21 37204 1 1 47 ILE HG22 H 15.589 -5.241 3.560 1.00 . A A . 124 ILE HG22 1 1
21 37205 1 1 47 ILE HG23 H 16.473 -6.768 3.645 1.00 . A A . 124 ILE HG23 1 1
21 37206 1 1 47 ILE N N 12.855 -6.259 6.419 1.00 . A A . 124 ILE N 1 1
21 37207 1 1 47 ILE O O 12.596 -4.699 4.086 1.00 . A A . 124 ILE O 1 1
21 37208 1 1 48 ASN C C 14.989 -1.586 3.716 1.00 . A A . 125 ASN C 1 1
21 37209 1 1 48 ASN CA C 13.720 -2.190 4.259 1.00 . A A . 125 ASN CA 1 1
21 37210 1 1 48 ASN CB C 12.932 -1.096 5.048 1.00 . A A . 125 ASN CB 1 1
21 37211 1 1 48 ASN CG C 13.796 -0.154 5.902 1.00 . A A . 125 ASN CG 1 1
21 37212 1 1 48 ASN H H 14.689 -3.193 5.829 1.00 . A A . 125 ASN H 1 1
21 37213 1 1 48 ASN HA H 13.112 -2.541 3.438 1.00 . A A . 125 ASN HA 1 1
21 37214 1 1 48 ASN HB2 H 12.386 -0.485 4.346 1.00 . A A . 125 ASN HB2 1 1
21 37215 1 1 48 ASN HB3 H 12.225 -1.588 5.700 1.00 . A A . 125 ASN HB3 1 1
21 37216 1 1 48 ASN HD21 H 13.770 1.205 4.460 1.00 . A A . 125 ASN HD21 1 1
21 37217 1 1 48 ASN HD22 H 14.674 1.644 5.860 1.00 . A A . 125 ASN HD22 1 1
21 37218 1 1 48 ASN N N 14.057 -3.327 5.095 1.00 . A A . 125 ASN N 1 1
21 37219 1 1 48 ASN ND2 N 14.111 1.011 5.362 1.00 . A A . 125 ASN ND2 1 1
21 37220 1 1 48 ASN O O 14.953 -0.631 2.988 1.00 . A A . 125 ASN O 1 1
21 37221 1 1 48 ASN OD1 O 14.124 -0.450 7.056 1.00 . A A . 125 ASN OD1 1 1
21 37222 1 1 49 TYR C C 18.335 -2.567 3.131 1.00 . A A . 126 TYR C 1 1
21 37223 1 1 49 TYR CA C 17.356 -1.541 3.696 1.00 . A A . 126 TYR CA 1 1
21 37224 1 1 49 TYR CB C 17.995 -0.965 4.976 1.00 . A A . 126 TYR CB 1 1
21 37225 1 1 49 TYR CD1 C 17.874 -2.821 6.738 1.00 . A A . 126 TYR CD1 1 1
21 37226 1 1 49 TYR CD2 C 20.024 -2.148 5.949 1.00 . A A . 126 TYR CD2 1 1
21 37227 1 1 49 TYR CE1 C 18.478 -3.754 7.570 1.00 . A A . 126 TYR CE1 1 1
21 37228 1 1 49 TYR CE2 C 20.627 -3.071 6.773 1.00 . A A . 126 TYR CE2 1 1
21 37229 1 1 49 TYR CG C 18.638 -2.000 5.910 1.00 . A A . 126 TYR CG 1 1
21 37230 1 1 49 TYR CZ C 19.856 -3.872 7.581 1.00 . A A . 126 TYR CZ 1 1
21 37231 1 1 49 TYR H H 16.120 -3.058 4.438 1.00 . A A . 126 TYR H 1 1
21 37232 1 1 49 TYR HA H 17.137 -0.702 3.034 1.00 . A A . 126 TYR HA 1 1
21 37233 1 1 49 TYR HB2 H 18.771 -0.283 4.663 1.00 . A A . 126 TYR HB2 1 1
21 37234 1 1 49 TYR HB3 H 17.236 -0.438 5.534 1.00 . A A . 126 TYR HB3 1 1
21 37235 1 1 49 TYR HD1 H 16.799 -2.723 6.725 1.00 . A A . 126 TYR HD1 1 1
21 37236 1 1 49 TYR HD2 H 20.629 -1.519 5.312 1.00 . A A . 126 TYR HD2 1 1
21 37237 1 1 49 TYR HE1 H 17.874 -4.384 8.205 1.00 . A A . 126 TYR HE1 1 1
21 37238 1 1 49 TYR HE2 H 21.703 -3.161 6.782 1.00 . A A . 126 TYR HE2 1 1
21 37239 1 1 49 TYR HH H 20.033 -5.648 8.297 1.00 . A A . 126 TYR HH 1 1
21 37240 1 1 49 TYR N N 16.111 -2.169 4.031 1.00 . A A . 126 TYR N 1 1
21 37241 1 1 49 TYR O O 18.169 -3.777 3.323 1.00 . A A . 126 TYR O 1 1
21 37242 1 1 49 TYR OH O 20.469 -4.794 8.414 1.00 . A A . 126 TYR OH 1 1
21 37243 1 1 50 ARG C C 21.703 -2.143 2.468 1.00 . A A . 127 ARG C 1 1
21 37244 1 1 50 ARG CA C 20.466 -2.879 2.045 1.00 . A A . 127 ARG CA 1 1
21 37245 1 1 50 ARG CB C 20.493 -3.024 0.534 1.00 . A A . 127 ARG CB 1 1
21 37246 1 1 50 ARG CD C 19.438 -3.909 -1.535 1.00 . A A . 127 ARG CD 1 1
21 37247 1 1 50 ARG CG C 19.251 -3.637 -0.055 1.00 . A A . 127 ARG CG 1 1
21 37248 1 1 50 ARG CZ C 20.884 -5.437 -2.928 1.00 . A A . 127 ARG CZ 1 1
21 37249 1 1 50 ARG H H 19.327 -1.129 2.232 1.00 . A A . 127 ARG H 1 1
21 37250 1 1 50 ARG HA H 20.420 -3.849 2.515 1.00 . A A . 127 ARG HA 1 1
21 37251 1 1 50 ARG HB2 H 20.623 -2.043 0.101 1.00 . A A . 127 ARG HB2 1 1
21 37252 1 1 50 ARG HB3 H 21.345 -3.632 0.270 1.00 . A A . 127 ARG HB3 1 1
21 37253 1 1 50 ARG HD2 H 18.519 -4.319 -1.925 1.00 . A A . 127 ARG HD2 1 1
21 37254 1 1 50 ARG HD3 H 19.666 -2.981 -2.036 1.00 . A A . 127 ARG HD3 1 1
21 37255 1 1 50 ARG HE H 21.033 -5.070 -0.928 1.00 . A A . 127 ARG HE 1 1
21 37256 1 1 50 ARG HG2 H 19.049 -4.567 0.457 1.00 . A A . 127 ARG HG2 1 1
21 37257 1 1 50 ARG HG3 H 18.437 -2.943 0.103 1.00 . A A . 127 ARG HG3 1 1
21 37258 1 1 50 ARG HH11 H 19.550 -4.402 -4.126 1.00 . A A . 127 ARG HH11 1 1
21 37259 1 1 50 ARG HH12 H 20.536 -5.514 -4.940 1.00 . A A . 127 ARG HH12 1 1
21 37260 1 1 50 ARG HH21 H 22.404 -6.598 -2.149 1.00 . A A . 127 ARG HH21 1 1
21 37261 1 1 50 ARG HH22 H 22.153 -6.774 -3.822 1.00 . A A . 127 ARG HH22 1 1
21 37262 1 1 50 ARG N N 19.342 -2.081 2.473 1.00 . A A . 127 ARG N 1 1
21 37263 1 1 50 ARG NE N 20.542 -4.857 -1.755 1.00 . A A . 127 ARG NE 1 1
21 37264 1 1 50 ARG NH1 N 20.278 -5.092 -4.063 1.00 . A A . 127 ARG NH1 1 1
21 37265 1 1 50 ARG NH2 N 21.878 -6.326 -2.965 1.00 . A A . 127 ARG NH2 1 1
21 37266 1 1 50 ARG O O 21.796 -0.955 2.228 1.00 . A A . 127 ARG O 1 1
21 37267 1 1 51 GLU C C 24.966 -2.483 2.589 1.00 . A A . 128 GLU C 1 1
21 37268 1 1 51 GLU CA C 23.838 -2.111 3.508 1.00 . A A . 128 GLU CA 1 1
21 37269 1 1 51 GLU CB C 24.222 -2.438 4.957 1.00 . A A . 128 GLU CB 1 1
21 37270 1 1 51 GLU CD C 25.931 -2.078 6.791 1.00 . A A . 128 GLU CD 1 1
21 37271 1 1 51 GLU CG C 25.524 -1.766 5.386 1.00 . A A . 128 GLU CG 1 1
21 37272 1 1 51 GLU H H 22.538 -3.764 3.259 1.00 . A A . 128 GLU H 1 1
21 37273 1 1 51 GLU HA H 23.663 -1.048 3.422 1.00 . A A . 128 GLU HA 1 1
21 37274 1 1 51 GLU HB2 H 23.432 -2.110 5.616 1.00 . A A . 128 GLU HB2 1 1
21 37275 1 1 51 GLU HB3 H 24.345 -3.507 5.051 1.00 . A A . 128 GLU HB3 1 1
21 37276 1 1 51 GLU HG2 H 26.315 -2.093 4.727 1.00 . A A . 128 GLU HG2 1 1
21 37277 1 1 51 GLU HG3 H 25.408 -0.696 5.288 1.00 . A A . 128 GLU HG3 1 1
21 37278 1 1 51 GLU N N 22.626 -2.794 3.096 1.00 . A A . 128 GLU N 1 1
21 37279 1 1 51 GLU O O 25.147 -3.643 2.286 1.00 . A A . 128 GLU O 1 1
21 37280 1 1 51 GLU OE1 O 26.601 -3.110 7.019 1.00 . A A . 128 GLU OE1 1 1
21 37281 1 1 51 GLU OE2 O 25.631 -1.271 7.684 1.00 . A A . 128 GLU OE2 1 1
21 37282 1 1 52 CYS C C 27.989 -2.230 2.218 1.00 . A A . 129 CYS C 1 1
21 37283 1 1 52 CYS CA C 26.832 -1.875 1.316 1.00 . A A . 129 CYS CA 1 1
21 37284 1 1 52 CYS CB C 27.253 -0.800 0.331 1.00 . A A . 129 CYS CB 1 1
21 37285 1 1 52 CYS H H 25.480 -0.585 2.309 1.00 . A A . 129 CYS H 1 1
21 37286 1 1 52 CYS HA H 26.566 -2.771 0.774 1.00 . A A . 129 CYS HA 1 1
21 37287 1 1 52 CYS HB2 H 26.409 -0.376 -0.189 1.00 . A A . 129 CYS HB2 1 1
21 37288 1 1 52 CYS HB3 H 27.738 -0.012 0.887 1.00 . A A . 129 CYS HB3 1 1
21 37289 1 1 52 CYS N N 25.704 -1.525 2.114 1.00 . A A . 129 CYS N 1 1
21 37290 1 1 52 CYS O O 28.670 -1.349 2.766 1.00 . A A . 129 CYS O 1 1
21 37291 1 1 52 CYS SG S 28.485 -1.449 -0.852 1.00 . A A . 129 CYS SG 1 1
21 37292 1 1 53 ASP C C 30.371 -4.346 2.280 1.00 . A A . 130 ASP C 1 1
21 37293 1 1 53 ASP CA C 29.246 -4.003 3.231 1.00 . A A . 130 ASP CA 1 1
21 37294 1 1 53 ASP CB C 28.780 -5.230 4.026 1.00 . A A . 130 ASP CB 1 1
21 37295 1 1 53 ASP CG C 29.757 -5.679 5.077 1.00 . A A . 130 ASP CG 1 1
21 37296 1 1 53 ASP H H 27.559 -4.138 1.986 1.00 . A A . 130 ASP H 1 1
21 37297 1 1 53 ASP HA H 29.597 -3.234 3.900 1.00 . A A . 130 ASP HA 1 1
21 37298 1 1 53 ASP HB2 H 27.832 -5.036 4.501 1.00 . A A . 130 ASP HB2 1 1
21 37299 1 1 53 ASP HB3 H 28.681 -6.036 3.314 1.00 . A A . 130 ASP HB3 1 1
21 37300 1 1 53 ASP N N 28.166 -3.502 2.428 1.00 . A A . 130 ASP N 1 1
21 37301 1 1 53 ASP O O 30.238 -4.113 1.096 1.00 . A A . 130 ASP O 1 1
21 37302 1 1 53 ASP OD1 O 29.914 -4.993 6.105 1.00 . A A . 130 ASP OD1 1 1
21 37303 1 1 53 ASP OD2 O 30.404 -6.708 4.875 1.00 . A A . 130 ASP OD2 1 1
21 37304 1 1 54 THR C C 32.310 -6.287 0.878 1.00 . A A . 131 THR C 1 1
21 37305 1 1 54 THR CA C 32.607 -5.236 1.973 1.00 . A A . 131 THR CA 1 1
21 37306 1 1 54 THR CB C 33.721 -5.719 2.927 1.00 . A A . 131 THR CB 1 1
21 37307 1 1 54 THR CG2 C 33.358 -7.054 3.545 1.00 . A A . 131 THR CG2 1 1
21 37308 1 1 54 THR H H 31.417 -5.236 3.698 1.00 . A A . 131 THR H 1 1
21 37309 1 1 54 THR HA H 32.930 -4.320 1.503 1.00 . A A . 131 THR HA 1 1
21 37310 1 1 54 THR HB H 33.751 -4.984 3.717 1.00 . A A . 131 THR HB 1 1
21 37311 1 1 54 THR HG1 H 34.941 -6.484 1.571 1.00 . A A . 131 THR HG1 1 1
21 37312 1 1 54 THR HG21 H 32.432 -6.919 4.084 1.00 . A A . 131 THR HG21 1 1
21 37313 1 1 54 THR HG22 H 34.137 -7.378 4.219 1.00 . A A . 131 THR HG22 1 1
21 37314 1 1 54 THR HG23 H 33.210 -7.782 2.763 1.00 . A A . 131 THR HG23 1 1
21 37315 1 1 54 THR N N 31.422 -4.945 2.759 1.00 . A A . 131 THR N 1 1
21 37316 1 1 54 THR O O 33.090 -6.483 -0.065 1.00 . A A . 131 THR O 1 1
21 37317 1 1 54 THR OG1 O 34.998 -5.814 2.266 1.00 . A A . 131 THR OG1 1 1
21 37318 1 1 55 ASP C C 29.970 -7.218 -1.053 1.00 . A A . 132 ASP C 1 1
21 37319 1 1 55 ASP CA C 30.742 -7.922 0.058 1.00 . A A . 132 ASP CA 1 1
21 37320 1 1 55 ASP CB C 29.839 -8.937 0.752 1.00 . A A . 132 ASP CB 1 1
21 37321 1 1 55 ASP CG C 29.457 -10.088 -0.140 1.00 . A A . 132 ASP CG 1 1
21 37322 1 1 55 ASP H H 30.634 -6.748 1.806 1.00 . A A . 132 ASP H 1 1
21 37323 1 1 55 ASP HA H 31.601 -8.429 -0.353 1.00 . A A . 132 ASP HA 1 1
21 37324 1 1 55 ASP HB2 H 30.354 -9.334 1.613 1.00 . A A . 132 ASP HB2 1 1
21 37325 1 1 55 ASP HB3 H 28.937 -8.438 1.076 1.00 . A A . 132 ASP HB3 1 1
21 37326 1 1 55 ASP N N 31.181 -6.943 1.017 1.00 . A A . 132 ASP N 1 1
21 37327 1 1 55 ASP O O 29.999 -7.619 -2.212 1.00 . A A . 132 ASP O 1 1
21 37328 1 1 55 ASP OD1 O 28.468 -9.993 -0.887 1.00 . A A . 132 ASP OD1 1 1
21 37329 1 1 55 ASP OD2 O 30.145 -11.127 -0.108 1.00 . A A . 132 ASP OD2 1 1
21 37330 1 1 56 GLY C C 27.238 -5.065 -0.869 1.00 . A A . 133 GLY C 1 1
21 37331 1 1 56 GLY CA C 28.511 -5.381 -1.589 1.00 . A A . 133 GLY CA 1 1
21 37332 1 1 56 GLY H H 29.486 -5.751 0.202 1.00 . A A . 133 GLY H 1 1
21 37333 1 1 56 GLY HA2 H 29.007 -4.468 -1.884 1.00 . A A . 133 GLY HA2 1 1
21 37334 1 1 56 GLY HA3 H 28.286 -5.975 -2.462 1.00 . A A . 133 GLY HA3 1 1
21 37335 1 1 56 GLY N N 29.361 -6.120 -0.699 1.00 . A A . 133 GLY N 1 1
21 37336 1 1 56 GLY O O 27.210 -5.157 0.371 1.00 . A A . 133 GLY O 1 1
21 37337 1 1 57 TRP C C 24.357 -5.741 -0.360 1.00 . A A . 134 TRP C 1 1
21 37338 1 1 57 TRP CA C 24.910 -4.451 -0.963 1.00 . A A . 134 TRP CA 1 1
21 37339 1 1 57 TRP CB C 23.891 -3.915 -1.957 1.00 . A A . 134 TRP CB 1 1
21 37340 1 1 57 TRP CD1 C 24.664 -2.296 -3.767 1.00 . A A . 134 TRP CD1 1 1
21 37341 1 1 57 TRP CD2 C 23.987 -1.327 -1.883 1.00 . A A . 134 TRP CD2 1 1
21 37342 1 1 57 TRP CE2 C 24.355 -0.331 -2.791 1.00 . A A . 134 TRP CE2 1 1
21 37343 1 1 57 TRP CE3 C 23.532 -0.952 -0.626 1.00 . A A . 134 TRP CE3 1 1
21 37344 1 1 57 TRP CG C 24.182 -2.577 -2.527 1.00 . A A . 134 TRP CG 1 1
21 37345 1 1 57 TRP CH2 C 23.835 1.349 -1.257 1.00 . A A . 134 TRP CH2 1 1
21 37346 1 1 57 TRP CZ2 C 24.283 1.010 -2.488 1.00 . A A . 134 TRP CZ2 1 1
21 37347 1 1 57 TRP CZ3 C 23.463 0.384 -0.327 1.00 . A A . 134 TRP CZ3 1 1
21 37348 1 1 57 TRP H H 26.302 -4.542 -2.555 1.00 . A A . 134 TRP H 1 1
21 37349 1 1 57 TRP HA H 25.039 -3.728 -0.173 1.00 . A A . 134 TRP HA 1 1
21 37350 1 1 57 TRP HB2 H 23.808 -4.606 -2.781 1.00 . A A . 134 TRP HB2 1 1
21 37351 1 1 57 TRP HB3 H 22.931 -3.864 -1.463 1.00 . A A . 134 TRP HB3 1 1
21 37352 1 1 57 TRP HD1 H 24.918 -3.030 -4.515 1.00 . A A . 134 TRP HD1 1 1
21 37353 1 1 57 TRP HE1 H 25.054 -0.503 -4.750 1.00 . A A . 134 TRP HE1 1 1
21 37354 1 1 57 TRP HE3 H 23.238 -1.688 0.108 1.00 . A A . 134 TRP HE3 1 1
21 37355 1 1 57 TRP HH2 H 23.760 2.391 -0.986 1.00 . A A . 134 TRP HH2 1 1
21 37356 1 1 57 TRP HZ2 H 24.572 1.767 -3.200 1.00 . A A . 134 TRP HZ2 1 1
21 37357 1 1 57 TRP HZ3 H 23.112 0.701 0.644 1.00 . A A . 134 TRP HZ3 1 1
21 37358 1 1 57 TRP N N 26.203 -4.684 -1.588 1.00 . A A . 134 TRP N 1 1
21 37359 1 1 57 TRP NE1 N 24.750 -0.947 -3.935 1.00 . A A . 134 TRP NE1 1 1
21 37360 1 1 57 TRP O O 24.022 -6.688 -1.088 1.00 . A A . 134 TRP O 1 1
21 37361 1 1 58 THR C C 22.215 -6.956 1.412 1.00 . A A . 135 THR C 1 1
21 37362 1 1 58 THR CA C 23.709 -6.892 1.655 1.00 . A A . 135 THR CA 1 1
21 37363 1 1 58 THR CB C 23.956 -6.754 3.169 1.00 . A A . 135 THR CB 1 1
21 37364 1 1 58 THR CG2 C 25.444 -6.829 3.493 1.00 . A A . 135 THR CG2 1 1
21 37365 1 1 58 THR H H 24.567 -5.010 1.487 1.00 . A A . 135 THR H 1 1
21 37366 1 1 58 THR HA H 24.187 -7.793 1.301 1.00 . A A . 135 THR HA 1 1
21 37367 1 1 58 THR HB H 23.440 -7.559 3.671 1.00 . A A . 135 THR HB 1 1
21 37368 1 1 58 THR HG1 H 23.195 -5.625 4.568 1.00 . A A . 135 THR HG1 1 1
21 37369 1 1 58 THR HG21 H 25.584 -6.724 4.560 1.00 . A A . 135 THR HG21 1 1
21 37370 1 1 58 THR HG22 H 25.966 -6.035 2.982 1.00 . A A . 135 THR HG22 1 1
21 37371 1 1 58 THR HG23 H 25.839 -7.782 3.172 1.00 . A A . 135 THR HG23 1 1
21 37372 1 1 58 THR N N 24.257 -5.773 0.944 1.00 . A A . 135 THR N 1 1
21 37373 1 1 58 THR O O 21.620 -5.979 0.867 1.00 . A A . 135 THR O 1 1
21 37374 1 1 58 THR OG1 O 23.417 -5.502 3.636 1.00 . A A . 135 THR OG1 1 1
21 37375 1 1 59 ASN C C 19.782 -8.211 0.181 1.00 . A A . 136 ASN C 1 1
21 37376 1 1 59 ASN CA C 20.171 -8.286 1.648 1.00 . A A . 136 ASN CA 1 1
21 37377 1 1 59 ASN CB C 19.378 -7.216 2.465 1.00 . A A . 136 ASN CB 1 1
21 37378 1 1 59 ASN CG C 19.581 -7.288 3.967 1.00 . A A . 136 ASN CG 1 1
21 37379 1 1 59 ASN H H 22.154 -8.827 2.115 1.00 . A A . 136 ASN H 1 1
21 37380 1 1 59 ASN HA H 19.933 -9.268 2.028 1.00 . A A . 136 ASN HA 1 1
21 37381 1 1 59 ASN HB2 H 19.726 -6.243 2.150 1.00 . A A . 136 ASN HB2 1 1
21 37382 1 1 59 ASN HB3 H 18.325 -7.267 2.253 1.00 . A A . 136 ASN HB3 1 1
21 37383 1 1 59 ASN HD21 H 19.099 -5.387 4.124 1.00 . A A . 136 ASN HD21 1 1
21 37384 1 1 59 ASN HD22 H 19.527 -6.194 5.601 1.00 . A A . 136 ASN HD22 1 1
21 37385 1 1 59 ASN N N 21.609 -8.086 1.778 1.00 . A A . 136 ASN N 1 1
21 37386 1 1 59 ASN ND2 N 19.380 -6.181 4.633 1.00 . A A . 136 ASN ND2 1 1
21 37387 1 1 59 ASN O O 20.637 -8.345 -0.722 1.00 . A A . 136 ASN O 1 1
21 37388 1 1 59 ASN OD1 O 19.862 -8.346 4.535 1.00 . A A . 136 ASN OD1 1 1
21 37389 1 1 60 ASP C C 17.135 -6.650 -1.339 1.00 . A A . 137 ASP C 1 1
21 37390 1 1 60 ASP CA C 18.043 -7.832 -1.393 1.00 . A A . 137 ASP CA 1 1
21 37391 1 1 60 ASP CB C 17.294 -9.087 -1.931 1.00 . A A . 137 ASP CB 1 1
21 37392 1 1 60 ASP CG C 16.817 -8.999 -3.374 1.00 . A A . 137 ASP CG 1 1
21 37393 1 1 60 ASP H H 17.877 -8.021 0.671 1.00 . A A . 137 ASP H 1 1
21 37394 1 1 60 ASP HA H 18.883 -7.605 -2.032 1.00 . A A . 137 ASP HA 1 1
21 37395 1 1 60 ASP HB2 H 17.971 -9.918 -1.922 1.00 . A A . 137 ASP HB2 1 1
21 37396 1 1 60 ASP HB3 H 16.442 -9.278 -1.299 1.00 . A A . 137 ASP HB3 1 1
21 37397 1 1 60 ASP N N 18.532 -8.038 -0.062 1.00 . A A . 137 ASP N 1 1
21 37398 1 1 60 ASP O O 16.953 -6.044 -0.279 1.00 . A A . 137 ASP O 1 1
21 37399 1 1 60 ASP OD1 O 17.422 -8.250 -4.173 1.00 . A A . 137 ASP OD1 1 1
21 37400 1 1 60 ASP OD2 O 15.827 -9.688 -3.737 1.00 . A A . 137 ASP OD2 1 1
21 37401 1 1 61 ILE C C 14.414 -5.679 -1.874 1.00 . A A . 138 ILE C 1 1
21 37402 1 1 61 ILE CA C 15.685 -5.273 -2.626 1.00 . A A . 138 ILE CA 1 1
21 37403 1 1 61 ILE CB C 15.378 -5.167 -4.112 1.00 . A A . 138 ILE CB 1 1
21 37404 1 1 61 ILE CD1 C 16.475 -4.786 -6.388 1.00 . A A . 138 ILE CD1 1 1
21 37405 1 1 61 ILE CG1 C 16.660 -4.845 -4.890 1.00 . A A . 138 ILE CG1 1 1
21 37406 1 1 61 ILE CG2 C 14.288 -4.122 -4.381 1.00 . A A . 138 ILE CG2 1 1
21 37407 1 1 61 ILE H H 16.940 -6.825 -3.234 1.00 . A A . 138 ILE H 1 1
21 37408 1 1 61 ILE HA H 16.067 -4.330 -2.267 1.00 . A A . 138 ILE HA 1 1
21 37409 1 1 61 ILE HB H 15.077 -6.177 -4.367 1.00 . A A . 138 ILE HB 1 1
21 37410 1 1 61 ILE HD11 H 15.790 -3.989 -6.637 1.00 . A A . 138 ILE HD11 1 1
21 37411 1 1 61 ILE HD12 H 16.069 -5.726 -6.731 1.00 . A A . 138 ILE HD12 1 1
21 37412 1 1 61 ILE HD13 H 17.426 -4.614 -6.867 1.00 . A A . 138 ILE HD13 1 1
21 37413 1 1 61 ILE HG12 H 17.054 -3.895 -4.562 1.00 . A A . 138 ILE HG12 1 1
21 37414 1 1 61 ILE HG13 H 17.388 -5.615 -4.676 1.00 . A A . 138 ILE HG13 1 1
21 37415 1 1 61 ILE HG21 H 13.386 -4.406 -3.858 1.00 . A A . 138 ILE HG21 1 1
21 37416 1 1 61 ILE HG22 H 14.092 -4.067 -5.441 1.00 . A A . 138 ILE HG22 1 1
21 37417 1 1 61 ILE HG23 H 14.623 -3.159 -4.022 1.00 . A A . 138 ILE HG23 1 1
21 37418 1 1 61 ILE N N 16.641 -6.299 -2.455 1.00 . A A . 138 ILE N 1 1
21 37419 1 1 61 ILE O O 13.785 -6.700 -2.209 1.00 . A A . 138 ILE O 1 1
21 37420 1 1 62 PRO C C 11.606 -5.133 -0.805 1.00 . A A . 139 PRO C 1 1
21 37421 1 1 62 PRO CA C 12.893 -5.244 -0.025 1.00 . A A . 139 PRO CA 1 1
21 37422 1 1 62 PRO CB C 12.935 -4.230 1.096 1.00 . A A . 139 PRO CB 1 1
21 37423 1 1 62 PRO CD C 14.730 -3.727 -0.376 1.00 . A A . 139 PRO CD 1 1
21 37424 1 1 62 PRO CG C 13.765 -3.130 0.594 1.00 . A A . 139 PRO CG 1 1
21 37425 1 1 62 PRO HA H 12.967 -6.242 0.380 1.00 . A A . 139 PRO HA 1 1
21 37426 1 1 62 PRO HB2 H 11.929 -3.905 1.312 1.00 . A A . 139 PRO HB2 1 1
21 37427 1 1 62 PRO HB3 H 13.364 -4.682 1.978 1.00 . A A . 139 PRO HB3 1 1
21 37428 1 1 62 PRO HD2 H 14.895 -3.041 -1.194 1.00 . A A . 139 PRO HD2 1 1
21 37429 1 1 62 PRO HD3 H 15.666 -3.971 0.104 1.00 . A A . 139 PRO HD3 1 1
21 37430 1 1 62 PRO HG2 H 13.140 -2.403 0.097 1.00 . A A . 139 PRO HG2 1 1
21 37431 1 1 62 PRO HG3 H 14.296 -2.673 1.415 1.00 . A A . 139 PRO HG3 1 1
21 37432 1 1 62 PRO N N 14.049 -4.933 -0.837 1.00 . A A . 139 PRO N 1 1
21 37433 1 1 62 PRO O O 11.496 -4.347 -1.762 1.00 . A A . 139 PRO O 1 1
21 37434 1 1 63 ILE C C 8.451 -4.939 -0.638 1.00 . A A . 140 ILE C 1 1
21 37435 1 1 63 ILE CA C 9.415 -6.007 -1.100 1.00 . A A . 140 ILE CA 1 1
21 37436 1 1 63 ILE CB C 8.768 -7.386 -0.841 1.00 . A A . 140 ILE CB 1 1
21 37437 1 1 63 ILE CD1 C 9.227 -9.868 -0.806 1.00 . A A . 140 ILE CD1 1 1
21 37438 1 1 63 ILE CG1 C 9.765 -8.506 -1.124 1.00 . A A . 140 ILE CG1 1 1
21 37439 1 1 63 ILE CG2 C 7.504 -7.571 -1.694 1.00 . A A . 140 ILE CG2 1 1
21 37440 1 1 63 ILE H H 10.777 -6.398 0.436 1.00 . A A . 140 ILE H 1 1
21 37441 1 1 63 ILE HA H 9.594 -5.916 -2.161 1.00 . A A . 140 ILE HA 1 1
21 37442 1 1 63 ILE HB H 8.481 -7.431 0.200 1.00 . A A . 140 ILE HB 1 1
21 37443 1 1 63 ILE HD11 H 9.987 -10.607 -1.003 1.00 . A A . 140 ILE HD11 1 1
21 37444 1 1 63 ILE HD12 H 8.361 -10.045 -1.427 1.00 . A A . 140 ILE HD12 1 1
21 37445 1 1 63 ILE HD13 H 8.941 -9.897 0.234 1.00 . A A . 140 ILE HD13 1 1
21 37446 1 1 63 ILE HG12 H 10.036 -8.489 -2.169 1.00 . A A . 140 ILE HG12 1 1
21 37447 1 1 63 ILE HG13 H 10.651 -8.346 -0.527 1.00 . A A . 140 ILE HG13 1 1
21 37448 1 1 63 ILE HG21 H 6.789 -6.798 -1.452 1.00 . A A . 140 ILE HG21 1 1
21 37449 1 1 63 ILE HG22 H 7.068 -8.538 -1.489 1.00 . A A . 140 ILE HG22 1 1
21 37450 1 1 63 ILE HG23 H 7.759 -7.509 -2.742 1.00 . A A . 140 ILE HG23 1 1
21 37451 1 1 63 ILE N N 10.654 -5.899 -0.400 1.00 . A A . 140 ILE N 1 1
21 37452 1 1 63 ILE O O 8.306 -4.693 0.556 1.00 . A A . 140 ILE O 1 1
21 37453 1 1 64 CYS C C 5.479 -4.094 -1.693 1.00 . A A . 141 CYS C 1 1
21 37454 1 1 64 CYS CA C 6.753 -3.414 -1.260 1.00 . A A . 141 CYS CA 1 1
21 37455 1 1 64 CYS CB C 6.877 -2.074 -1.992 1.00 . A A . 141 CYS CB 1 1
21 37456 1 1 64 CYS H H 8.060 -4.493 -2.495 1.00 . A A . 141 CYS H 1 1
21 37457 1 1 64 CYS HA H 6.780 -3.256 -0.187 1.00 . A A . 141 CYS HA 1 1
21 37458 1 1 64 CYS HB2 H 7.019 -2.258 -3.044 1.00 . A A . 141 CYS HB2 1 1
21 37459 1 1 64 CYS HB3 H 5.950 -1.536 -1.865 1.00 . A A . 141 CYS HB3 1 1
21 37460 1 1 64 CYS N N 7.822 -4.311 -1.562 1.00 . A A . 141 CYS N 1 1
21 37461 1 1 64 CYS O O 5.487 -4.875 -2.653 1.00 . A A . 141 CYS O 1 1
21 37462 1 1 64 CYS SG S 8.224 -0.994 -1.431 1.00 . A A . 141 CYS SG 1 1
21 37463 1 1 65 GLU C C 2.146 -3.311 -1.401 1.00 . A A . 142 GLU C 1 1
21 37464 1 1 65 GLU CA C 3.161 -4.422 -1.327 1.00 . A A . 142 GLU CA 1 1
21 37465 1 1 65 GLU CB C 2.800 -5.450 -0.243 1.00 . A A . 142 GLU CB 1 1
21 37466 1 1 65 GLU CD C 1.485 -6.907 -1.817 1.00 . A A . 142 GLU CD 1 1
21 37467 1 1 65 GLU CG C 1.512 -6.221 -0.476 1.00 . A A . 142 GLU CG 1 1
21 37468 1 1 65 GLU H H 4.464 -3.196 -0.260 1.00 . A A . 142 GLU H 1 1
21 37469 1 1 65 GLU HA H 3.232 -4.915 -2.285 1.00 . A A . 142 GLU HA 1 1
21 37470 1 1 65 GLU HB2 H 3.605 -6.167 -0.173 1.00 . A A . 142 GLU HB2 1 1
21 37471 1 1 65 GLU HB3 H 2.717 -4.928 0.700 1.00 . A A . 142 GLU HB3 1 1
21 37472 1 1 65 GLU HG2 H 1.444 -6.978 0.292 1.00 . A A . 142 GLU HG2 1 1
21 37473 1 1 65 GLU HG3 H 0.673 -5.546 -0.403 1.00 . A A . 142 GLU HG3 1 1
21 37474 1 1 65 GLU N N 4.423 -3.833 -1.011 1.00 . A A . 142 GLU N 1 1
21 37475 1 1 65 GLU O O 2.265 -2.326 -0.670 1.00 . A A . 142 GLU O 1 1
21 37476 1 1 65 GLU OE1 O 1.033 -6.283 -2.803 1.00 . A A . 142 GLU OE1 1 1
21 37477 1 1 65 GLU OE2 O 1.905 -8.078 -1.907 1.00 . A A . 142 GLU OE2 1 1
21 37478 1 1 66 VAL C C -0.779 -2.508 -1.244 1.00 . A A . 143 VAL C 1 1
21 37479 1 1 66 VAL CA C 0.183 -2.423 -2.428 1.00 . A A . 143 VAL CA 1 1
21 37480 1 1 66 VAL CB C -0.544 -2.497 -3.816 1.00 . A A . 143 VAL CB 1 1
21 37481 1 1 66 VAL CG1 C -1.093 -3.867 -4.087 1.00 . A A . 143 VAL CG1 1 1
21 37482 1 1 66 VAL CG2 C -1.644 -1.458 -3.928 1.00 . A A . 143 VAL CG2 1 1
21 37483 1 1 66 VAL H H 1.149 -4.256 -2.821 1.00 . A A . 143 VAL H 1 1
21 37484 1 1 66 VAL HA H 0.696 -1.475 -2.350 1.00 . A A . 143 VAL HA 1 1
21 37485 1 1 66 VAL HB H 0.192 -2.286 -4.579 1.00 . A A . 143 VAL HB 1 1
21 37486 1 1 66 VAL HG11 H -1.598 -3.872 -5.041 1.00 . A A . 143 VAL HG11 1 1
21 37487 1 1 66 VAL HG12 H -1.793 -4.118 -3.303 1.00 . A A . 143 VAL HG12 1 1
21 37488 1 1 66 VAL HG13 H -0.285 -4.583 -4.097 1.00 . A A . 143 VAL HG13 1 1
21 37489 1 1 66 VAL HG21 H -2.134 -1.552 -4.885 1.00 . A A . 143 VAL HG21 1 1
21 37490 1 1 66 VAL HG22 H -1.215 -0.471 -3.829 1.00 . A A . 143 VAL HG22 1 1
21 37491 1 1 66 VAL HG23 H -2.359 -1.622 -3.136 1.00 . A A . 143 VAL HG23 1 1
21 37492 1 1 66 VAL N N 1.196 -3.431 -2.288 1.00 . A A . 143 VAL N 1 1
21 37493 1 1 66 VAL O O -1.252 -3.598 -0.897 1.00 . A A . 143 VAL O 1 1
21 37494 1 1 67 VAL C C -3.204 -1.913 0.430 1.00 . A A . 144 VAL C 1 1
21 37495 1 1 67 VAL CA C -1.822 -1.282 0.609 1.00 . A A . 144 VAL CA 1 1
21 37496 1 1 67 VAL CB C -1.924 0.168 1.169 1.00 . A A . 144 VAL CB 1 1
21 37497 1 1 67 VAL CG1 C -0.586 0.684 1.606 1.00 . A A . 144 VAL CG1 1 1
21 37498 1 1 67 VAL CG2 C -2.503 1.096 0.172 1.00 . A A . 144 VAL CG2 1 1
21 37499 1 1 67 VAL H H -0.647 -0.545 -1.008 1.00 . A A . 144 VAL H 1 1
21 37500 1 1 67 VAL HA H -1.302 -1.889 1.337 1.00 . A A . 144 VAL HA 1 1
21 37501 1 1 67 VAL HB H -2.575 0.183 2.024 1.00 . A A . 144 VAL HB 1 1
21 37502 1 1 67 VAL HG11 H -0.200 0.063 2.400 1.00 . A A . 144 VAL HG11 1 1
21 37503 1 1 67 VAL HG12 H -0.699 1.700 1.956 1.00 . A A . 144 VAL HG12 1 1
21 37504 1 1 67 VAL HG13 H 0.098 0.666 0.770 1.00 . A A . 144 VAL HG13 1 1
21 37505 1 1 67 VAL HG21 H -3.450 0.674 -0.133 1.00 . A A . 144 VAL HG21 1 1
21 37506 1 1 67 VAL HG22 H -1.833 1.203 -0.669 1.00 . A A . 144 VAL HG22 1 1
21 37507 1 1 67 VAL HG23 H -2.678 2.048 0.654 1.00 . A A . 144 VAL HG23 1 1
21 37508 1 1 67 VAL N N -1.015 -1.362 -0.610 1.00 . A A . 144 VAL N 1 1
21 37509 1 1 67 VAL O O -3.902 -1.656 -0.566 1.00 . A A . 144 VAL O 1 1
21 37510 1 1 68 LYS C C -5.731 -3.085 2.395 1.00 . A A . 145 LYS C 1 1
21 37511 1 1 68 LYS CA C -4.791 -3.522 1.295 1.00 . A A . 145 LYS CA 1 1
21 37512 1 1 68 LYS CB C -4.503 -5.019 1.466 1.00 . A A . 145 LYS CB 1 1
21 37513 1 1 68 LYS CD C -3.260 -7.054 0.746 1.00 . A A . 145 LYS CD 1 1
21 37514 1 1 68 LYS CE C -2.249 -7.626 -0.224 1.00 . A A . 145 LYS CE 1 1
21 37515 1 1 68 LYS CG C -3.540 -5.602 0.452 1.00 . A A . 145 LYS CG 1 1
21 37516 1 1 68 LYS H H -2.976 -2.918 2.132 1.00 . A A . 145 LYS H 1 1
21 37517 1 1 68 LYS HA H -5.249 -3.371 0.331 1.00 . A A . 145 LYS HA 1 1
21 37518 1 1 68 LYS HB2 H -4.090 -5.178 2.451 1.00 . A A . 145 LYS HB2 1 1
21 37519 1 1 68 LYS HB3 H -5.437 -5.556 1.397 1.00 . A A . 145 LYS HB3 1 1
21 37520 1 1 68 LYS HD2 H -2.880 -7.139 1.752 1.00 . A A . 145 LYS HD2 1 1
21 37521 1 1 68 LYS HD3 H -4.180 -7.611 0.662 1.00 . A A . 145 LYS HD3 1 1
21 37522 1 1 68 LYS HE2 H -2.669 -7.535 -1.214 1.00 . A A . 145 LYS HE2 1 1
21 37523 1 1 68 LYS HE3 H -1.330 -7.063 -0.159 1.00 . A A . 145 LYS HE3 1 1
21 37524 1 1 68 LYS HG2 H -3.982 -5.535 -0.531 1.00 . A A . 145 LYS HG2 1 1
21 37525 1 1 68 LYS HG3 H -2.612 -5.048 0.468 1.00 . A A . 145 LYS HG3 1 1
21 37526 1 1 68 LYS HZ1 H -2.873 -9.586 -0.060 1.00 . A A . 145 LYS HZ1 1 1
21 37527 1 1 68 LYS HZ2 H -1.591 -9.200 0.984 1.00 . A A . 145 LYS HZ2 1 1
21 37528 1 1 68 LYS HZ3 H -1.302 -9.436 -0.658 1.00 . A A . 145 LYS HZ3 1 1
21 37529 1 1 68 LYS N N -3.557 -2.772 1.355 1.00 . A A . 145 LYS N 1 1
21 37530 1 1 68 LYS NZ N -1.980 -9.051 0.030 1.00 . A A . 145 LYS NZ 1 1
21 37531 1 1 68 LYS O O -5.337 -2.347 3.299 1.00 . A A . 145 LYS O 1 1
21 37532 1 1 69 CYS C C -8.941 -4.457 3.384 1.00 . A A . 146 CYS C 1 1
21 37533 1 1 69 CYS CA C -7.951 -3.293 3.325 1.00 . A A . 146 CYS CA 1 1
21 37534 1 1 69 CYS CB C -8.640 -1.942 3.079 1.00 . A A . 146 CYS CB 1 1
21 37535 1 1 69 CYS H H -7.212 -4.079 1.539 1.00 . A A . 146 CYS H 1 1
21 37536 1 1 69 CYS HA H -7.433 -3.259 4.271 1.00 . A A . 146 CYS HA 1 1
21 37537 1 1 69 CYS HB2 H -9.554 -1.912 3.651 1.00 . A A . 146 CYS HB2 1 1
21 37538 1 1 69 CYS HB3 H -7.995 -1.141 3.406 1.00 . A A . 146 CYS HB3 1 1
21 37539 1 1 69 CYS N N -6.948 -3.547 2.319 1.00 . A A . 146 CYS N 1 1
21 37540 1 1 69 CYS O O -9.001 -5.274 2.441 1.00 . A A . 146 CYS O 1 1
21 37541 1 1 69 CYS SG S -9.088 -1.617 1.344 1.00 . A A . 146 CYS SG 1 1
21 37542 1 1 70 LEU C C -11.682 -5.689 3.736 1.00 . A A . 147 LEU C 1 1
21 37543 1 1 70 LEU CA C -10.586 -5.614 4.797 1.00 . A A . 147 LEU CA 1 1
21 37544 1 1 70 LEU CB C -11.199 -5.299 6.147 1.00 . A A . 147 LEU CB 1 1
21 37545 1 1 70 LEU CD1 C -11.767 -5.984 8.454 1.00 . A A . 147 LEU CD1 1 1
21 37546 1 1 70 LEU CD2 C -12.816 -7.194 6.575 1.00 . A A . 147 LEU CD2 1 1
21 37547 1 1 70 LEU CG C -11.563 -6.468 7.032 1.00 . A A . 147 LEU CG 1 1
21 37548 1 1 70 LEU H H -9.523 -3.980 5.278 1.00 . A A . 147 LEU H 1 1
21 37549 1 1 70 LEU HA H -10.057 -6.549 4.886 1.00 . A A . 147 LEU HA 1 1
21 37550 1 1 70 LEU HB2 H -10.506 -4.681 6.691 1.00 . A A . 147 LEU HB2 1 1
21 37551 1 1 70 LEU HB3 H -12.102 -4.753 5.931 1.00 . A A . 147 LEU HB3 1 1
21 37552 1 1 70 LEU HD11 H -12.546 -5.237 8.471 1.00 . A A . 147 LEU HD11 1 1
21 37553 1 1 70 LEU HD12 H -10.845 -5.563 8.826 1.00 . A A . 147 LEU HD12 1 1
21 37554 1 1 70 LEU HD13 H -12.058 -6.818 9.076 1.00 . A A . 147 LEU HD13 1 1
21 37555 1 1 70 LEU HD21 H -13.664 -6.538 6.703 1.00 . A A . 147 LEU HD21 1 1
21 37556 1 1 70 LEU HD22 H -12.958 -8.090 7.159 1.00 . A A . 147 LEU HD22 1 1
21 37557 1 1 70 LEU HD23 H -12.735 -7.452 5.531 1.00 . A A . 147 LEU HD23 1 1
21 37558 1 1 70 LEU HG H -10.701 -7.103 6.918 1.00 . A A . 147 LEU HG 1 1
21 37559 1 1 70 LEU N N -9.638 -4.583 4.515 1.00 . A A . 147 LEU N 1 1
21 37560 1 1 70 LEU O O -12.272 -4.677 3.362 1.00 . A A . 147 LEU O 1 1
21 37561 1 1 71 PRO C C -14.394 -6.933 2.908 1.00 . A A . 148 PRO C 1 1
21 37562 1 1 71 PRO CA C -13.005 -7.126 2.290 1.00 . A A . 148 PRO CA 1 1
21 37563 1 1 71 PRO CB C -12.789 -8.584 1.854 1.00 . A A . 148 PRO CB 1 1
21 37564 1 1 71 PRO CD C -11.228 -8.113 3.609 1.00 . A A . 148 PRO CD 1 1
21 37565 1 1 71 PRO CG C -12.035 -9.212 2.980 1.00 . A A . 148 PRO CG 1 1
21 37566 1 1 71 PRO HA H -12.914 -6.470 1.439 1.00 . A A . 148 PRO HA 1 1
21 37567 1 1 71 PRO HB2 H -13.745 -9.061 1.697 1.00 . A A . 148 PRO HB2 1 1
21 37568 1 1 71 PRO HB3 H -12.218 -8.604 0.937 1.00 . A A . 148 PRO HB3 1 1
21 37569 1 1 71 PRO HD2 H -11.188 -8.180 4.687 1.00 . A A . 148 PRO HD2 1 1
21 37570 1 1 71 PRO HD3 H -10.225 -8.063 3.217 1.00 . A A . 148 PRO HD3 1 1
21 37571 1 1 71 PRO HG2 H -12.727 -9.622 3.701 1.00 . A A . 148 PRO HG2 1 1
21 37572 1 1 71 PRO HG3 H -11.384 -9.985 2.600 1.00 . A A . 148 PRO HG3 1 1
21 37573 1 1 71 PRO N N -11.952 -6.888 3.251 1.00 . A A . 148 PRO N 1 1
21 37574 1 1 71 PRO O O -14.883 -7.780 3.671 1.00 . A A . 148 PRO O 1 1
21 37575 1 1 72 VAL C C -17.306 -6.448 2.409 1.00 . A A . 149 VAL C 1 1
21 37576 1 1 72 VAL CA C -16.314 -5.476 3.087 1.00 . A A . 149 VAL CA 1 1
21 37577 1 1 72 VAL CB C -16.661 -3.973 2.802 1.00 . A A . 149 VAL CB 1 1
21 37578 1 1 72 VAL CG1 C -16.614 -3.629 1.333 1.00 . A A . 149 VAL CG1 1 1
21 37579 1 1 72 VAL CG2 C -17.977 -3.557 3.434 1.00 . A A . 149 VAL CG2 1 1
21 37580 1 1 72 VAL H H -14.475 -5.110 2.140 1.00 . A A . 149 VAL H 1 1
21 37581 1 1 72 VAL HA H -16.339 -5.653 4.152 1.00 . A A . 149 VAL HA 1 1
21 37582 1 1 72 VAL HB H -15.879 -3.367 3.232 1.00 . A A . 149 VAL HB 1 1
21 37583 1 1 72 VAL HG11 H -17.341 -4.214 0.791 1.00 . A A . 149 VAL HG11 1 1
21 37584 1 1 72 VAL HG12 H -15.619 -3.824 0.960 1.00 . A A . 149 VAL HG12 1 1
21 37585 1 1 72 VAL HG13 H -16.837 -2.577 1.234 1.00 . A A . 149 VAL HG13 1 1
21 37586 1 1 72 VAL HG21 H -17.908 -3.685 4.505 1.00 . A A . 149 VAL HG21 1 1
21 37587 1 1 72 VAL HG22 H -18.778 -4.165 3.041 1.00 . A A . 149 VAL HG22 1 1
21 37588 1 1 72 VAL HG23 H -18.162 -2.516 3.210 1.00 . A A . 149 VAL HG23 1 1
21 37589 1 1 72 VAL N N -14.976 -5.785 2.641 1.00 . A A . 149 VAL N 1 1
21 37590 1 1 72 VAL O O -17.124 -6.797 1.243 1.00 . A A . 149 VAL O 1 1
21 37591 1 1 73 THR C C -20.203 -7.373 1.612 1.00 . A A . 150 THR C 1 1
21 37592 1 1 73 THR CA C -19.215 -7.918 2.646 1.00 . A A . 150 THR CA 1 1
21 37593 1 1 73 THR CB C -19.954 -8.598 3.812 1.00 . A A . 150 THR CB 1 1
21 37594 1 1 73 THR CG2 C -19.033 -9.560 4.544 1.00 . A A . 150 THR CG2 1 1
21 37595 1 1 73 THR H H -18.426 -6.570 4.052 1.00 . A A . 150 THR H 1 1
21 37596 1 1 73 THR HA H -18.616 -8.671 2.155 1.00 . A A . 150 THR HA 1 1
21 37597 1 1 73 THR HB H -20.802 -9.137 3.414 1.00 . A A . 150 THR HB 1 1
21 37598 1 1 73 THR HG1 H -19.783 -7.522 5.446 1.00 . A A . 150 THR HG1 1 1
21 37599 1 1 73 THR HG21 H -18.186 -9.016 4.932 1.00 . A A . 150 THR HG21 1 1
21 37600 1 1 73 THR HG22 H -18.686 -10.319 3.860 1.00 . A A . 150 THR HG22 1 1
21 37601 1 1 73 THR HG23 H -19.567 -10.024 5.361 1.00 . A A . 150 THR HG23 1 1
21 37602 1 1 73 THR N N -18.293 -6.911 3.142 1.00 . A A . 150 THR N 1 1
21 37603 1 1 73 THR O O -19.978 -7.521 0.402 1.00 . A A . 150 THR O 1 1
21 37604 1 1 73 THR OG1 O -20.423 -7.580 4.727 1.00 . A A . 150 THR OG1 1 1
21 37605 1 1 74 ALA C C -23.416 -5.652 2.221 1.00 . A A . 151 ALA C 1 1
21 37606 1 1 74 ALA CA C -22.332 -6.150 1.284 1.00 . A A . 151 ALA CA 1 1
21 37607 1 1 74 ALA CB C -22.944 -7.184 0.317 1.00 . A A . 151 ALA CB 1 1
21 37608 1 1 74 ALA H H -21.392 -6.723 3.075 1.00 . A A . 151 ALA H 1 1
21 37609 1 1 74 ALA HA H -21.936 -5.317 0.722 1.00 . A A . 151 ALA HA 1 1
21 37610 1 1 74 ALA HB1 H -23.735 -6.724 -0.257 1.00 . A A . 151 ALA HB1 1 1
21 37611 1 1 74 ALA HB2 H -23.340 -8.018 0.878 1.00 . A A . 151 ALA HB2 1 1
21 37612 1 1 74 ALA HB3 H -22.173 -7.532 -0.353 1.00 . A A . 151 ALA HB3 1 1
21 37613 1 1 74 ALA N N -21.278 -6.751 2.098 1.00 . A A . 151 ALA N 1 1
21 37614 1 1 74 ALA O O -23.406 -6.005 3.401 1.00 . A A . 151 ALA O 1 1
21 37615 1 1 75 PRO C C -26.509 -5.545 2.502 1.00 . A A . 152 PRO C 1 1
21 37616 1 1 75 PRO CA C -25.478 -4.402 2.532 1.00 . A A . 152 PRO CA 1 1
21 37617 1 1 75 PRO CB C -26.023 -3.139 1.852 1.00 . A A . 152 PRO CB 1 1
21 37618 1 1 75 PRO CD C -24.210 -4.013 0.498 1.00 . A A . 152 PRO CD 1 1
21 37619 1 1 75 PRO CG C -25.394 -3.088 0.499 1.00 . A A . 152 PRO CG 1 1
21 37620 1 1 75 PRO HA H -25.216 -4.199 3.561 1.00 . A A . 152 PRO HA 1 1
21 37621 1 1 75 PRO HB2 H -27.099 -3.207 1.783 1.00 . A A . 152 PRO HB2 1 1
21 37622 1 1 75 PRO HB3 H -25.757 -2.275 2.443 1.00 . A A . 152 PRO HB3 1 1
21 37623 1 1 75 PRO HD2 H -24.255 -4.682 -0.349 1.00 . A A . 152 PRO HD2 1 1
21 37624 1 1 75 PRO HD3 H -23.293 -3.445 0.478 1.00 . A A . 152 PRO HD3 1 1
21 37625 1 1 75 PRO HG2 H -26.103 -3.426 -0.242 1.00 . A A . 152 PRO HG2 1 1
21 37626 1 1 75 PRO HG3 H -25.084 -2.077 0.277 1.00 . A A . 152 PRO HG3 1 1
21 37627 1 1 75 PRO N N -24.309 -4.762 1.761 1.00 . A A . 152 PRO N 1 1
21 37628 1 1 75 PRO O O -26.274 -6.608 1.894 1.00 . A A . 152 PRO O 1 1
21 37629 1 1 76 GLU C C -29.649 -6.265 2.111 1.00 . A A . 153 GLU C 1 1
21 37630 1 1 76 GLU CA C -28.633 -6.373 3.227 1.00 . A A . 153 GLU CA 1 1
21 37631 1 1 76 GLU CB C -29.307 -6.389 4.627 1.00 . A A . 153 GLU CB 1 1
21 37632 1 1 76 GLU CD C -29.271 -3.883 5.003 1.00 . A A . 153 GLU CD 1 1
21 37633 1 1 76 GLU CG C -30.094 -5.133 5.019 1.00 . A A . 153 GLU CG 1 1
21 37634 1 1 76 GLU H H -27.806 -4.465 3.528 1.00 . A A . 153 GLU H 1 1
21 37635 1 1 76 GLU HA H -28.129 -7.316 3.083 1.00 . A A . 153 GLU HA 1 1
21 37636 1 1 76 GLU HB2 H -29.994 -7.222 4.658 1.00 . A A . 153 GLU HB2 1 1
21 37637 1 1 76 GLU HB3 H -28.540 -6.553 5.368 1.00 . A A . 153 GLU HB3 1 1
21 37638 1 1 76 GLU HG2 H -30.910 -5.006 4.324 1.00 . A A . 153 GLU HG2 1 1
21 37639 1 1 76 GLU HG3 H -30.495 -5.272 6.012 1.00 . A A . 153 GLU HG3 1 1
21 37640 1 1 76 GLU N N -27.621 -5.343 3.122 1.00 . A A . 153 GLU N 1 1
21 37641 1 1 76 GLU O O -30.041 -7.266 1.529 1.00 . A A . 153 GLU O 1 1
21 37642 1 1 76 GLU OE1 O -29.205 -3.221 3.935 1.00 . A A . 153 GLU OE1 1 1
21 37643 1 1 76 GLU OE2 O -28.638 -3.568 6.019 1.00 . A A . 153 GLU OE2 1 1
21 37644 1 1 77 ASN C C -30.344 -4.262 -0.505 1.00 . A A . 154 ASN C 1 1
21 37645 1 1 77 ASN CA C -31.021 -4.848 0.716 1.00 . A A . 154 ASN CA 1 1
21 37646 1 1 77 ASN CB C -32.178 -3.932 1.156 1.00 . A A . 154 ASN CB 1 1
21 37647 1 1 77 ASN CG C -32.972 -4.467 2.327 1.00 . A A . 154 ASN CG 1 1
21 37648 1 1 77 ASN H H -29.688 -4.290 2.296 1.00 . A A . 154 ASN H 1 1
21 37649 1 1 77 ASN HA H -31.417 -5.820 0.464 1.00 . A A . 154 ASN HA 1 1
21 37650 1 1 77 ASN HB2 H -31.789 -2.966 1.435 1.00 . A A . 154 ASN HB2 1 1
21 37651 1 1 77 ASN HB3 H -32.852 -3.803 0.324 1.00 . A A . 154 ASN HB3 1 1
21 37652 1 1 77 ASN HD21 H -31.904 -3.388 3.593 1.00 . A A . 154 ASN HD21 1 1
21 37653 1 1 77 ASN HD22 H -33.134 -4.381 4.277 1.00 . A A . 154 ASN HD22 1 1
21 37654 1 1 77 ASN N N -30.046 -5.053 1.786 1.00 . A A . 154 ASN N 1 1
21 37655 1 1 77 ASN ND2 N -32.638 -4.035 3.506 1.00 . A A . 154 ASN ND2 1 1
21 37656 1 1 77 ASN O O -30.993 -3.677 -1.391 1.00 . A A . 154 ASN O 1 1
21 37657 1 1 77 ASN OD1 O -33.919 -5.223 2.158 1.00 . A A . 154 ASN OD1 1 1
21 37658 1 1 78 GLY C C -27.113 -4.767 -1.996 1.00 . A A . 155 GLY C 1 1
21 37659 1 1 78 GLY CA C -28.295 -3.904 -1.662 1.00 . A A . 155 GLY CA 1 1
21 37660 1 1 78 GLY H H -28.593 -4.980 0.102 1.00 . A A . 155 GLY H 1 1
21 37661 1 1 78 GLY HA2 H -28.931 -3.830 -2.532 1.00 . A A . 155 GLY HA2 1 1
21 37662 1 1 78 GLY HA3 H -27.944 -2.920 -1.392 1.00 . A A . 155 GLY HA3 1 1
21 37663 1 1 78 GLY N N -29.051 -4.442 -0.576 1.00 . A A . 155 GLY N 1 1
21 37664 1 1 78 GLY O O -26.939 -5.843 -1.411 1.00 . A A . 155 GLY O 1 1
21 37665 1 1 79 LYS C C -23.996 -4.077 -3.620 1.00 . A A . 156 LYS C 1 1
21 37666 1 1 79 LYS CA C -25.140 -5.027 -3.346 1.00 . A A . 156 LYS CA 1 1
21 37667 1 1 79 LYS CB C -25.521 -5.815 -4.616 1.00 . A A . 156 LYS CB 1 1
21 37668 1 1 79 LYS CD C -26.523 -5.782 -6.923 1.00 . A A . 156 LYS CD 1 1
21 37669 1 1 79 LYS CE C -27.089 -4.899 -8.027 1.00 . A A . 156 LYS CE 1 1
21 37670 1 1 79 LYS CG C -26.094 -4.953 -5.729 1.00 . A A . 156 LYS CG 1 1
21 37671 1 1 79 LYS H H -26.393 -3.367 -3.226 1.00 . A A . 156 LYS H 1 1
21 37672 1 1 79 LYS HA H -24.846 -5.723 -2.576 1.00 . A A . 156 LYS HA 1 1
21 37673 1 1 79 LYS HB2 H -24.639 -6.305 -4.995 1.00 . A A . 156 LYS HB2 1 1
21 37674 1 1 79 LYS HB3 H -26.254 -6.565 -4.354 1.00 . A A . 156 LYS HB3 1 1
21 37675 1 1 79 LYS HD2 H -25.668 -6.320 -7.305 1.00 . A A . 156 LYS HD2 1 1
21 37676 1 1 79 LYS HD3 H -27.279 -6.483 -6.609 1.00 . A A . 156 LYS HD3 1 1
21 37677 1 1 79 LYS HE2 H -27.930 -4.350 -7.633 1.00 . A A . 156 LYS HE2 1 1
21 37678 1 1 79 LYS HE3 H -26.324 -4.204 -8.343 1.00 . A A . 156 LYS HE3 1 1
21 37679 1 1 79 LYS HG2 H -26.954 -4.420 -5.348 1.00 . A A . 156 LYS HG2 1 1
21 37680 1 1 79 LYS HG3 H -25.349 -4.236 -6.042 1.00 . A A . 156 LYS HG3 1 1
21 37681 1 1 79 LYS HZ1 H -27.840 -5.095 -9.980 1.00 . A A . 156 LYS HZ1 1 1
21 37682 1 1 79 LYS HZ2 H -28.356 -6.280 -8.928 1.00 . A A . 156 LYS HZ2 1 1
21 37683 1 1 79 LYS HZ3 H -26.797 -6.331 -9.521 1.00 . A A . 156 LYS HZ3 1 1
21 37684 1 1 79 LYS N N -26.277 -4.286 -2.875 1.00 . A A . 156 LYS N 1 1
21 37685 1 1 79 LYS NZ N -27.540 -5.688 -9.182 1.00 . A A . 156 LYS NZ 1 1
21 37686 1 1 79 LYS O O -24.197 -2.857 -3.676 1.00 . A A . 156 LYS O 1 1
21 37687 1 1 80 ILE C C -21.508 -3.675 -5.569 1.00 . A A . 157 ILE C 1 1
21 37688 1 1 80 ILE CA C -21.656 -3.799 -4.057 1.00 . A A . 157 ILE CA 1 1
21 37689 1 1 80 ILE CB C -20.358 -4.374 -3.425 1.00 . A A . 157 ILE CB 1 1
21 37690 1 1 80 ILE CD1 C -19.274 -4.924 -1.166 1.00 . A A . 157 ILE CD1 1 1
21 37691 1 1 80 ILE CG1 C -20.490 -4.388 -1.896 1.00 . A A . 157 ILE CG1 1 1
21 37692 1 1 80 ILE CG2 C -19.137 -3.564 -3.854 1.00 . A A . 157 ILE CG2 1 1
21 37693 1 1 80 ILE H H -22.707 -5.580 -3.643 1.00 . A A . 157 ILE H 1 1
21 37694 1 1 80 ILE HA H -21.836 -2.812 -3.657 1.00 . A A . 157 ILE HA 1 1
21 37695 1 1 80 ILE HB H -20.229 -5.389 -3.771 1.00 . A A . 157 ILE HB 1 1
21 37696 1 1 80 ILE HD11 H -18.413 -4.314 -1.400 1.00 . A A . 157 ILE HD11 1 1
21 37697 1 1 80 ILE HD12 H -19.089 -5.942 -1.473 1.00 . A A . 157 ILE HD12 1 1
21 37698 1 1 80 ILE HD13 H -19.448 -4.900 -0.099 1.00 . A A . 157 ILE HD13 1 1
21 37699 1 1 80 ILE HG12 H -20.643 -3.373 -1.561 1.00 . A A . 157 ILE HG12 1 1
21 37700 1 1 80 ILE HG13 H -21.351 -4.982 -1.624 1.00 . A A . 157 ILE HG13 1 1
21 37701 1 1 80 ILE HG21 H -18.259 -3.931 -3.343 1.00 . A A . 157 ILE HG21 1 1
21 37702 1 1 80 ILE HG22 H -19.285 -2.518 -3.632 1.00 . A A . 157 ILE HG22 1 1
21 37703 1 1 80 ILE HG23 H -18.985 -3.666 -4.920 1.00 . A A . 157 ILE HG23 1 1
21 37704 1 1 80 ILE N N -22.811 -4.608 -3.749 1.00 . A A . 157 ILE N 1 1
21 37705 1 1 80 ILE O O -21.672 -4.654 -6.298 1.00 . A A . 157 ILE O 1 1
21 37706 1 1 81 VAL C C -19.684 -2.523 -7.943 1.00 . A A . 158 VAL C 1 1
21 37707 1 1 81 VAL CA C -21.101 -2.200 -7.450 1.00 . A A . 158 VAL CA 1 1
21 37708 1 1 81 VAL CB C -21.437 -0.711 -7.771 1.00 . A A . 158 VAL CB 1 1
21 37709 1 1 81 VAL CG1 C -22.769 -0.297 -7.212 1.00 . A A . 158 VAL CG1 1 1
21 37710 1 1 81 VAL CG2 C -20.358 0.228 -7.327 1.00 . A A . 158 VAL CG2 1 1
21 37711 1 1 81 VAL H H -21.116 -1.732 -5.392 1.00 . A A . 158 VAL H 1 1
21 37712 1 1 81 VAL HA H -21.807 -2.831 -7.968 1.00 . A A . 158 VAL HA 1 1
21 37713 1 1 81 VAL HB H -21.535 -0.601 -8.835 1.00 . A A . 158 VAL HB 1 1
21 37714 1 1 81 VAL HG11 H -22.952 0.740 -7.448 1.00 . A A . 158 VAL HG11 1 1
21 37715 1 1 81 VAL HG12 H -22.762 -0.426 -6.141 1.00 . A A . 158 VAL HG12 1 1
21 37716 1 1 81 VAL HG13 H -23.547 -0.906 -7.647 1.00 . A A . 158 VAL HG13 1 1
21 37717 1 1 81 VAL HG21 H -20.663 1.239 -7.549 1.00 . A A . 158 VAL HG21 1 1
21 37718 1 1 81 VAL HG22 H -19.441 -0.004 -7.850 1.00 . A A . 158 VAL HG22 1 1
21 37719 1 1 81 VAL HG23 H -20.206 0.119 -6.263 1.00 . A A . 158 VAL HG23 1 1
21 37720 1 1 81 VAL N N -21.228 -2.474 -6.031 1.00 . A A . 158 VAL N 1 1
21 37721 1 1 81 VAL O O -19.475 -2.840 -9.111 1.00 . A A . 158 VAL O 1 1
21 37722 1 1 82 SER C C -16.729 -3.684 -6.477 1.00 . A A . 159 SER C 1 1
21 37723 1 1 82 SER CA C -17.353 -2.637 -7.385 1.00 . A A . 159 SER CA 1 1
21 37724 1 1 82 SER CB C -16.645 -1.291 -7.214 1.00 . A A . 159 SER CB 1 1
21 37725 1 1 82 SER H H -18.983 -2.290 -6.118 1.00 . A A . 159 SER H 1 1
21 37726 1 1 82 SER HA H -17.270 -2.946 -8.417 1.00 . A A . 159 SER HA 1 1
21 37727 1 1 82 SER HB2 H -17.229 -0.542 -7.722 1.00 . A A . 159 SER HB2 1 1
21 37728 1 1 82 SER HB3 H -16.628 -1.051 -6.161 1.00 . A A . 159 SER HB3 1 1
21 37729 1 1 82 SER HG H -15.353 -1.627 -8.615 1.00 . A A . 159 SER HG 1 1
21 37730 1 1 82 SER N N -18.734 -2.464 -7.047 1.00 . A A . 159 SER N 1 1
21 37731 1 1 82 SER O O -16.282 -3.368 -5.368 1.00 . A A . 159 SER O 1 1
21 37732 1 1 82 SER OG O -15.313 -1.310 -7.701 1.00 . A A . 159 SER OG 1 1
21 37733 1 1 83 SER C C -15.628 -7.058 -7.028 1.00 . A A . 160 SER C 1 1
21 37734 1 1 83 SER CA C -16.202 -5.981 -6.124 1.00 . A A . 160 SER CA 1 1
21 37735 1 1 83 SER CB C -17.290 -6.561 -5.200 1.00 . A A . 160 SER CB 1 1
21 37736 1 1 83 SER H H -17.099 -5.140 -7.795 1.00 . A A . 160 SER H 1 1
21 37737 1 1 83 SER HA H -15.410 -5.578 -5.511 1.00 . A A . 160 SER HA 1 1
21 37738 1 1 83 SER HB2 H -17.707 -5.766 -4.602 1.00 . A A . 160 SER HB2 1 1
21 37739 1 1 83 SER HB3 H -18.065 -7.000 -5.810 1.00 . A A . 160 SER HB3 1 1
21 37740 1 1 83 SER HG H -16.145 -7.107 -3.738 1.00 . A A . 160 SER HG 1 1
21 37741 1 1 83 SER N N -16.736 -4.918 -6.911 1.00 . A A . 160 SER N 1 1
21 37742 1 1 83 SER O O -16.358 -7.882 -7.578 1.00 . A A . 160 SER O 1 1
21 37743 1 1 83 SER OG O -16.767 -7.555 -4.331 1.00 . A A . 160 SER OG 1 1
21 37744 1 1 84 ALA C C -13.020 -8.975 -7.031 1.00 . A A . 161 ALA C 1 1
21 37745 1 1 84 ALA CA C -13.664 -8.008 -7.989 1.00 . A A . 161 ALA CA 1 1
21 37746 1 1 84 ALA CB C -12.633 -7.386 -8.928 1.00 . A A . 161 ALA CB 1 1
21 37747 1 1 84 ALA H H -13.820 -6.286 -6.821 1.00 . A A . 161 ALA H 1 1
21 37748 1 1 84 ALA HA H -14.401 -8.541 -8.570 1.00 . A A . 161 ALA HA 1 1
21 37749 1 1 84 ALA HB1 H -13.123 -6.695 -9.597 1.00 . A A . 161 ALA HB1 1 1
21 37750 1 1 84 ALA HB2 H -12.150 -8.161 -9.502 1.00 . A A . 161 ALA HB2 1 1
21 37751 1 1 84 ALA HB3 H -11.891 -6.859 -8.346 1.00 . A A . 161 ALA HB3 1 1
21 37752 1 1 84 ALA N N -14.341 -7.009 -7.222 1.00 . A A . 161 ALA N 1 1
21 37753 1 1 84 ALA O O -11.905 -8.752 -6.546 1.00 . A A . 161 ALA O 1 1
21 37754 1 1 85 MET C C -12.409 -12.000 -6.456 1.00 . A A . 162 MET C 1 1
21 37755 1 1 85 MET CA C -13.267 -10.981 -5.745 1.00 . A A . 162 MET CA 1 1
21 37756 1 1 85 MET CB C -14.408 -11.652 -4.967 1.00 . A A . 162 MET CB 1 1
21 37757 1 1 85 MET CE C -12.021 -10.758 -2.683 1.00 . A A . 162 MET CE 1 1
21 37758 1 1 85 MET CG C -13.976 -12.552 -3.799 1.00 . A A . 162 MET CG 1 1
21 37759 1 1 85 MET H H -14.632 -10.128 -7.102 1.00 . A A . 162 MET H 1 1
21 37760 1 1 85 MET HA H -12.632 -10.447 -5.057 1.00 . A A . 162 MET HA 1 1
21 37761 1 1 85 MET HB2 H -15.045 -10.879 -4.563 1.00 . A A . 162 MET HB2 1 1
21 37762 1 1 85 MET HB3 H -14.985 -12.250 -5.658 1.00 . A A . 162 MET HB3 1 1
21 37763 1 1 85 MET HE1 H -11.319 -11.413 -3.177 1.00 . A A . 162 MET HE1 1 1
21 37764 1 1 85 MET HE2 H -11.569 -10.403 -1.768 1.00 . A A . 162 MET HE2 1 1
21 37765 1 1 85 MET HE3 H -12.258 -9.908 -3.303 1.00 . A A . 162 MET HE3 1 1
21 37766 1 1 85 MET HG2 H -14.787 -13.226 -3.565 1.00 . A A . 162 MET HG2 1 1
21 37767 1 1 85 MET HG3 H -13.125 -13.132 -4.126 1.00 . A A . 162 MET HG3 1 1
21 37768 1 1 85 MET N N -13.751 -10.009 -6.690 1.00 . A A . 162 MET N 1 1
21 37769 1 1 85 MET O O -12.882 -13.048 -6.908 1.00 . A A . 162 MET O 1 1
21 37770 1 1 85 MET SD S -13.519 -11.666 -2.253 1.00 . A A . 162 MET SD 1 1
21 37771 1 1 86 GLU C C -9.215 -12.985 -6.274 1.00 . A A . 163 GLU C 1 1
21 37772 1 1 86 GLU CA C -10.198 -12.438 -7.296 1.00 . A A . 163 GLU CA 1 1
21 37773 1 1 86 GLU CB C -9.438 -11.542 -8.277 1.00 . A A . 163 GLU CB 1 1
21 37774 1 1 86 GLU CD C -10.880 -11.933 -10.269 1.00 . A A . 163 GLU CD 1 1
21 37775 1 1 86 GLU CG C -10.284 -10.910 -9.362 1.00 . A A . 163 GLU CG 1 1
21 37776 1 1 86 GLU H H -10.894 -10.776 -6.239 1.00 . A A . 163 GLU H 1 1
21 37777 1 1 86 GLU HA H -10.680 -13.234 -7.843 1.00 . A A . 163 GLU HA 1 1
21 37778 1 1 86 GLU HB2 H -8.988 -10.748 -7.703 1.00 . A A . 163 GLU HB2 1 1
21 37779 1 1 86 GLU HB3 H -8.651 -12.114 -8.744 1.00 . A A . 163 GLU HB3 1 1
21 37780 1 1 86 GLU HG2 H -11.084 -10.354 -8.899 1.00 . A A . 163 GLU HG2 1 1
21 37781 1 1 86 GLU HG3 H -9.669 -10.240 -9.945 1.00 . A A . 163 GLU HG3 1 1
21 37782 1 1 86 GLU N N -11.174 -11.641 -6.613 1.00 . A A . 163 GLU N 1 1
21 37783 1 1 86 GLU O O -9.152 -12.480 -5.157 1.00 . A A . 163 GLU O 1 1
21 37784 1 1 86 GLU OE1 O -10.133 -12.554 -11.040 1.00 . A A . 163 GLU OE1 1 1
21 37785 1 1 86 GLU OE2 O -12.098 -12.159 -10.227 1.00 . A A . 163 GLU OE2 1 1
21 37786 1 1 87 PRO C C -6.163 -13.592 -5.735 1.00 . A A . 164 PRO C 1 1
21 37787 1 1 87 PRO CA C -7.372 -14.527 -5.738 1.00 . A A . 164 PRO CA 1 1
21 37788 1 1 87 PRO CB C -7.002 -15.868 -6.378 1.00 . A A . 164 PRO CB 1 1
21 37789 1 1 87 PRO CD C -8.524 -14.815 -7.875 1.00 . A A . 164 PRO CD 1 1
21 37790 1 1 87 PRO CG C -7.297 -15.676 -7.825 1.00 . A A . 164 PRO CG 1 1
21 37791 1 1 87 PRO HA H -7.720 -14.671 -4.727 1.00 . A A . 164 PRO HA 1 1
21 37792 1 1 87 PRO HB2 H -5.956 -16.075 -6.208 1.00 . A A . 164 PRO HB2 1 1
21 37793 1 1 87 PRO HB3 H -7.606 -16.657 -5.954 1.00 . A A . 164 PRO HB3 1 1
21 37794 1 1 87 PRO HD2 H -8.505 -14.181 -8.747 1.00 . A A . 164 PRO HD2 1 1
21 37795 1 1 87 PRO HD3 H -9.416 -15.423 -7.868 1.00 . A A . 164 PRO HD3 1 1
21 37796 1 1 87 PRO HG2 H -6.467 -15.176 -8.303 1.00 . A A . 164 PRO HG2 1 1
21 37797 1 1 87 PRO HG3 H -7.483 -16.625 -8.304 1.00 . A A . 164 PRO HG3 1 1
21 37798 1 1 87 PRO N N -8.427 -14.015 -6.626 1.00 . A A . 164 PRO N 1 1
21 37799 1 1 87 PRO O O -5.281 -13.690 -4.896 1.00 . A A . 164 PRO O 1 1
21 37800 1 1 88 ASP C C -5.466 -10.409 -6.302 1.00 . A A . 165 ASP C 1 1
21 37801 1 1 88 ASP CA C -5.063 -11.746 -6.833 1.00 . A A . 165 ASP CA 1 1
21 37802 1 1 88 ASP CB C -4.720 -11.597 -8.309 1.00 . A A . 165 ASP CB 1 1
21 37803 1 1 88 ASP CG C -3.599 -10.611 -8.558 1.00 . A A . 165 ASP CG 1 1
21 37804 1 1 88 ASP H H -6.927 -12.632 -7.273 1.00 . A A . 165 ASP H 1 1
21 37805 1 1 88 ASP HA H -4.194 -12.116 -6.311 1.00 . A A . 165 ASP HA 1 1
21 37806 1 1 88 ASP HB2 H -4.441 -12.557 -8.715 1.00 . A A . 165 ASP HB2 1 1
21 37807 1 1 88 ASP HB3 H -5.605 -11.237 -8.813 1.00 . A A . 165 ASP HB3 1 1
21 37808 1 1 88 ASP N N -6.152 -12.679 -6.676 1.00 . A A . 165 ASP N 1 1
21 37809 1 1 88 ASP O O -4.690 -9.711 -5.676 1.00 . A A . 165 ASP O 1 1
21 37810 1 1 88 ASP OD1 O -2.412 -10.999 -8.440 1.00 . A A . 165 ASP OD1 1 1
21 37811 1 1 88 ASP OD2 O -3.875 -9.438 -8.891 1.00 . A A . 165 ASP OD2 1 1
21 37812 1 1 89 ARG C C -7.950 -8.748 -4.925 1.00 . A A . 166 ARG C 1 1
21 37813 1 1 89 ARG CA C -7.188 -8.779 -6.215 1.00 . A A . 166 ARG CA 1 1
21 37814 1 1 89 ARG CB C -8.023 -8.240 -7.355 1.00 . A A . 166 ARG CB 1 1
21 37815 1 1 89 ARG CD C -6.218 -7.008 -8.564 1.00 . A A . 166 ARG CD 1 1
21 37816 1 1 89 ARG CG C -7.241 -8.128 -8.639 1.00 . A A . 166 ARG CG 1 1
21 37817 1 1 89 ARG CZ C -4.974 -6.047 -10.488 1.00 . A A . 166 ARG CZ 1 1
21 37818 1 1 89 ARG H H -7.310 -10.682 -6.983 1.00 . A A . 166 ARG H 1 1
21 37819 1 1 89 ARG HA H -6.336 -8.127 -6.109 1.00 . A A . 166 ARG HA 1 1
21 37820 1 1 89 ARG HB2 H -8.890 -8.863 -7.512 1.00 . A A . 166 ARG HB2 1 1
21 37821 1 1 89 ARG HB3 H -8.362 -7.255 -7.082 1.00 . A A . 166 ARG HB3 1 1
21 37822 1 1 89 ARG HD2 H -6.740 -6.065 -8.595 1.00 . A A . 166 ARG HD2 1 1
21 37823 1 1 89 ARG HD3 H -5.670 -7.080 -7.637 1.00 . A A . 166 ARG HD3 1 1
21 37824 1 1 89 ARG HE H -4.840 -7.949 -9.756 1.00 . A A . 166 ARG HE 1 1
21 37825 1 1 89 ARG HG2 H -6.724 -9.065 -8.793 1.00 . A A . 166 ARG HG2 1 1
21 37826 1 1 89 ARG HG3 H -7.925 -7.963 -9.454 1.00 . A A . 166 ARG HG3 1 1
21 37827 1 1 89 ARG HH11 H -6.215 -4.681 -9.597 1.00 . A A . 166 ARG HH11 1 1
21 37828 1 1 89 ARG HH12 H -5.349 -4.078 -10.933 1.00 . A A . 166 ARG HH12 1 1
21 37829 1 1 89 ARG HH21 H -3.598 -7.089 -11.574 1.00 . A A . 166 ARG HH21 1 1
21 37830 1 1 89 ARG HH22 H -3.815 -5.477 -12.068 1.00 . A A . 166 ARG HH22 1 1
21 37831 1 1 89 ARG N N -6.694 -10.064 -6.547 1.00 . A A . 166 ARG N 1 1
21 37832 1 1 89 ARG NE N -5.276 -7.064 -9.673 1.00 . A A . 166 ARG NE 1 1
21 37833 1 1 89 ARG NH1 N -5.552 -4.854 -10.328 1.00 . A A . 166 ARG NH1 1 1
21 37834 1 1 89 ARG NH2 N -4.072 -6.216 -11.441 1.00 . A A . 166 ARG NH2 1 1
21 37835 1 1 89 ARG O O -9.101 -9.187 -4.842 1.00 . A A . 166 ARG O 1 1
21 37836 1 1 90 GLU C C -8.179 -6.455 -2.780 1.00 . A A . 167 GLU C 1 1
21 37837 1 1 90 GLU CA C -7.881 -7.942 -2.671 1.00 . A A . 167 GLU CA 1 1
21 37838 1 1 90 GLU CB C -6.931 -8.196 -1.497 1.00 . A A . 167 GLU CB 1 1
21 37839 1 1 90 GLU CD C -5.607 -9.838 -0.138 1.00 . A A . 167 GLU CD 1 1
21 37840 1 1 90 GLU CG C -6.542 -9.651 -1.303 1.00 . A A . 167 GLU CG 1 1
21 37841 1 1 90 GLU H H -6.294 -8.211 -4.007 1.00 . A A . 167 GLU H 1 1
21 37842 1 1 90 GLU HA H -8.799 -8.500 -2.554 1.00 . A A . 167 GLU HA 1 1
21 37843 1 1 90 GLU HB2 H -6.028 -7.624 -1.651 1.00 . A A . 167 GLU HB2 1 1
21 37844 1 1 90 GLU HB3 H -7.407 -7.850 -0.590 1.00 . A A . 167 GLU HB3 1 1
21 37845 1 1 90 GLU HG2 H -7.437 -10.230 -1.127 1.00 . A A . 167 GLU HG2 1 1
21 37846 1 1 90 GLU HG3 H -6.057 -10.008 -2.201 1.00 . A A . 167 GLU HG3 1 1
21 37847 1 1 90 GLU N N -7.266 -8.298 -3.915 1.00 . A A . 167 GLU N 1 1
21 37848 1 1 90 GLU O O -7.862 -5.842 -3.806 1.00 . A A . 167 GLU O 1 1
21 37849 1 1 90 GLU OE1 O -6.050 -9.724 1.022 1.00 . A A . 167 GLU OE1 1 1
21 37850 1 1 90 GLU OE2 O -4.407 -10.097 -0.350 1.00 . A A . 167 GLU OE2 1 1
21 37851 1 1 91 TYR C C -7.735 -3.665 -1.622 1.00 . A A . 168 TYR C 1 1
21 37852 1 1 91 TYR CA C -9.010 -4.442 -1.863 1.00 . A A . 168 TYR CA 1 1
21 37853 1 1 91 TYR CB C -10.149 -4.022 -0.951 1.00 . A A . 168 TYR CB 1 1
21 37854 1 1 91 TYR CD1 C -12.197 -3.987 -2.419 1.00 . A A . 168 TYR CD1 1 1
21 37855 1 1 91 TYR CD2 C -11.988 -5.745 -0.827 1.00 . A A . 168 TYR CD2 1 1
21 37856 1 1 91 TYR CE1 C -13.401 -4.511 -2.849 1.00 . A A . 168 TYR CE1 1 1
21 37857 1 1 91 TYR CE2 C -13.190 -6.278 -1.254 1.00 . A A . 168 TYR CE2 1 1
21 37858 1 1 91 TYR CG C -11.473 -4.594 -1.399 1.00 . A A . 168 TYR CG 1 1
21 37859 1 1 91 TYR CZ C -13.891 -5.656 -2.263 1.00 . A A . 168 TYR CZ 1 1
21 37860 1 1 91 TYR H H -8.980 -6.363 -0.974 1.00 . A A . 168 TYR H 1 1
21 37861 1 1 91 TYR HA H -9.292 -4.258 -2.890 1.00 . A A . 168 TYR HA 1 1
21 37862 1 1 91 TYR HB2 H -9.946 -4.365 0.052 1.00 . A A . 168 TYR HB2 1 1
21 37863 1 1 91 TYR HB3 H -10.230 -2.945 -0.952 1.00 . A A . 168 TYR HB3 1 1
21 37864 1 1 91 TYR HD1 H -11.801 -3.089 -2.874 1.00 . A A . 168 TYR HD1 1 1
21 37865 1 1 91 TYR HD2 H -11.435 -6.226 -0.034 1.00 . A A . 168 TYR HD2 1 1
21 37866 1 1 91 TYR HE1 H -13.953 -4.025 -3.639 1.00 . A A . 168 TYR HE1 1 1
21 37867 1 1 91 TYR HE2 H -13.578 -7.176 -0.797 1.00 . A A . 168 TYR HE2 1 1
21 37868 1 1 91 TYR HH H -15.599 -6.460 -1.920 1.00 . A A . 168 TYR HH 1 1
21 37869 1 1 91 TYR N N -8.751 -5.859 -1.782 1.00 . A A . 168 TYR N 1 1
21 37870 1 1 91 TYR O O -6.926 -4.042 -0.781 1.00 . A A . 168 TYR O 1 1
21 37871 1 1 91 TYR OH O -15.085 -6.187 -2.692 1.00 . A A . 168 TYR OH 1 1
21 37872 1 1 92 HIS C C -6.587 -0.370 -2.422 1.00 . A A . 169 HIS C 1 1
21 37873 1 1 92 HIS CA C -6.295 -1.852 -2.387 1.00 . A A . 169 HIS CA 1 1
21 37874 1 1 92 HIS CB C -5.425 -2.177 -3.628 1.00 . A A . 169 HIS CB 1 1
21 37875 1 1 92 HIS CD2 C -4.320 -4.388 -2.883 1.00 . A A . 169 HIS CD2 1 1
21 37876 1 1 92 HIS CE1 C -4.589 -5.520 -4.728 1.00 . A A . 169 HIS CE1 1 1
21 37877 1 1 92 HIS CG C -4.968 -3.595 -3.751 1.00 . A A . 169 HIS CG 1 1
21 37878 1 1 92 HIS H H -8.248 -2.309 -2.996 1.00 . A A . 169 HIS H 1 1
21 37879 1 1 92 HIS HA H -5.731 -2.101 -1.502 1.00 . A A . 169 HIS HA 1 1
21 37880 1 1 92 HIS HB2 H -5.995 -1.950 -4.516 1.00 . A A . 169 HIS HB2 1 1
21 37881 1 1 92 HIS HB3 H -4.551 -1.543 -3.610 1.00 . A A . 169 HIS HB3 1 1
21 37882 1 1 92 HIS HD1 H -5.565 -4.067 -5.736 1.00 . A A . 169 HIS HD1 1 1
21 37883 1 1 92 HIS HD2 H -4.027 -4.116 -1.879 1.00 . A A . 169 HIS HD2 1 1
21 37884 1 1 92 HIS HE1 H -4.560 -6.313 -5.460 1.00 . A A . 169 HIS HE1 1 1
21 37885 1 1 92 HIS HE2 H -3.389 -6.216 -3.272 1.00 . A A . 169 HIS HE2 1 1
21 37886 1 1 92 HIS N N -7.533 -2.620 -2.405 1.00 . A A . 169 HIS N 1 1
21 37887 1 1 92 HIS ND1 N -5.120 -4.340 -4.899 1.00 . A A . 169 HIS ND1 1 1
21 37888 1 1 92 HIS NE2 N -4.096 -5.577 -3.516 1.00 . A A . 169 HIS NE2 1 1
21 37889 1 1 92 HIS O O -7.736 0.036 -2.655 1.00 . A A . 169 HIS O 1 1
21 37890 1 1 93 PHE C C -6.204 2.276 -3.656 1.00 . A A . 170 PHE C 1 1
21 37891 1 1 93 PHE CA C -5.599 1.880 -2.321 1.00 . A A . 170 PHE CA 1 1
21 37892 1 1 93 PHE CB C -4.185 2.468 -2.236 1.00 . A A . 170 PHE CB 1 1
21 37893 1 1 93 PHE CD1 C -4.398 4.833 -1.410 1.00 . A A . 170 PHE CD1 1 1
21 37894 1 1 93 PHE CD2 C -3.640 4.495 -3.640 1.00 . A A . 170 PHE CD2 1 1
21 37895 1 1 93 PHE CE1 C -4.288 6.198 -1.576 1.00 . A A . 170 PHE CE1 1 1
21 37896 1 1 93 PHE CE2 C -3.530 5.861 -3.810 1.00 . A A . 170 PHE CE2 1 1
21 37897 1 1 93 PHE CG C -4.081 3.965 -2.433 1.00 . A A . 170 PHE CG 1 1
21 37898 1 1 93 PHE CZ C -3.856 6.711 -2.774 1.00 . A A . 170 PHE CZ 1 1
21 37899 1 1 93 PHE H H -4.711 0.008 -1.884 1.00 . A A . 170 PHE H 1 1
21 37900 1 1 93 PHE HA H -6.177 2.254 -1.489 1.00 . A A . 170 PHE HA 1 1
21 37901 1 1 93 PHE HB2 H -3.802 2.271 -1.247 1.00 . A A . 170 PHE HB2 1 1
21 37902 1 1 93 PHE HB3 H -3.551 1.984 -2.964 1.00 . A A . 170 PHE HB3 1 1
21 37903 1 1 93 PHE HD1 H -4.740 4.433 -0.466 1.00 . A A . 170 PHE HD1 1 1
21 37904 1 1 93 PHE HD2 H -3.384 3.828 -4.450 1.00 . A A . 170 PHE HD2 1 1
21 37905 1 1 93 PHE HE1 H -4.538 6.865 -0.764 1.00 . A A . 170 PHE HE1 1 1
21 37906 1 1 93 PHE HE2 H -3.189 6.265 -4.752 1.00 . A A . 170 PHE HE2 1 1
21 37907 1 1 93 PHE HZ H -3.769 7.779 -2.905 1.00 . A A . 170 PHE HZ 1 1
21 37908 1 1 93 PHE N N -5.545 0.425 -2.193 1.00 . A A . 170 PHE N 1 1
21 37909 1 1 93 PHE O O -5.799 1.770 -4.713 1.00 . A A . 170 PHE O 1 1
21 37910 1 1 94 GLY C C -9.053 2.968 -5.166 1.00 . A A . 171 GLY C 1 1
21 37911 1 1 94 GLY CA C -7.752 3.634 -4.823 1.00 . A A . 171 GLY CA 1 1
21 37912 1 1 94 GLY H H -7.509 3.426 -2.730 1.00 . A A . 171 GLY H 1 1
21 37913 1 1 94 GLY HA2 H -7.919 4.696 -4.722 1.00 . A A . 171 GLY HA2 1 1
21 37914 1 1 94 GLY HA3 H -7.053 3.468 -5.629 1.00 . A A . 171 GLY HA3 1 1
21 37915 1 1 94 GLY N N -7.178 3.136 -3.609 1.00 . A A . 171 GLY N 1 1
21 37916 1 1 94 GLY O O -9.785 3.449 -6.028 1.00 . A A . 171 GLY O 1 1
21 37917 1 1 95 GLN C C -11.728 1.956 -4.100 1.00 . A A . 172 GLN C 1 1
21 37918 1 1 95 GLN CA C -10.624 1.206 -4.793 1.00 . A A . 172 GLN CA 1 1
21 37919 1 1 95 GLN CB C -10.647 -0.264 -4.363 1.00 . A A . 172 GLN CB 1 1
21 37920 1 1 95 GLN CD C -9.657 -1.601 -6.402 1.00 . A A . 172 GLN CD 1 1
21 37921 1 1 95 GLN CG C -9.544 -1.159 -4.931 1.00 . A A . 172 GLN CG 1 1
21 37922 1 1 95 GLN H H -8.747 1.473 -3.859 1.00 . A A . 172 GLN H 1 1
21 37923 1 1 95 GLN HA H -10.816 1.287 -5.848 1.00 . A A . 172 GLN HA 1 1
21 37924 1 1 95 GLN HB2 H -10.572 -0.299 -3.286 1.00 . A A . 172 GLN HB2 1 1
21 37925 1 1 95 GLN HB3 H -11.601 -0.685 -4.648 1.00 . A A . 172 GLN HB3 1 1
21 37926 1 1 95 GLN HE21 H -10.556 0.075 -7.029 1.00 . A A . 172 GLN HE21 1 1
21 37927 1 1 95 GLN HE22 H -10.236 -1.120 -8.207 1.00 . A A . 172 GLN HE22 1 1
21 37928 1 1 95 GLN HG2 H -8.623 -0.607 -4.839 1.00 . A A . 172 GLN HG2 1 1
21 37929 1 1 95 GLN HG3 H -9.500 -2.036 -4.306 1.00 . A A . 172 GLN HG3 1 1
21 37930 1 1 95 GLN N N -9.364 1.858 -4.520 1.00 . A A . 172 GLN N 1 1
21 37931 1 1 95 GLN NE2 N -10.209 -0.800 -7.278 1.00 . A A . 172 GLN NE2 1 1
21 37932 1 1 95 GLN O O -11.549 2.481 -2.979 1.00 . A A . 172 GLN O 1 1
21 37933 1 1 95 GLN OE1 O -9.197 -2.690 -6.740 1.00 . A A . 172 GLN OE1 1 1
21 37934 1 1 96 ALA C C -15.143 1.726 -4.246 1.00 . A A . 173 ALA C 1 1
21 37935 1 1 96 ALA CA C -13.988 2.686 -4.257 1.00 . A A . 173 ALA CA 1 1
21 37936 1 1 96 ALA CB C -14.308 3.915 -5.099 1.00 . A A . 173 ALA CB 1 1
21 37937 1 1 96 ALA H H -12.881 1.551 -5.620 1.00 . A A . 173 ALA H 1 1
21 37938 1 1 96 ALA HA H -13.785 3.001 -3.244 1.00 . A A . 173 ALA HA 1 1
21 37939 1 1 96 ALA HB1 H -14.522 3.606 -6.112 1.00 . A A . 173 ALA HB1 1 1
21 37940 1 1 96 ALA HB2 H -13.460 4.584 -5.098 1.00 . A A . 173 ALA HB2 1 1
21 37941 1 1 96 ALA HB3 H -15.169 4.423 -4.691 1.00 . A A . 173 ALA HB3 1 1
21 37942 1 1 96 ALA N N -12.833 2.012 -4.753 1.00 . A A . 173 ALA N 1 1
21 37943 1 1 96 ALA O O -15.733 1.416 -5.299 1.00 . A A . 173 ALA O 1 1
21 37944 1 1 97 VAL C C -17.791 1.081 -2.828 1.00 . A A . 174 VAL C 1 1
21 37945 1 1 97 VAL CA C -16.517 0.300 -2.930 1.00 . A A . 174 VAL CA 1 1
21 37946 1 1 97 VAL CB C -16.346 -0.632 -1.700 1.00 . A A . 174 VAL CB 1 1
21 37947 1 1 97 VAL CG1 C -17.584 -1.477 -1.473 1.00 . A A . 174 VAL CG1 1 1
21 37948 1 1 97 VAL CG2 C -15.157 -1.538 -1.899 1.00 . A A . 174 VAL CG2 1 1
21 37949 1 1 97 VAL H H -14.932 1.499 -2.293 1.00 . A A . 174 VAL H 1 1
21 37950 1 1 97 VAL HA H -16.560 -0.304 -3.824 1.00 . A A . 174 VAL HA 1 1
21 37951 1 1 97 VAL HB H -16.168 -0.028 -0.824 1.00 . A A . 174 VAL HB 1 1
21 37952 1 1 97 VAL HG11 H -17.439 -2.111 -0.612 1.00 . A A . 174 VAL HG11 1 1
21 37953 1 1 97 VAL HG12 H -17.750 -2.093 -2.342 1.00 . A A . 174 VAL HG12 1 1
21 37954 1 1 97 VAL HG13 H -18.437 -0.835 -1.311 1.00 . A A . 174 VAL HG13 1 1
21 37955 1 1 97 VAL HG21 H -15.312 -2.154 -2.772 1.00 . A A . 174 VAL HG21 1 1
21 37956 1 1 97 VAL HG22 H -15.049 -2.166 -1.025 1.00 . A A . 174 VAL HG22 1 1
21 37957 1 1 97 VAL HG23 H -14.268 -0.940 -2.026 1.00 . A A . 174 VAL HG23 1 1
21 37958 1 1 97 VAL N N -15.434 1.214 -3.089 1.00 . A A . 174 VAL N 1 1
21 37959 1 1 97 VAL O O -18.118 1.649 -1.782 1.00 . A A . 174 VAL O 1 1
21 37960 1 1 98 ARG C C -20.764 0.790 -3.927 1.00 . A A . 175 ARG C 1 1
21 37961 1 1 98 ARG CA C -19.680 1.841 -4.002 1.00 . A A . 175 ARG CA 1 1
21 37962 1 1 98 ARG CB C -19.719 2.772 -5.236 1.00 . A A . 175 ARG CB 1 1
21 37963 1 1 98 ARG CD C -20.731 4.845 -6.236 1.00 . A A . 175 ARG CD 1 1
21 37964 1 1 98 ARG CG C -21.000 3.557 -5.445 1.00 . A A . 175 ARG CG 1 1
21 37965 1 1 98 ARG CZ C -19.250 5.490 -8.156 1.00 . A A . 175 ARG CZ 1 1
21 37966 1 1 98 ARG H H -18.064 0.809 -4.753 1.00 . A A . 175 ARG H 1 1
21 37967 1 1 98 ARG HA H -19.795 2.428 -3.110 1.00 . A A . 175 ARG HA 1 1
21 37968 1 1 98 ARG HB2 H -18.912 3.483 -5.146 1.00 . A A . 175 ARG HB2 1 1
21 37969 1 1 98 ARG HB3 H -19.534 2.175 -6.115 1.00 . A A . 175 ARG HB3 1 1
21 37970 1 1 98 ARG HD2 H -21.667 5.357 -6.396 1.00 . A A . 175 ARG HD2 1 1
21 37971 1 1 98 ARG HD3 H -20.087 5.476 -5.642 1.00 . A A . 175 ARG HD3 1 1
21 37972 1 1 98 ARG HE H -20.335 3.786 -8.015 1.00 . A A . 175 ARG HE 1 1
21 37973 1 1 98 ARG HG2 H -21.686 2.936 -6.005 1.00 . A A . 175 ARG HG2 1 1
21 37974 1 1 98 ARG HG3 H -21.425 3.808 -4.484 1.00 . A A . 175 ARG HG3 1 1
21 37975 1 1 98 ARG HH11 H -19.069 6.815 -6.562 1.00 . A A . 175 ARG HH11 1 1
21 37976 1 1 98 ARG HH12 H -18.200 7.242 -7.946 1.00 . A A . 175 ARG HH12 1 1
21 37977 1 1 98 ARG HH21 H -19.088 4.418 -9.894 1.00 . A A . 175 ARG HH21 1 1
21 37978 1 1 98 ARG HH22 H -18.179 5.856 -9.865 1.00 . A A . 175 ARG HH22 1 1
21 37979 1 1 98 ARG N N -18.441 1.192 -3.935 1.00 . A A . 175 ARG N 1 1
21 37980 1 1 98 ARG NE N -20.091 4.618 -7.549 1.00 . A A . 175 ARG NE 1 1
21 37981 1 1 98 ARG NH1 N -18.816 6.577 -7.514 1.00 . A A . 175 ARG NH1 1 1
21 37982 1 1 98 ARG NH2 N -18.814 5.239 -9.387 1.00 . A A . 175 ARG NH2 1 1
21 37983 1 1 98 ARG O O -20.576 -0.350 -4.382 1.00 . A A . 175 ARG O 1 1
21 37984 1 1 99 PHE C C -24.084 0.676 -3.795 1.00 . A A . 176 PHE C 1 1
21 37985 1 1 99 PHE CA C -22.880 0.199 -3.050 1.00 . A A . 176 PHE CA 1 1
21 37986 1 1 99 PHE CB C -23.240 0.132 -1.561 1.00 . A A . 176 PHE CB 1 1
21 37987 1 1 99 PHE CD1 C -21.820 -1.497 -0.299 1.00 . A A . 176 PHE CD1 1 1
21 37988 1 1 99 PHE CD2 C -21.382 0.822 -0.008 1.00 . A A . 176 PHE CD2 1 1
21 37989 1 1 99 PHE CE1 C -20.814 -1.803 0.600 1.00 . A A . 176 PHE CE1 1 1
21 37990 1 1 99 PHE CE2 C -20.381 0.527 0.894 1.00 . A A . 176 PHE CE2 1 1
21 37991 1 1 99 PHE CG C -22.115 -0.191 -0.613 1.00 . A A . 176 PHE CG 1 1
21 37992 1 1 99 PHE CZ C -20.097 -0.789 1.200 1.00 . A A . 176 PHE CZ 1 1
21 37993 1 1 99 PHE H H -21.898 2.025 -2.912 1.00 . A A . 176 PHE H 1 1
21 37994 1 1 99 PHE HA H -22.595 -0.784 -3.391 1.00 . A A . 176 PHE HA 1 1
21 37995 1 1 99 PHE HB2 H -23.638 1.092 -1.263 1.00 . A A . 176 PHE HB2 1 1
21 37996 1 1 99 PHE HB3 H -24.014 -0.610 -1.429 1.00 . A A . 176 PHE HB3 1 1
21 37997 1 1 99 PHE HD1 H -22.383 -2.284 -0.777 1.00 . A A . 176 PHE HD1 1 1
21 37998 1 1 99 PHE HD2 H -21.605 1.852 -0.246 1.00 . A A . 176 PHE HD2 1 1
21 37999 1 1 99 PHE HE1 H -20.593 -2.834 0.837 1.00 . A A . 176 PHE HE1 1 1
21 38000 1 1 99 PHE HE2 H -19.818 1.324 1.358 1.00 . A A . 176 PHE HE2 1 1
21 38001 1 1 99 PHE HZ H -19.320 -1.026 1.913 1.00 . A A . 176 PHE HZ 1 1
21 38002 1 1 99 PHE N N -21.813 1.112 -3.271 1.00 . A A . 176 PHE N 1 1
21 38003 1 1 99 PHE O O -24.155 1.847 -4.197 1.00 . A A . 176 PHE O 1 1
21 38004 1 1 100 VAL C C -27.313 -0.670 -3.950 1.00 . A A . 177 VAL C 1 1
21 38005 1 1 100 VAL CA C -26.233 0.130 -4.600 1.00 . A A . 177 VAL CA 1 1
21 38006 1 1 100 VAL CB C -26.208 -0.114 -6.127 1.00 . A A . 177 VAL CB 1 1
21 38007 1 1 100 VAL CG1 C -26.032 -1.578 -6.488 1.00 . A A . 177 VAL CG1 1 1
21 38008 1 1 100 VAL CG2 C -27.403 0.516 -6.829 1.00 . A A . 177 VAL CG2 1 1
21 38009 1 1 100 VAL H H -24.864 -1.135 -3.710 1.00 . A A . 177 VAL H 1 1
21 38010 1 1 100 VAL HA H -26.416 1.177 -4.417 1.00 . A A . 177 VAL HA 1 1
21 38011 1 1 100 VAL HB H -25.320 0.390 -6.457 1.00 . A A . 177 VAL HB 1 1
21 38012 1 1 100 VAL HG11 H -25.122 -1.945 -6.037 1.00 . A A . 177 VAL HG11 1 1
21 38013 1 1 100 VAL HG12 H -25.962 -1.679 -7.559 1.00 . A A . 177 VAL HG12 1 1
21 38014 1 1 100 VAL HG13 H -26.872 -2.147 -6.118 1.00 . A A . 177 VAL HG13 1 1
21 38015 1 1 100 VAL HG21 H -27.345 0.313 -7.888 1.00 . A A . 177 VAL HG21 1 1
21 38016 1 1 100 VAL HG22 H -27.393 1.583 -6.667 1.00 . A A . 177 VAL HG22 1 1
21 38017 1 1 100 VAL HG23 H -28.314 0.096 -6.429 1.00 . A A . 177 VAL HG23 1 1
21 38018 1 1 100 VAL N N -25.004 -0.202 -3.989 1.00 . A A . 177 VAL N 1 1
21 38019 1 1 100 VAL O O -27.133 -1.844 -3.637 1.00 . A A . 177 VAL O 1 1
21 38020 1 1 101 CYS C C -30.405 -1.151 -4.199 1.00 . A A . 178 CYS C 1 1
21 38021 1 1 101 CYS CA C -29.493 -0.675 -3.109 1.00 . A A . 178 CYS CA 1 1
21 38022 1 1 101 CYS CB C -30.166 0.293 -2.159 1.00 . A A . 178 CYS CB 1 1
21 38023 1 1 101 CYS H H -28.404 0.910 -3.931 1.00 . A A . 178 CYS H 1 1
21 38024 1 1 101 CYS HA H -29.182 -1.546 -2.558 1.00 . A A . 178 CYS HA 1 1
21 38025 1 1 101 CYS HB2 H -30.467 1.168 -2.715 1.00 . A A . 178 CYS HB2 1 1
21 38026 1 1 101 CYS HB3 H -31.037 -0.165 -1.717 1.00 . A A . 178 CYS HB3 1 1
21 38027 1 1 101 CYS N N -28.372 -0.042 -3.697 1.00 . A A . 178 CYS N 1 1
21 38028 1 1 101 CYS O O -30.375 -0.613 -5.327 1.00 . A A . 178 CYS O 1 1
21 38029 1 1 101 CYS SG S -29.052 0.835 -0.810 1.00 . A A . 178 CYS SG 1 1
21 38030 1 1 102 ASN C C -33.207 -1.761 -5.117 1.00 . A A . 179 ASN C 1 1
21 38031 1 1 102 ASN CA C -32.070 -2.709 -4.921 1.00 . A A . 179 ASN CA 1 1
21 38032 1 1 102 ASN CB C -32.575 -4.116 -4.597 1.00 . A A . 179 ASN CB 1 1
21 38033 1 1 102 ASN CG C -31.505 -5.176 -4.736 1.00 . A A . 179 ASN CG 1 1
21 38034 1 1 102 ASN H H -31.108 -2.620 -3.045 1.00 . A A . 179 ASN H 1 1
21 38035 1 1 102 ASN HA H -31.515 -2.744 -5.845 1.00 . A A . 179 ASN HA 1 1
21 38036 1 1 102 ASN HB2 H -32.922 -4.126 -3.576 1.00 . A A . 179 ASN HB2 1 1
21 38037 1 1 102 ASN HB3 H -33.393 -4.362 -5.260 1.00 . A A . 179 ASN HB3 1 1
21 38038 1 1 102 ASN HD21 H -31.095 -5.037 -2.823 1.00 . A A . 179 ASN HD21 1 1
21 38039 1 1 102 ASN HD22 H -30.156 -6.187 -3.704 1.00 . A A . 179 ASN HD22 1 1
21 38040 1 1 102 ASN N N -31.157 -2.193 -3.930 1.00 . A A . 179 ASN N 1 1
21 38041 1 1 102 ASN ND2 N -30.851 -5.499 -3.655 1.00 . A A . 179 ASN ND2 1 1
21 38042 1 1 102 ASN O O -33.393 -0.835 -4.312 1.00 . A A . 179 ASN O 1 1
21 38043 1 1 102 ASN OD1 O -31.289 -5.721 -5.819 1.00 . A A . 179 ASN OD1 1 1
21 38044 1 1 103 SER C C -36.031 -0.914 -5.410 1.00 . A A . 180 SER C 1 1
21 38045 1 1 103 SER CA C -35.029 -1.114 -6.569 1.00 . A A . 180 SER CA 1 1
21 38046 1 1 103 SER CB C -35.709 -1.695 -7.823 1.00 . A A . 180 SER CB 1 1
21 38047 1 1 103 SER H H -33.729 -2.757 -6.728 1.00 . A A . 180 SER H 1 1
21 38048 1 1 103 SER HA H -34.603 -0.154 -6.823 1.00 . A A . 180 SER HA 1 1
21 38049 1 1 103 SER HB2 H -34.955 -1.940 -8.557 1.00 . A A . 180 SER HB2 1 1
21 38050 1 1 103 SER HB3 H -36.244 -2.592 -7.551 1.00 . A A . 180 SER HB3 1 1
21 38051 1 1 103 SER HG H -37.415 -0.744 -7.855 1.00 . A A . 180 SER HG 1 1
21 38052 1 1 103 SER N N -33.941 -1.974 -6.174 1.00 . A A . 180 SER N 1 1
21 38053 1 1 103 SER O O -36.715 -1.852 -4.978 1.00 . A A . 180 SER O 1 1
21 38054 1 1 103 SER OG O -36.620 -0.777 -8.404 1.00 . A A . 180 SER OG 1 1
21 38055 1 1 104 GLY C C -36.223 0.975 -2.527 1.00 . A A . 181 GLY C 1 1
21 38056 1 1 104 GLY CA C -36.949 0.613 -3.805 1.00 . A A . 181 GLY CA 1 1
21 38057 1 1 104 GLY H H -35.450 0.978 -5.233 1.00 . A A . 181 GLY H 1 1
21 38058 1 1 104 GLY HA2 H -37.565 1.447 -4.105 1.00 . A A . 181 GLY HA2 1 1
21 38059 1 1 104 GLY HA3 H -37.587 -0.238 -3.614 1.00 . A A . 181 GLY HA3 1 1
21 38060 1 1 104 GLY N N -36.053 0.291 -4.879 1.00 . A A . 181 GLY N 1 1
21 38061 1 1 104 GLY O O -36.832 1.510 -1.595 1.00 . A A . 181 GLY O 1 1
21 38062 1 1 105 TYR C C -33.220 2.096 -1.508 1.00 . A A . 182 TYR C 1 1
21 38063 1 1 105 TYR CA C -34.196 0.985 -1.266 1.00 . A A . 182 TYR CA 1 1
21 38064 1 1 105 TYR CB C -33.482 -0.260 -0.761 1.00 . A A . 182 TYR CB 1 1
21 38065 1 1 105 TYR CD1 C -34.833 -1.316 1.038 1.00 . A A . 182 TYR CD1 1 1
21 38066 1 1 105 TYR CD2 C -34.901 -2.298 -1.121 1.00 . A A . 182 TYR CD2 1 1
21 38067 1 1 105 TYR CE1 C -35.696 -2.263 1.505 1.00 . A A . 182 TYR CE1 1 1
21 38068 1 1 105 TYR CE2 C -35.772 -3.257 -0.666 1.00 . A A . 182 TYR CE2 1 1
21 38069 1 1 105 TYR CG C -34.419 -1.315 -0.273 1.00 . A A . 182 TYR CG 1 1
21 38070 1 1 105 TYR CZ C -36.170 -3.242 0.648 1.00 . A A . 182 TYR CZ 1 1
21 38071 1 1 105 TYR H H -34.423 0.276 -3.191 1.00 . A A . 182 TYR H 1 1
21 38072 1 1 105 TYR HA H -34.900 1.297 -0.510 1.00 . A A . 182 TYR HA 1 1
21 38073 1 1 105 TYR HB2 H -32.921 -0.693 -1.577 1.00 . A A . 182 TYR HB2 1 1
21 38074 1 1 105 TYR HB3 H -32.815 0.007 0.045 1.00 . A A . 182 TYR HB3 1 1
21 38075 1 1 105 TYR HD1 H -34.464 -0.552 1.706 1.00 . A A . 182 TYR HD1 1 1
21 38076 1 1 105 TYR HD2 H -34.583 -2.307 -2.153 1.00 . A A . 182 TYR HD2 1 1
21 38077 1 1 105 TYR HE1 H -35.980 -2.209 2.544 1.00 . A A . 182 TYR HE1 1 1
21 38078 1 1 105 TYR HE2 H -36.139 -4.014 -1.341 1.00 . A A . 182 TYR HE2 1 1
21 38079 1 1 105 TYR HH H -36.746 -5.049 0.729 1.00 . A A . 182 TYR HH 1 1
21 38080 1 1 105 TYR N N -34.936 0.688 -2.455 1.00 . A A . 182 TYR N 1 1
21 38081 1 1 105 TYR O O -32.913 2.427 -2.662 1.00 . A A . 182 TYR O 1 1
21 38082 1 1 105 TYR OH O -37.038 -4.210 1.109 1.00 . A A . 182 TYR OH 1 1
21 38083 1 1 106 LYS C C -30.713 3.455 0.500 1.00 . A A . 183 LYS C 1 1
21 38084 1 1 106 LYS CA C -31.764 3.719 -0.520 1.00 . A A . 183 LYS CA 1 1
21 38085 1 1 106 LYS CB C -32.358 5.106 -0.272 1.00 . A A . 183 LYS CB 1 1
21 38086 1 1 106 LYS CD C -33.233 6.687 1.476 1.00 . A A . 183 LYS CD 1 1
21 38087 1 1 106 LYS CE C -31.908 7.318 1.890 1.00 . A A . 183 LYS CE 1 1
21 38088 1 1 106 LYS CG C -33.057 5.245 1.070 1.00 . A A . 183 LYS CG 1 1
21 38089 1 1 106 LYS H H -33.042 2.372 0.453 1.00 . A A . 183 LYS H 1 1
21 38090 1 1 106 LYS HA H -31.327 3.685 -1.505 1.00 . A A . 183 LYS HA 1 1
21 38091 1 1 106 LYS HB2 H -31.560 5.831 -0.324 1.00 . A A . 183 LYS HB2 1 1
21 38092 1 1 106 LYS HB3 H -33.070 5.321 -1.056 1.00 . A A . 183 LYS HB3 1 1
21 38093 1 1 106 LYS HD2 H -33.621 7.231 0.628 1.00 . A A . 183 LYS HD2 1 1
21 38094 1 1 106 LYS HD3 H -33.933 6.744 2.295 1.00 . A A . 183 LYS HD3 1 1
21 38095 1 1 106 LYS HE2 H -31.481 6.731 2.689 1.00 . A A . 183 LYS HE2 1 1
21 38096 1 1 106 LYS HE3 H -31.229 7.319 1.051 1.00 . A A . 183 LYS HE3 1 1
21 38097 1 1 106 LYS HG2 H -34.028 4.777 1.015 1.00 . A A . 183 LYS HG2 1 1
21 38098 1 1 106 LYS HG3 H -32.460 4.740 1.815 1.00 . A A . 183 LYS HG3 1 1
21 38099 1 1 106 LYS HZ1 H -32.685 8.718 3.217 1.00 . A A . 183 LYS HZ1 1 1
21 38100 1 1 106 LYS HZ2 H -32.527 9.293 1.643 1.00 . A A . 183 LYS HZ2 1 1
21 38101 1 1 106 LYS HZ3 H -31.164 9.125 2.620 1.00 . A A . 183 LYS HZ3 1 1
21 38102 1 1 106 LYS N N -32.745 2.672 -0.444 1.00 . A A . 183 LYS N 1 1
21 38103 1 1 106 LYS NZ N -32.079 8.699 2.372 1.00 . A A . 183 LYS NZ 1 1
21 38104 1 1 106 LYS O O -30.959 2.749 1.477 1.00 . A A . 183 LYS O 1 1
21 38105 1 1 107 ILE C C -28.592 4.764 2.380 1.00 . A A . 184 ILE C 1 1
21 38106 1 1 107 ILE CA C -28.520 3.773 1.215 1.00 . A A . 184 ILE CA 1 1
21 38107 1 1 107 ILE CB C -27.147 3.738 0.510 1.00 . A A . 184 ILE CB 1 1
21 38108 1 1 107 ILE CD1 C -25.109 2.361 0.610 1.00 . A A . 184 ILE CD1 1 1
21 38109 1 1 107 ILE CG1 C -26.137 3.081 1.395 1.00 . A A . 184 ILE CG1 1 1
21 38110 1 1 107 ILE CG2 C -26.668 5.135 0.115 1.00 . A A . 184 ILE CG2 1 1
21 38111 1 1 107 ILE H H -29.386 4.520 -0.504 1.00 . A A . 184 ILE H 1 1
21 38112 1 1 107 ILE HA H -28.709 2.792 1.630 1.00 . A A . 184 ILE HA 1 1
21 38113 1 1 107 ILE HB H -27.247 3.151 -0.390 1.00 . A A . 184 ILE HB 1 1
21 38114 1 1 107 ILE HD11 H -24.389 1.909 1.273 1.00 . A A . 184 ILE HD11 1 1
21 38115 1 1 107 ILE HD12 H -24.651 3.063 -0.067 1.00 . A A . 184 ILE HD12 1 1
21 38116 1 1 107 ILE HD13 H -25.627 1.599 0.045 1.00 . A A . 184 ILE HD13 1 1
21 38117 1 1 107 ILE HG12 H -25.642 3.832 1.994 1.00 . A A . 184 ILE HG12 1 1
21 38118 1 1 107 ILE HG13 H -26.633 2.375 2.040 1.00 . A A . 184 ILE HG13 1 1
21 38119 1 1 107 ILE HG21 H -25.692 5.068 -0.347 1.00 . A A . 184 ILE HG21 1 1
21 38120 1 1 107 ILE HG22 H -26.587 5.731 1.010 1.00 . A A . 184 ILE HG22 1 1
21 38121 1 1 107 ILE HG23 H -27.372 5.588 -0.568 1.00 . A A . 184 ILE HG23 1 1
21 38122 1 1 107 ILE N N -29.563 3.990 0.301 1.00 . A A . 184 ILE N 1 1
21 38123 1 1 107 ILE O O -28.912 5.950 2.206 1.00 . A A . 184 ILE O 1 1
21 38124 1 1 108 GLU C C -27.258 5.924 4.937 1.00 . A A . 185 GLU C 1 1
21 38125 1 1 108 GLU CA C -28.436 4.976 4.798 1.00 . A A . 185 GLU CA 1 1
21 38126 1 1 108 GLU CB C -28.454 3.985 5.970 1.00 . A A . 185 GLU CB 1 1
21 38127 1 1 108 GLU CD C -28.347 3.638 8.457 1.00 . A A . 185 GLU CD 1 1
21 38128 1 1 108 GLU CG C -28.448 4.637 7.342 1.00 . A A . 185 GLU CG 1 1
21 38129 1 1 108 GLU H H -28.150 3.276 3.558 1.00 . A A . 185 GLU H 1 1
21 38130 1 1 108 GLU HA H -29.356 5.541 4.817 1.00 . A A . 185 GLU HA 1 1
21 38131 1 1 108 GLU HB2 H -29.349 3.392 5.873 1.00 . A A . 185 GLU HB2 1 1
21 38132 1 1 108 GLU HB3 H -27.615 3.309 5.898 1.00 . A A . 185 GLU HB3 1 1
21 38133 1 1 108 GLU HG2 H -27.598 5.302 7.404 1.00 . A A . 185 GLU HG2 1 1
21 38134 1 1 108 GLU HG3 H -29.357 5.208 7.460 1.00 . A A . 185 GLU HG3 1 1
21 38135 1 1 108 GLU N N -28.367 4.238 3.554 1.00 . A A . 185 GLU N 1 1
21 38136 1 1 108 GLU O O -27.428 7.122 5.162 1.00 . A A . 185 GLU O 1 1
21 38137 1 1 108 GLU OE1 O -27.241 3.132 8.710 1.00 . A A . 185 GLU OE1 1 1
21 38138 1 1 108 GLU OE2 O -29.364 3.340 9.111 1.00 . A A . 185 GLU OE2 1 1
21 38139 1 1 109 GLY C C -24.390 6.694 3.649 1.00 . A A . 186 GLY C 1 1
21 38140 1 1 109 GLY CA C -24.891 6.165 4.956 1.00 . A A . 186 GLY CA 1 1
21 38141 1 1 109 GLY H H -26.049 4.434 4.570 1.00 . A A . 186 GLY H 1 1
21 38142 1 1 109 GLY HA2 H -25.086 6.992 5.623 1.00 . A A . 186 GLY HA2 1 1
21 38143 1 1 109 GLY HA3 H -24.130 5.530 5.381 1.00 . A A . 186 GLY HA3 1 1
21 38144 1 1 109 GLY N N -26.088 5.384 4.800 1.00 . A A . 186 GLY N 1 1
21 38145 1 1 109 GLY O O -25.178 7.182 2.823 1.00 . A A . 186 GLY O 1 1
21 38146 1 1 110 ASP C C -22.740 5.919 1.174 1.00 . A A . 187 ASP C 1 1
21 38147 1 1 110 ASP CA C -22.507 7.025 2.187 1.00 . A A . 187 ASP CA 1 1
21 38148 1 1 110 ASP CB C -20.995 7.280 2.358 1.00 . A A . 187 ASP CB 1 1
21 38149 1 1 110 ASP CG C -20.398 8.213 1.306 1.00 . A A . 187 ASP CG 1 1
21 38150 1 1 110 ASP H H -22.523 6.151 4.103 1.00 . A A . 187 ASP H 1 1
21 38151 1 1 110 ASP HA H -23.009 7.926 1.866 1.00 . A A . 187 ASP HA 1 1
21 38152 1 1 110 ASP HB2 H -20.824 7.722 3.327 1.00 . A A . 187 ASP HB2 1 1
21 38153 1 1 110 ASP HB3 H -20.473 6.335 2.311 1.00 . A A . 187 ASP HB3 1 1
21 38154 1 1 110 ASP N N -23.098 6.578 3.431 1.00 . A A . 187 ASP N 1 1
21 38155 1 1 110 ASP O O -23.127 4.813 1.550 1.00 . A A . 187 ASP O 1 1
21 38156 1 1 110 ASP OD1 O -20.605 8.014 0.088 1.00 . A A . 187 ASP OD1 1 1
21 38157 1 1 110 ASP OD2 O -19.733 9.196 1.699 1.00 . A A . 187 ASP OD2 1 1
21 38158 1 1 111 GLU C C -21.462 4.511 -1.433 1.00 . A A . 188 GLU C 1 1
21 38159 1 1 111 GLU CA C -22.753 5.199 -1.074 1.00 . A A . 188 GLU CA 1 1
21 38160 1 1 111 GLU CB C -23.361 5.869 -2.315 1.00 . A A . 188 GLU CB 1 1
21 38161 1 1 111 GLU CD C -22.968 7.545 -4.152 1.00 . A A . 188 GLU CD 1 1
21 38162 1 1 111 GLU CG C -22.364 6.703 -3.088 1.00 . A A . 188 GLU CG 1 1
21 38163 1 1 111 GLU H H -22.019 7.009 -0.304 1.00 . A A . 188 GLU H 1 1
21 38164 1 1 111 GLU HA H -23.452 4.480 -0.677 1.00 . A A . 188 GLU HA 1 1
21 38165 1 1 111 GLU HB2 H -23.751 5.106 -2.972 1.00 . A A . 188 GLU HB2 1 1
21 38166 1 1 111 GLU HB3 H -24.169 6.514 -2.005 1.00 . A A . 188 GLU HB3 1 1
21 38167 1 1 111 GLU HG2 H -21.846 7.349 -2.397 1.00 . A A . 188 GLU HG2 1 1
21 38168 1 1 111 GLU HG3 H -21.652 6.031 -3.541 1.00 . A A . 188 GLU HG3 1 1
21 38169 1 1 111 GLU N N -22.481 6.172 -0.063 1.00 . A A . 188 GLU N 1 1
21 38170 1 1 111 GLU O O -21.463 3.464 -2.049 1.00 . A A . 188 GLU O 1 1
21 38171 1 1 111 GLU OE1 O -23.421 7.013 -5.174 1.00 . A A . 188 GLU OE1 1 1
21 38172 1 1 111 GLU OE2 O -22.944 8.782 -3.997 1.00 . A A . 188 GLU OE2 1 1
21 38173 1 1 112 GLU C C -18.035 4.794 -0.306 1.00 . A A . 189 GLU C 1 1
21 38174 1 1 112 GLU CA C -19.065 4.615 -1.399 1.00 . A A . 189 GLU CA 1 1
21 38175 1 1 112 GLU CB C -18.600 5.249 -2.714 1.00 . A A . 189 GLU CB 1 1
21 38176 1 1 112 GLU CD C -18.328 7.351 -4.089 1.00 . A A . 189 GLU CD 1 1
21 38177 1 1 112 GLU CG C -18.829 6.752 -2.798 1.00 . A A . 189 GLU CG 1 1
21 38178 1 1 112 GLU H H -20.408 5.920 -0.481 1.00 . A A . 189 GLU H 1 1
21 38179 1 1 112 GLU HA H -19.170 3.555 -1.569 1.00 . A A . 189 GLU HA 1 1
21 38180 1 1 112 GLU HB2 H -17.545 5.061 -2.842 1.00 . A A . 189 GLU HB2 1 1
21 38181 1 1 112 GLU HB3 H -19.138 4.784 -3.527 1.00 . A A . 189 GLU HB3 1 1
21 38182 1 1 112 GLU HG2 H -19.902 6.881 -2.784 1.00 . A A . 189 GLU HG2 1 1
21 38183 1 1 112 GLU HG3 H -18.433 7.267 -1.937 1.00 . A A . 189 GLU HG3 1 1
21 38184 1 1 112 GLU N N -20.356 5.112 -1.039 1.00 . A A . 189 GLU N 1 1
21 38185 1 1 112 GLU O O -17.991 5.823 0.382 1.00 . A A . 189 GLU O 1 1
21 38186 1 1 112 GLU OE1 O -17.133 7.710 -4.178 1.00 . A A . 189 GLU OE1 1 1
21 38187 1 1 112 GLU OE2 O -19.129 7.476 -5.042 1.00 . A A . 189 GLU OE2 1 1
21 38188 1 1 113 MET C C -14.853 3.599 -0.009 1.00 . A A . 190 MET C 1 1
21 38189 1 1 113 MET CA C -16.132 3.785 0.779 1.00 . A A . 190 MET CA 1 1
21 38190 1 1 113 MET CB C -16.262 2.717 1.879 1.00 . A A . 190 MET CB 1 1
21 38191 1 1 113 MET CE C -17.656 0.729 3.790 1.00 . A A . 190 MET CE 1 1
21 38192 1 1 113 MET CG C -16.425 1.291 1.374 1.00 . A A . 190 MET CG 1 1
21 38193 1 1 113 MET H H -17.414 2.964 -0.668 1.00 . A A . 190 MET H 1 1
21 38194 1 1 113 MET HA H -16.108 4.766 1.228 1.00 . A A . 190 MET HA 1 1
21 38195 1 1 113 MET HB2 H -15.385 2.756 2.508 1.00 . A A . 190 MET HB2 1 1
21 38196 1 1 113 MET HB3 H -17.126 2.963 2.478 1.00 . A A . 190 MET HB3 1 1
21 38197 1 1 113 MET HE1 H -18.590 0.825 3.257 1.00 . A A . 190 MET HE1 1 1
21 38198 1 1 113 MET HE2 H -17.329 1.698 4.138 1.00 . A A . 190 MET HE2 1 1
21 38199 1 1 113 MET HE3 H -17.780 0.067 4.634 1.00 . A A . 190 MET HE3 1 1
21 38200 1 1 113 MET HG2 H -17.354 1.210 0.831 1.00 . A A . 190 MET HG2 1 1
21 38201 1 1 113 MET HG3 H -15.599 1.088 0.711 1.00 . A A . 190 MET HG3 1 1
21 38202 1 1 113 MET N N -17.241 3.772 -0.133 1.00 . A A . 190 MET N 1 1
21 38203 1 1 113 MET O O -14.746 2.707 -0.859 1.00 . A A . 190 MET O 1 1
21 38204 1 1 113 MET SD S -16.417 0.065 2.698 1.00 . A A . 190 MET SD 1 1
21 38205 1 1 114 HIS C C -11.586 3.816 0.383 1.00 . A A . 191 HIS C 1 1
21 38206 1 1 114 HIS CA C -12.663 4.442 -0.473 1.00 . A A . 191 HIS CA 1 1
21 38207 1 1 114 HIS CB C -12.274 5.886 -0.817 1.00 . A A . 191 HIS CB 1 1
21 38208 1 1 114 HIS CD2 C -10.862 5.952 -2.978 1.00 . A A . 191 HIS CD2 1 1
21 38209 1 1 114 HIS CE1 C -8.921 6.397 -2.092 1.00 . A A . 191 HIS CE1 1 1
21 38210 1 1 114 HIS CG C -11.035 6.031 -1.646 1.00 . A A . 191 HIS CG 1 1
21 38211 1 1 114 HIS H H -14.069 5.123 0.936 1.00 . A A . 191 HIS H 1 1
21 38212 1 1 114 HIS HA H -12.780 3.888 -1.393 1.00 . A A . 191 HIS HA 1 1
21 38213 1 1 114 HIS HB2 H -13.086 6.359 -1.348 1.00 . A A . 191 HIS HB2 1 1
21 38214 1 1 114 HIS HB3 H -12.113 6.412 0.114 1.00 . A A . 191 HIS HB3 1 1
21 38215 1 1 114 HIS HD1 H -9.573 6.452 -0.165 1.00 . A A . 191 HIS HD1 1 1
21 38216 1 1 114 HIS HD2 H -11.630 5.738 -3.710 1.00 . A A . 191 HIS HD2 1 1
21 38217 1 1 114 HIS HE1 H -7.865 6.594 -1.977 1.00 . A A . 191 HIS HE1 1 1
21 38218 1 1 114 HIS HE2 H -9.300 6.756 -4.008 1.00 . A A . 191 HIS HE2 1 1
21 38219 1 1 114 HIS N N -13.917 4.447 0.239 1.00 . A A . 191 HIS N 1 1
21 38220 1 1 114 HIS ND1 N -9.797 6.312 -1.120 1.00 . A A . 191 HIS ND1 1 1
21 38221 1 1 114 HIS NE2 N -9.539 6.184 -3.236 1.00 . A A . 191 HIS NE2 1 1
21 38222 1 1 114 HIS O O -11.526 4.076 1.589 1.00 . A A . 191 HIS O 1 1
21 38223 1 1 115 CYS C C -8.494 3.390 0.275 1.00 . A A . 192 CYS C 1 1
21 38224 1 1 115 CYS CA C -9.632 2.415 0.469 1.00 . A A . 192 CYS CA 1 1
21 38225 1 1 115 CYS CB C -9.280 1.039 -0.100 1.00 . A A . 192 CYS CB 1 1
21 38226 1 1 115 CYS H H -10.937 2.733 -1.155 1.00 . A A . 192 CYS H 1 1
21 38227 1 1 115 CYS HA H -9.871 2.343 1.521 1.00 . A A . 192 CYS HA 1 1
21 38228 1 1 115 CYS HB2 H -10.181 0.448 -0.173 1.00 . A A . 192 CYS HB2 1 1
21 38229 1 1 115 CYS HB3 H -8.859 1.165 -1.087 1.00 . A A . 192 CYS HB3 1 1
21 38230 1 1 115 CYS N N -10.770 2.983 -0.219 1.00 . A A . 192 CYS N 1 1
21 38231 1 1 115 CYS O O -7.987 3.569 -0.857 1.00 . A A . 192 CYS O 1 1
21 38232 1 1 115 CYS SG S -8.089 0.093 0.899 1.00 . A A . 192 CYS SG 1 1
21 38233 1 1 116 SER C C -5.819 4.785 1.765 1.00 . A A . 193 SER C 1 1
21 38234 1 1 116 SER CA C -7.221 5.160 1.259 1.00 . A A . 193 SER CA 1 1
21 38235 1 1 116 SER CB C -7.818 6.328 2.030 1.00 . A A . 193 SER CB 1 1
21 38236 1 1 116 SER H H -8.540 3.823 2.197 1.00 . A A . 193 SER H 1 1
21 38237 1 1 116 SER HA H -7.142 5.458 0.225 1.00 . A A . 193 SER HA 1 1
21 38238 1 1 116 SER HB2 H -7.900 6.063 3.074 1.00 . A A . 193 SER HB2 1 1
21 38239 1 1 116 SER HB3 H -7.193 7.201 1.919 1.00 . A A . 193 SER HB3 1 1
21 38240 1 1 116 SER HG H -9.692 6.846 2.265 1.00 . A A . 193 SER HG 1 1
21 38241 1 1 116 SER N N -8.151 4.070 1.328 1.00 . A A . 193 SER N 1 1
21 38242 1 1 116 SER O O -5.569 3.632 2.121 1.00 . A A . 193 SER O 1 1
21 38243 1 1 116 SER OG O -9.122 6.618 1.512 1.00 . A A . 193 SER OG 1 1
21 38244 1 1 117 ASP C C -3.247 4.862 3.423 1.00 . A A . 194 ASP C 1 1
21 38245 1 1 117 ASP CA C -3.484 5.693 2.171 1.00 . A A . 194 ASP CA 1 1
21 38246 1 1 117 ASP CB C -2.936 7.108 2.402 1.00 . A A . 194 ASP CB 1 1
21 38247 1 1 117 ASP CG C -1.524 7.149 2.975 1.00 . A A . 194 ASP CG 1 1
21 38248 1 1 117 ASP H H -5.253 6.682 1.521 1.00 . A A . 194 ASP H 1 1
21 38249 1 1 117 ASP HA H -2.944 5.260 1.343 1.00 . A A . 194 ASP HA 1 1
21 38250 1 1 117 ASP HB2 H -2.930 7.638 1.462 1.00 . A A . 194 ASP HB2 1 1
21 38251 1 1 117 ASP HB3 H -3.596 7.622 3.085 1.00 . A A . 194 ASP HB3 1 1
21 38252 1 1 117 ASP N N -4.930 5.795 1.786 1.00 . A A . 194 ASP N 1 1
21 38253 1 1 117 ASP O O -2.302 4.074 3.496 1.00 . A A . 194 ASP O 1 1
21 38254 1 1 117 ASP OD1 O -1.367 7.132 4.222 1.00 . A A . 194 ASP OD1 1 1
21 38255 1 1 117 ASP OD2 O -0.556 7.260 2.192 1.00 . A A . 194 ASP OD2 1 1
21 38256 1 1 118 ASP C C -4.146 2.833 5.558 1.00 . A A . 195 ASP C 1 1
21 38257 1 1 118 ASP CA C -4.046 4.364 5.682 1.00 . A A . 195 ASP CA 1 1
21 38258 1 1 118 ASP CB C -5.189 4.851 6.598 1.00 . A A . 195 ASP CB 1 1
21 38259 1 1 118 ASP CG C -5.302 6.354 6.693 1.00 . A A . 195 ASP CG 1 1
21 38260 1 1 118 ASP H H -4.877 5.638 4.216 1.00 . A A . 195 ASP H 1 1
21 38261 1 1 118 ASP HA H -3.107 4.630 6.142 1.00 . A A . 195 ASP HA 1 1
21 38262 1 1 118 ASP HB2 H -6.132 4.469 6.234 1.00 . A A . 195 ASP HB2 1 1
21 38263 1 1 118 ASP HB3 H -5.011 4.465 7.590 1.00 . A A . 195 ASP HB3 1 1
21 38264 1 1 118 ASP N N -4.130 5.023 4.378 1.00 . A A . 195 ASP N 1 1
21 38265 1 1 118 ASP O O -3.751 2.104 6.468 1.00 . A A . 195 ASP O 1 1
21 38266 1 1 118 ASP OD1 O -4.606 6.976 7.520 1.00 . A A . 195 ASP OD1 1 1
21 38267 1 1 118 ASP OD2 O -6.096 6.947 5.932 1.00 . A A . 195 ASP OD2 1 1
21 38268 1 1 119 GLY C C -6.176 0.551 4.944 1.00 . A A . 196 GLY C 1 1
21 38269 1 1 119 GLY CA C -4.884 0.937 4.259 1.00 . A A . 196 GLY CA 1 1
21 38270 1 1 119 GLY H H -4.782 2.943 3.646 1.00 . A A . 196 GLY H 1 1
21 38271 1 1 119 GLY HA2 H -4.948 0.702 3.205 1.00 . A A . 196 GLY HA2 1 1
21 38272 1 1 119 GLY HA3 H -4.073 0.379 4.703 1.00 . A A . 196 GLY HA3 1 1
21 38273 1 1 119 GLY N N -4.635 2.350 4.418 1.00 . A A . 196 GLY N 1 1
21 38274 1 1 119 GLY O O -6.302 -0.542 5.503 1.00 . A A . 196 GLY O 1 1
21 38275 1 1 120 PHE C C -9.463 1.999 4.709 1.00 . A A . 197 PHE C 1 1
21 38276 1 1 120 PHE CA C -8.419 1.299 5.551 1.00 . A A . 197 PHE CA 1 1
21 38277 1 1 120 PHE CB C -8.475 1.910 6.965 1.00 . A A . 197 PHE CB 1 1
21 38278 1 1 120 PHE CD1 C -7.899 0.087 8.593 1.00 . A A . 197 PHE CD1 1 1
21 38279 1 1 120 PHE CD2 C -6.422 1.936 8.392 1.00 . A A . 197 PHE CD2 1 1
21 38280 1 1 120 PHE CE1 C -7.079 -0.465 9.556 1.00 . A A . 197 PHE CE1 1 1
21 38281 1 1 120 PHE CE2 C -5.601 1.395 9.354 1.00 . A A . 197 PHE CE2 1 1
21 38282 1 1 120 PHE CG C -7.576 1.293 8.001 1.00 . A A . 197 PHE CG 1 1
21 38283 1 1 120 PHE CZ C -5.928 0.195 9.936 1.00 . A A . 197 PHE CZ 1 1
21 38284 1 1 120 PHE H H -6.946 2.324 4.471 1.00 . A A . 197 PHE H 1 1
21 38285 1 1 120 PHE HA H -8.642 0.244 5.611 1.00 . A A . 197 PHE HA 1 1
21 38286 1 1 120 PHE HB2 H -8.201 2.952 6.895 1.00 . A A . 197 PHE HB2 1 1
21 38287 1 1 120 PHE HB3 H -9.493 1.850 7.322 1.00 . A A . 197 PHE HB3 1 1
21 38288 1 1 120 PHE HD1 H -8.802 -0.425 8.293 1.00 . A A . 197 PHE HD1 1 1
21 38289 1 1 120 PHE HD2 H -6.167 2.879 7.934 1.00 . A A . 197 PHE HD2 1 1
21 38290 1 1 120 PHE HE1 H -7.338 -1.409 10.012 1.00 . A A . 197 PHE HE1 1 1
21 38291 1 1 120 PHE HE2 H -4.700 1.911 9.649 1.00 . A A . 197 PHE HE2 1 1
21 38292 1 1 120 PHE HZ H -5.282 -0.224 10.693 1.00 . A A . 197 PHE HZ 1 1
21 38293 1 1 120 PHE N N -7.116 1.478 4.937 1.00 . A A . 197 PHE N 1 1
21 38294 1 1 120 PHE O O -9.118 2.750 3.773 1.00 . A A . 197 PHE O 1 1
21 38295 1 1 121 TRP C C -12.049 3.767 5.114 1.00 . A A . 198 TRP C 1 1
21 38296 1 1 121 TRP CA C -11.815 2.450 4.403 1.00 . A A . 198 TRP CA 1 1
21 38297 1 1 121 TRP CB C -13.095 1.596 4.488 1.00 . A A . 198 TRP CB 1 1
21 38298 1 1 121 TRP CD1 C -12.962 -0.963 4.541 1.00 . A A . 198 TRP CD1 1 1
21 38299 1 1 121 TRP CD2 C -12.806 -0.070 2.506 1.00 . A A . 198 TRP CD2 1 1
21 38300 1 1 121 TRP CE2 C -12.706 -1.461 2.393 1.00 . A A . 198 TRP CE2 1 1
21 38301 1 1 121 TRP CE3 C -12.734 0.702 1.357 1.00 . A A . 198 TRP CE3 1 1
21 38302 1 1 121 TRP CG C -12.962 0.234 3.886 1.00 . A A . 198 TRP CG 1 1
21 38303 1 1 121 TRP CH2 C -12.473 -1.313 0.066 1.00 . A A . 198 TRP CH2 1 1
21 38304 1 1 121 TRP CZ2 C -12.541 -2.095 1.178 1.00 . A A . 198 TRP CZ2 1 1
21 38305 1 1 121 TRP CZ3 C -12.571 0.073 0.146 1.00 . A A . 198 TRP CZ3 1 1
21 38306 1 1 121 TRP H H -10.918 1.164 5.781 1.00 . A A . 198 TRP H 1 1
21 38307 1 1 121 TRP HA H -11.565 2.628 3.368 1.00 . A A . 198 TRP HA 1 1
21 38308 1 1 121 TRP HB2 H -13.365 1.474 5.527 1.00 . A A . 198 TRP HB2 1 1
21 38309 1 1 121 TRP HB3 H -13.894 2.113 3.978 1.00 . A A . 198 TRP HB3 1 1
21 38310 1 1 121 TRP HD1 H -13.075 -1.088 5.606 1.00 . A A . 198 TRP HD1 1 1
21 38311 1 1 121 TRP HE1 H -12.767 -2.944 3.847 1.00 . A A . 198 TRP HE1 1 1
21 38312 1 1 121 TRP HE3 H -12.808 1.778 1.410 1.00 . A A . 198 TRP HE3 1 1
21 38313 1 1 121 TRP HH2 H -12.344 -1.766 -0.906 1.00 . A A . 198 TRP HH2 1 1
21 38314 1 1 121 TRP HZ2 H -12.459 -3.169 1.103 1.00 . A A . 198 TRP HZ2 1 1
21 38315 1 1 121 TRP HZ3 H -12.511 0.659 -0.760 1.00 . A A . 198 TRP HZ3 1 1
21 38316 1 1 121 TRP N N -10.712 1.785 5.051 1.00 . A A . 198 TRP N 1 1
21 38317 1 1 121 TRP NE1 N -12.806 -1.980 3.643 1.00 . A A . 198 TRP NE1 1 1
21 38318 1 1 121 TRP O O -11.997 3.823 6.341 1.00 . A A . 198 TRP O 1 1
21 38319 1 1 122 SER C C -14.001 6.296 5.421 1.00 . A A . 199 SER C 1 1
21 38320 1 1 122 SER CA C -12.528 6.125 4.976 1.00 . A A . 199 SER CA 1 1
21 38321 1 1 122 SER CB C -12.105 7.230 4.008 1.00 . A A . 199 SER CB 1 1
21 38322 1 1 122 SER H H -12.264 4.728 3.394 1.00 . A A . 199 SER H 1 1
21 38323 1 1 122 SER HA H -11.906 6.183 5.857 1.00 . A A . 199 SER HA 1 1
21 38324 1 1 122 SER HB2 H -12.704 7.174 3.112 1.00 . A A . 199 SER HB2 1 1
21 38325 1 1 122 SER HB3 H -12.237 8.194 4.476 1.00 . A A . 199 SER HB3 1 1
21 38326 1 1 122 SER HG H -10.229 7.000 4.476 1.00 . A A . 199 SER HG 1 1
21 38327 1 1 122 SER N N -12.289 4.818 4.372 1.00 . A A . 199 SER N 1 1
21 38328 1 1 122 SER O O -14.372 7.304 6.021 1.00 . A A . 199 SER O 1 1
21 38329 1 1 122 SER OG O -10.727 7.083 3.648 1.00 . A A . 199 SER OG 1 1
21 38330 1 1 123 LYS C C -16.580 4.046 6.229 1.00 . A A . 200 LYS C 1 1
21 38331 1 1 123 LYS CA C -16.215 5.309 5.499 1.00 . A A . 200 LYS CA 1 1
21 38332 1 1 123 LYS CB C -17.104 5.509 4.263 1.00 . A A . 200 LYS CB 1 1
21 38333 1 1 123 LYS CD C -17.867 7.838 4.679 1.00 . A A . 200 LYS CD 1 1
21 38334 1 1 123 LYS CE C -17.451 9.280 4.531 1.00 . A A . 200 LYS CE 1 1
21 38335 1 1 123 LYS CG C -17.087 6.926 3.749 1.00 . A A . 200 LYS CG 1 1
21 38336 1 1 123 LYS H H -14.456 4.512 4.690 1.00 . A A . 200 LYS H 1 1
21 38337 1 1 123 LYS HA H -16.362 6.140 6.172 1.00 . A A . 200 LYS HA 1 1
21 38338 1 1 123 LYS HB2 H -16.754 4.859 3.475 1.00 . A A . 200 LYS HB2 1 1
21 38339 1 1 123 LYS HB3 H -18.121 5.248 4.516 1.00 . A A . 200 LYS HB3 1 1
21 38340 1 1 123 LYS HD2 H -18.918 7.756 4.447 1.00 . A A . 200 LYS HD2 1 1
21 38341 1 1 123 LYS HD3 H -17.710 7.533 5.703 1.00 . A A . 200 LYS HD3 1 1
21 38342 1 1 123 LYS HE2 H -18.091 9.884 5.156 1.00 . A A . 200 LYS HE2 1 1
21 38343 1 1 123 LYS HE3 H -16.436 9.314 4.899 1.00 . A A . 200 LYS HE3 1 1
21 38344 1 1 123 LYS HG2 H -16.064 7.269 3.697 1.00 . A A . 200 LYS HG2 1 1
21 38345 1 1 123 LYS HG3 H -17.536 6.952 2.769 1.00 . A A . 200 LYS HG3 1 1
21 38346 1 1 123 LYS HZ1 H -16.736 9.318 2.582 1.00 . A A . 200 LYS HZ1 1 1
21 38347 1 1 123 LYS HZ2 H -17.328 10.793 3.102 1.00 . A A . 200 LYS HZ2 1 1
21 38348 1 1 123 LYS HZ3 H -18.408 9.556 2.666 1.00 . A A . 200 LYS HZ3 1 1
21 38349 1 1 123 LYS N N -14.814 5.301 5.138 1.00 . A A . 200 LYS N 1 1
21 38350 1 1 123 LYS NZ N -17.496 9.768 3.131 1.00 . A A . 200 LYS NZ 1 1
21 38351 1 1 123 LYS O O -15.840 3.054 6.182 1.00 . A A . 200 LYS O 1 1
21 38352 1 1 124 GLU C C -19.193 2.167 6.829 1.00 . A A . 201 GLU C 1 1
21 38353 1 1 124 GLU CA C -18.181 2.952 7.666 1.00 . A A . 201 GLU CA 1 1
21 38354 1 1 124 GLU CB C -18.812 3.427 8.986 1.00 . A A . 201 GLU CB 1 1
21 38355 1 1 124 GLU CD C -20.522 4.918 10.099 1.00 . A A . 201 GLU CD 1 1
21 38356 1 1 124 GLU CG C -19.986 4.376 8.801 1.00 . A A . 201 GLU CG 1 1
21 38357 1 1 124 GLU H H -18.216 4.919 6.896 1.00 . A A . 201 GLU H 1 1
21 38358 1 1 124 GLU HA H -17.339 2.312 7.886 1.00 . A A . 201 GLU HA 1 1
21 38359 1 1 124 GLU HB2 H -19.159 2.564 9.534 1.00 . A A . 201 GLU HB2 1 1
21 38360 1 1 124 GLU HB3 H -18.058 3.933 9.570 1.00 . A A . 201 GLU HB3 1 1
21 38361 1 1 124 GLU HG2 H -19.671 5.208 8.189 1.00 . A A . 201 GLU HG2 1 1
21 38362 1 1 124 GLU HG3 H -20.777 3.845 8.295 1.00 . A A . 201 GLU HG3 1 1
21 38363 1 1 124 GLU N N -17.691 4.089 6.911 1.00 . A A . 201 GLU N 1 1
21 38364 1 1 124 GLU O O -19.651 2.655 5.786 1.00 . A A . 201 GLU O 1 1
21 38365 1 1 124 GLU OE1 O -20.051 5.984 10.554 1.00 . A A . 201 GLU OE1 1 1
21 38366 1 1 124 GLU OE2 O -21.439 4.311 10.692 1.00 . A A . 201 GLU OE2 1 1
21 38367 1 1 125 LYS C C -21.892 0.690 6.640 1.00 . A A . 202 LYS C 1 1
21 38368 1 1 125 LYS CA C -20.467 0.090 6.600 1.00 . A A . 202 LYS CA 1 1
21 38369 1 1 125 LYS CB C -20.459 -1.292 7.283 1.00 . A A . 202 LYS CB 1 1
21 38370 1 1 125 LYS CD C -21.188 -2.859 5.584 1.00 . A A . 202 LYS CD 1 1
21 38371 1 1 125 LYS CE C -22.426 -3.163 4.875 1.00 . A A . 202 LYS CE 1 1
21 38372 1 1 125 LYS CG C -21.531 -2.199 6.866 1.00 . A A . 202 LYS CG 1 1
21 38373 1 1 125 LYS H H -19.089 0.623 8.088 1.00 . A A . 202 LYS H 1 1
21 38374 1 1 125 LYS HA H -20.142 -0.036 5.577 1.00 . A A . 202 LYS HA 1 1
21 38375 1 1 125 LYS HB2 H -19.620 -1.822 6.864 1.00 . A A . 202 LYS HB2 1 1
21 38376 1 1 125 LYS HB3 H -20.441 -1.233 8.358 1.00 . A A . 202 LYS HB3 1 1
21 38377 1 1 125 LYS HD2 H -20.582 -2.198 4.982 1.00 . A A . 202 LYS HD2 1 1
21 38378 1 1 125 LYS HD3 H -20.658 -3.779 5.779 1.00 . A A . 202 LYS HD3 1 1
21 38379 1 1 125 LYS HE2 H -22.806 -2.158 4.786 1.00 . A A . 202 LYS HE2 1 1
21 38380 1 1 125 LYS HE3 H -22.167 -3.597 3.922 1.00 . A A . 202 LYS HE3 1 1
21 38381 1 1 125 LYS HG2 H -21.691 -2.954 7.620 1.00 . A A . 202 LYS HG2 1 1
21 38382 1 1 125 LYS HG3 H -22.428 -1.614 6.726 1.00 . A A . 202 LYS HG3 1 1
21 38383 1 1 125 LYS HZ1 H -23.657 -3.522 6.545 1.00 . A A . 202 LYS HZ1 1 1
21 38384 1 1 125 LYS HZ2 H -22.937 -4.914 5.917 1.00 . A A . 202 LYS HZ2 1 1
21 38385 1 1 125 LYS HZ3 H -24.224 -4.222 5.138 1.00 . A A . 202 LYS HZ3 1 1
21 38386 1 1 125 LYS N N -19.510 0.957 7.268 1.00 . A A . 202 LYS N 1 1
21 38387 1 1 125 LYS NZ N -23.359 -3.998 5.669 1.00 . A A . 202 LYS NZ 1 1
21 38388 1 1 125 LYS O O -22.451 0.887 7.723 1.00 . A A . 202 LYS O 1 1
21 38389 1 1 126 PRO C C -24.891 0.405 5.234 1.00 . A A . 203 PRO C 1 1
21 38390 1 1 126 PRO CA C -23.834 1.523 5.395 1.00 . A A . 203 PRO CA 1 1
21 38391 1 1 126 PRO CB C -23.805 2.419 4.147 1.00 . A A . 203 PRO CB 1 1
21 38392 1 1 126 PRO CD C -21.869 0.972 4.151 1.00 . A A . 203 PRO CD 1 1
21 38393 1 1 126 PRO CG C -22.482 2.162 3.477 1.00 . A A . 203 PRO CG 1 1
21 38394 1 1 126 PRO HA H -24.081 2.119 6.259 1.00 . A A . 203 PRO HA 1 1
21 38395 1 1 126 PRO HB2 H -24.630 2.152 3.503 1.00 . A A . 203 PRO HB2 1 1
21 38396 1 1 126 PRO HB3 H -23.903 3.453 4.439 1.00 . A A . 203 PRO HB3 1 1
21 38397 1 1 126 PRO HD2 H -22.118 0.063 3.624 1.00 . A A . 203 PRO HD2 1 1
21 38398 1 1 126 PRO HD3 H -20.801 1.110 4.207 1.00 . A A . 203 PRO HD3 1 1
21 38399 1 1 126 PRO HG2 H -22.633 1.956 2.428 1.00 . A A . 203 PRO HG2 1 1
21 38400 1 1 126 PRO HG3 H -21.847 3.027 3.594 1.00 . A A . 203 PRO HG3 1 1
21 38401 1 1 126 PRO N N -22.481 1.011 5.473 1.00 . A A . 203 PRO N 1 1
21 38402 1 1 126 PRO O O -24.557 -0.785 5.116 1.00 . A A . 203 PRO O 1 1
21 38403 1 1 127 LYS C C -28.236 0.414 4.016 1.00 . A A . 204 LYS C 1 1
21 38404 1 1 127 LYS CA C -27.297 -0.075 5.115 1.00 . A A . 204 LYS CA 1 1
21 38405 1 1 127 LYS CB C -28.024 -0.048 6.480 1.00 . A A . 204 LYS CB 1 1
21 38406 1 1 127 LYS CD C -30.040 -0.635 7.886 1.00 . A A . 204 LYS CD 1 1
21 38407 1 1 127 LYS CE C -29.327 -1.566 8.852 1.00 . A A . 204 LYS CE 1 1
21 38408 1 1 127 LYS CG C -29.416 -0.662 6.501 1.00 . A A . 204 LYS CG 1 1
21 38409 1 1 127 LYS H H -26.325 1.774 5.233 1.00 . A A . 204 LYS H 1 1
21 38410 1 1 127 LYS HA H -26.966 -1.083 4.912 1.00 . A A . 204 LYS HA 1 1
21 38411 1 1 127 LYS HB2 H -27.420 -0.582 7.194 1.00 . A A . 204 LYS HB2 1 1
21 38412 1 1 127 LYS HB3 H -28.112 0.985 6.783 1.00 . A A . 204 LYS HB3 1 1
21 38413 1 1 127 LYS HD2 H -29.982 0.372 8.272 1.00 . A A . 204 LYS HD2 1 1
21 38414 1 1 127 LYS HD3 H -31.075 -0.933 7.805 1.00 . A A . 204 LYS HD3 1 1
21 38415 1 1 127 LYS HE2 H -28.276 -1.320 8.874 1.00 . A A . 204 LYS HE2 1 1
21 38416 1 1 127 LYS HE3 H -29.744 -1.415 9.834 1.00 . A A . 204 LYS HE3 1 1
21 38417 1 1 127 LYS HG2 H -30.026 -0.078 5.828 1.00 . A A . 204 LYS HG2 1 1
21 38418 1 1 127 LYS HG3 H -29.351 -1.680 6.145 1.00 . A A . 204 LYS HG3 1 1
21 38419 1 1 127 LYS HZ1 H -30.472 -3.276 8.473 1.00 . A A . 204 LYS HZ1 1 1
21 38420 1 1 127 LYS HZ2 H -28.995 -3.616 9.158 1.00 . A A . 204 LYS HZ2 1 1
21 38421 1 1 127 LYS HZ3 H -29.085 -3.190 7.526 1.00 . A A . 204 LYS HZ3 1 1
21 38422 1 1 127 LYS N N -26.143 0.814 5.202 1.00 . A A . 204 LYS N 1 1
21 38423 1 1 127 LYS NZ N -29.473 -2.990 8.478 1.00 . A A . 204 LYS NZ 1 1
21 38424 1 1 127 LYS O O -28.186 1.579 3.652 1.00 . A A . 204 LYS O 1 1
21 38425 1 1 128 CYS C C -31.421 -0.110 3.235 1.00 . A A . 205 CYS C 1 1
21 38426 1 1 128 CYS CA C -30.078 -0.105 2.533 1.00 . A A . 205 CYS CA 1 1
21 38427 1 1 128 CYS CB C -30.084 -1.045 1.335 1.00 . A A . 205 CYS CB 1 1
21 38428 1 1 128 CYS H H -28.999 -1.410 3.776 1.00 . A A . 205 CYS H 1 1
21 38429 1 1 128 CYS HA H -29.910 0.908 2.197 1.00 . A A . 205 CYS HA 1 1
21 38430 1 1 128 CYS HB2 H -30.059 -2.059 1.703 1.00 . A A . 205 CYS HB2 1 1
21 38431 1 1 128 CYS HB3 H -30.981 -0.889 0.755 1.00 . A A . 205 CYS HB3 1 1
21 38432 1 1 128 CYS N N -29.052 -0.467 3.488 1.00 . A A . 205 CYS N 1 1
21 38433 1 1 128 CYS O O -31.863 -1.139 3.778 1.00 . A A . 205 CYS O 1 1
21 38434 1 1 128 CYS SG S -28.653 -0.869 0.221 1.00 . A A . 205 CYS SG 1 1
21 38435 1 1 129 VAL C C -34.386 1.616 2.977 1.00 . A A . 206 VAL C 1 1
21 38436 1 1 129 VAL CA C -33.269 1.261 3.946 1.00 . A A . 206 VAL CA 1 1
21 38437 1 1 129 VAL CB C -33.110 2.359 5.044 1.00 . A A . 206 VAL CB 1 1
21 38438 1 1 129 VAL CG1 C -32.192 1.869 6.152 1.00 . A A . 206 VAL CG1 1 1
21 38439 1 1 129 VAL CG2 C -32.550 3.648 4.457 1.00 . A A . 206 VAL CG2 1 1
21 38440 1 1 129 VAL H H -31.686 1.771 2.705 1.00 . A A . 206 VAL H 1 1
21 38441 1 1 129 VAL HA H -33.532 0.333 4.432 1.00 . A A . 206 VAL HA 1 1
21 38442 1 1 129 VAL HB H -34.082 2.564 5.468 1.00 . A A . 206 VAL HB 1 1
21 38443 1 1 129 VAL HG11 H -32.608 0.983 6.610 1.00 . A A . 206 VAL HG11 1 1
21 38444 1 1 129 VAL HG12 H -32.082 2.641 6.899 1.00 . A A . 206 VAL HG12 1 1
21 38445 1 1 129 VAL HG13 H -31.222 1.633 5.736 1.00 . A A . 206 VAL HG13 1 1
21 38446 1 1 129 VAL HG21 H -32.446 4.386 5.239 1.00 . A A . 206 VAL HG21 1 1
21 38447 1 1 129 VAL HG22 H -33.220 4.016 3.694 1.00 . A A . 206 VAL HG22 1 1
21 38448 1 1 129 VAL HG23 H -31.583 3.449 4.018 1.00 . A A . 206 VAL HG23 1 1
21 38449 1 1 129 VAL N N -32.042 1.027 3.243 1.00 . A A . 206 VAL N 1 1
21 38450 1 1 129 VAL O O -35.534 1.176 3.201 1.00 . A A . 206 VAL O 1 1
21 38451 1 1 129 VAL OXT O -34.111 2.279 1.950 1.00 . A A . 206 VAL OXT 1 1
22 38452 1 1 7 PRO C C 31.182 -0.113 -3.864 1.00 . A A . 84 PRO C 1 1
22 38453 1 1 7 PRO CA C 32.122 1.083 -4.041 1.00 . A A . 84 PRO CA 1 1
22 38454 1 1 7 PRO CB C 32.847 1.400 -2.725 1.00 . A A . 84 PRO CB 1 1
22 38455 1 1 7 PRO CD C 31.511 3.298 -3.244 1.00 . A A . 84 PRO CD 1 1
22 38456 1 1 7 PRO CG C 32.051 2.494 -2.107 1.00 . A A . 84 PRO CG 1 1
22 38457 1 1 7 PRO HA H 32.835 0.875 -4.826 1.00 . A A . 84 PRO HA 1 1
22 38458 1 1 7 PRO HB2 H 32.850 0.517 -2.104 1.00 . A A . 84 PRO HB2 1 1
22 38459 1 1 7 PRO HB3 H 33.861 1.711 -2.926 1.00 . A A . 84 PRO HB3 1 1
22 38460 1 1 7 PRO HD2 H 30.550 3.733 -3.012 1.00 . A A . 84 PRO HD2 1 1
22 38461 1 1 7 PRO HD3 H 32.212 4.062 -3.536 1.00 . A A . 84 PRO HD3 1 1
22 38462 1 1 7 PRO HG2 H 31.243 2.065 -1.534 1.00 . A A . 84 PRO HG2 1 1
22 38463 1 1 7 PRO HG3 H 32.670 3.112 -1.475 1.00 . A A . 84 PRO HG3 1 1
22 38464 1 1 7 PRO N N 31.359 2.306 -4.311 1.00 . A A . 84 PRO N 1 1
22 38465 1 1 7 PRO O O 31.551 -1.257 -4.084 1.00 . A A . 84 PRO O 1 1
22 38466 1 1 8 CYS C C 28.220 -0.955 -4.644 1.00 . A A . 85 CYS C 1 1
22 38467 1 1 8 CYS CA C 28.938 -0.810 -3.321 1.00 . A A . 85 CYS CA 1 1
22 38468 1 1 8 CYS CB C 27.999 -0.351 -2.253 1.00 . A A . 85 CYS CB 1 1
22 38469 1 1 8 CYS H H 29.764 1.112 -3.238 1.00 . A A . 85 CYS H 1 1
22 38470 1 1 8 CYS HA H 29.374 -1.756 -3.038 1.00 . A A . 85 CYS HA 1 1
22 38471 1 1 8 CYS HB2 H 27.516 0.554 -2.595 1.00 . A A . 85 CYS HB2 1 1
22 38472 1 1 8 CYS HB3 H 27.254 -1.106 -2.081 1.00 . A A . 85 CYS HB3 1 1
22 38473 1 1 8 CYS N N 29.969 0.180 -3.464 1.00 . A A . 85 CYS N 1 1
22 38474 1 1 8 CYS O O 27.701 -2.009 -4.984 1.00 . A A . 85 CYS O 1 1
22 38475 1 1 8 CYS SG S 28.862 0.011 -0.709 1.00 . A A . 85 CYS SG 1 1
22 38476 1 1 9 GLY C C 26.390 0.842 -6.745 1.00 . A A . 86 GLY C 1 1
22 38477 1 1 9 GLY CA C 27.657 0.136 -6.666 1.00 . A A . 86 GLY CA 1 1
22 38478 1 1 9 GLY H H 28.339 1.007 -4.947 1.00 . A A . 86 GLY H 1 1
22 38479 1 1 9 GLY HA2 H 28.368 0.612 -7.321 1.00 . A A . 86 GLY HA2 1 1
22 38480 1 1 9 GLY HA3 H 27.506 -0.884 -6.986 1.00 . A A . 86 GLY HA3 1 1
22 38481 1 1 9 GLY N N 28.136 0.142 -5.347 1.00 . A A . 86 GLY N 1 1
22 38482 1 1 9 GLY O O 26.335 2.056 -6.938 1.00 . A A . 86 GLY O 1 1
22 38483 1 1 10 HIS C C 23.199 -0.604 -6.025 1.00 . A A . 87 HIS C 1 1
22 38484 1 1 10 HIS CA C 24.039 0.537 -6.599 1.00 . A A . 87 HIS CA 1 1
22 38485 1 1 10 HIS CB C 23.759 0.721 -8.091 1.00 . A A . 87 HIS CB 1 1
22 38486 1 1 10 HIS CD2 C 22.899 3.089 -8.637 1.00 . A A . 87 HIS CD2 1 1
22 38487 1 1 10 HIS CE1 C 20.789 2.653 -8.890 1.00 . A A . 87 HIS CE1 1 1
22 38488 1 1 10 HIS CG C 22.745 1.766 -8.442 1.00 . A A . 87 HIS CG 1 1
22 38489 1 1 10 HIS H H 25.622 -0.794 -6.182 1.00 . A A . 87 HIS H 1 1
22 38490 1 1 10 HIS HA H 23.911 1.468 -6.067 1.00 . A A . 87 HIS HA 1 1
22 38491 1 1 10 HIS HB2 H 24.719 1.032 -8.477 1.00 . A A . 87 HIS HB2 1 1
22 38492 1 1 10 HIS HB3 H 23.486 -0.226 -8.533 1.00 . A A . 87 HIS HB3 1 1
22 38493 1 1 10 HIS HD1 H 20.969 0.639 -8.657 1.00 . A A . 87 HIS HD1 1 1
22 38494 1 1 10 HIS HD2 H 23.829 3.636 -8.583 1.00 . A A . 87 HIS HD2 1 1
22 38495 1 1 10 HIS HE1 H 19.729 2.797 -9.023 1.00 . A A . 87 HIS HE1 1 1
22 38496 1 1 10 HIS HE2 H 21.524 4.481 -9.339 1.00 . A A . 87 HIS HE2 1 1
22 38497 1 1 10 HIS N N 25.393 0.109 -6.477 1.00 . A A . 87 HIS N 1 1
22 38498 1 1 10 HIS ND1 N 21.405 1.520 -8.621 1.00 . A A . 87 HIS ND1 1 1
22 38499 1 1 10 HIS NE2 N 21.672 3.608 -8.909 1.00 . A A . 87 HIS NE2 1 1
22 38500 1 1 10 HIS O O 23.484 -1.749 -6.308 1.00 . A A . 87 HIS O 1 1
22 38501 1 1 11 PRO C C 20.223 -1.822 -5.358 1.00 . A A . 88 PRO C 1 1
22 38502 1 1 11 PRO CA C 21.417 -1.381 -4.524 1.00 . A A . 88 PRO CA 1 1
22 38503 1 1 11 PRO CB C 20.929 -0.684 -3.265 1.00 . A A . 88 PRO CB 1 1
22 38504 1 1 11 PRO CD C 21.797 1.007 -4.734 1.00 . A A . 88 PRO CD 1 1
22 38505 1 1 11 PRO CG C 20.761 0.739 -3.673 1.00 . A A . 88 PRO CG 1 1
22 38506 1 1 11 PRO HA H 22.025 -2.232 -4.251 1.00 . A A . 88 PRO HA 1 1
22 38507 1 1 11 PRO HB2 H 19.988 -1.115 -2.954 1.00 . A A . 88 PRO HB2 1 1
22 38508 1 1 11 PRO HB3 H 21.662 -0.783 -2.478 1.00 . A A . 88 PRO HB3 1 1
22 38509 1 1 11 PRO HD2 H 21.384 1.566 -5.559 1.00 . A A . 88 PRO HD2 1 1
22 38510 1 1 11 PRO HD3 H 22.633 1.538 -4.306 1.00 . A A . 88 PRO HD3 1 1
22 38511 1 1 11 PRO HG2 H 19.768 0.890 -4.070 1.00 . A A . 88 PRO HG2 1 1
22 38512 1 1 11 PRO HG3 H 20.922 1.385 -2.822 1.00 . A A . 88 PRO HG3 1 1
22 38513 1 1 11 PRO N N 22.213 -0.327 -5.174 1.00 . A A . 88 PRO N 1 1
22 38514 1 1 11 PRO O O 19.476 -2.734 -4.968 1.00 . A A . 88 PRO O 1 1
22 38515 1 1 12 GLY C C 18.152 -0.163 -7.561 1.00 . A A . 89 GLY C 1 1
22 38516 1 1 12 GLY CA C 18.930 -1.417 -7.316 1.00 . A A . 89 GLY CA 1 1
22 38517 1 1 12 GLY H H 20.625 -0.402 -6.659 1.00 . A A . 89 GLY H 1 1
22 38518 1 1 12 GLY HA2 H 19.286 -1.820 -8.251 1.00 . A A . 89 GLY HA2 1 1
22 38519 1 1 12 GLY HA3 H 18.283 -2.136 -6.840 1.00 . A A . 89 GLY HA3 1 1
22 38520 1 1 12 GLY N N 20.024 -1.145 -6.452 1.00 . A A . 89 GLY N 1 1
22 38521 1 1 12 GLY O O 18.675 0.936 -7.338 1.00 . A A . 89 GLY O 1 1
22 38522 1 1 13 ASP C C 14.649 0.104 -8.254 1.00 . A A . 90 ASP C 1 1
22 38523 1 1 13 ASP CA C 16.009 0.761 -8.278 1.00 . A A . 90 ASP CA 1 1
22 38524 1 1 13 ASP CB C 16.288 1.388 -9.669 1.00 . A A . 90 ASP CB 1 1
22 38525 1 1 13 ASP CG C 15.422 2.601 -10.004 1.00 . A A . 90 ASP CG 1 1
22 38526 1 1 13 ASP H H 16.605 -1.223 -8.196 1.00 . A A . 90 ASP H 1 1
22 38527 1 1 13 ASP HA H 16.084 1.501 -7.494 1.00 . A A . 90 ASP HA 1 1
22 38528 1 1 13 ASP HB2 H 17.321 1.700 -9.710 1.00 . A A . 90 ASP HB2 1 1
22 38529 1 1 13 ASP HB3 H 16.126 0.633 -10.424 1.00 . A A . 90 ASP HB3 1 1
22 38530 1 1 13 ASP N N 16.947 -0.321 -8.015 1.00 . A A . 90 ASP N 1 1
22 38531 1 1 13 ASP O O 14.557 -1.111 -8.542 1.00 . A A . 90 ASP O 1 1
22 38532 1 1 13 ASP OD1 O 14.347 2.437 -10.608 1.00 . A A . 90 ASP OD1 1 1
22 38533 1 1 13 ASP OD2 O 15.845 3.762 -9.724 1.00 . A A . 90 ASP OD2 1 1
22 38534 1 1 14 THR C C 11.254 1.014 -8.499 1.00 . A A . 91 THR C 1 1
22 38535 1 1 14 THR CA C 12.330 0.189 -7.799 1.00 . A A . 91 THR CA 1 1
22 38536 1 1 14 THR CB C 11.914 -0.155 -6.327 1.00 . A A . 91 THR CB 1 1
22 38537 1 1 14 THR CG2 C 11.948 1.066 -5.413 1.00 . A A . 91 THR CG2 1 1
22 38538 1 1 14 THR H H 13.698 1.768 -7.684 1.00 . A A . 91 THR H 1 1
22 38539 1 1 14 THR HA H 12.425 -0.740 -8.340 1.00 . A A . 91 THR HA 1 1
22 38540 1 1 14 THR HB H 12.611 -0.895 -5.957 1.00 . A A . 91 THR HB 1 1
22 38541 1 1 14 THR HG1 H 10.615 -1.451 -5.650 1.00 . A A . 91 THR HG1 1 1
22 38542 1 1 14 THR HG21 H 12.952 1.461 -5.377 1.00 . A A . 91 THR HG21 1 1
22 38543 1 1 14 THR HG22 H 11.632 0.783 -4.421 1.00 . A A . 91 THR HG22 1 1
22 38544 1 1 14 THR HG23 H 11.278 1.820 -5.800 1.00 . A A . 91 THR HG23 1 1
22 38545 1 1 14 THR N N 13.619 0.807 -7.883 1.00 . A A . 91 THR N 1 1
22 38546 1 1 14 THR O O 11.099 2.210 -8.246 1.00 . A A . 91 THR O 1 1
22 38547 1 1 14 THR OG1 O 10.598 -0.735 -6.300 1.00 . A A . 91 THR OG1 1 1
22 38548 1 1 15 PRO C C 8.201 1.287 -9.176 1.00 . A A . 92 PRO C 1 1
22 38549 1 1 15 PRO CA C 9.392 1.046 -10.113 1.00 . A A . 92 PRO CA 1 1
22 38550 1 1 15 PRO CB C 9.007 0.046 -11.212 1.00 . A A . 92 PRO CB 1 1
22 38551 1 1 15 PRO CD C 10.687 -1.012 -9.879 1.00 . A A . 92 PRO CD 1 1
22 38552 1 1 15 PRO CG C 9.463 -1.277 -10.706 1.00 . A A . 92 PRO CG 1 1
22 38553 1 1 15 PRO HA H 9.696 1.985 -10.551 1.00 . A A . 92 PRO HA 1 1
22 38554 1 1 15 PRO HB2 H 7.937 0.066 -11.360 1.00 . A A . 92 PRO HB2 1 1
22 38555 1 1 15 PRO HB3 H 9.502 0.295 -12.137 1.00 . A A . 92 PRO HB3 1 1
22 38556 1 1 15 PRO HD2 H 10.723 -1.695 -9.043 1.00 . A A . 92 PRO HD2 1 1
22 38557 1 1 15 PRO HD3 H 11.580 -1.099 -10.482 1.00 . A A . 92 PRO HD3 1 1
22 38558 1 1 15 PRO HG2 H 8.687 -1.721 -10.098 1.00 . A A . 92 PRO HG2 1 1
22 38559 1 1 15 PRO HG3 H 9.705 -1.927 -11.535 1.00 . A A . 92 PRO HG3 1 1
22 38560 1 1 15 PRO N N 10.497 0.385 -9.417 1.00 . A A . 92 PRO N 1 1
22 38561 1 1 15 PRO O O 7.323 2.095 -9.455 1.00 . A A . 92 PRO O 1 1
22 38562 1 1 16 PHE C C 7.274 1.847 -6.156 1.00 . A A . 93 PHE C 1 1
22 38563 1 1 16 PHE CA C 7.122 0.665 -7.087 1.00 . A A . 93 PHE CA 1 1
22 38564 1 1 16 PHE CB C 7.082 -0.601 -6.266 1.00 . A A . 93 PHE CB 1 1
22 38565 1 1 16 PHE CD1 C 5.772 -2.276 -7.568 1.00 . A A . 93 PHE CD1 1 1
22 38566 1 1 16 PHE CD2 C 8.136 -2.533 -7.443 1.00 . A A . 93 PHE CD2 1 1
22 38567 1 1 16 PHE CE1 C 5.695 -3.397 -8.362 1.00 . A A . 93 PHE CE1 1 1
22 38568 1 1 16 PHE CE2 C 8.065 -3.644 -8.237 1.00 . A A . 93 PHE CE2 1 1
22 38569 1 1 16 PHE CG C 6.992 -1.834 -7.099 1.00 . A A . 93 PHE CG 1 1
22 38570 1 1 16 PHE CZ C 6.846 -4.076 -8.696 1.00 . A A . 93 PHE CZ 1 1
22 38571 1 1 16 PHE H H 8.957 -0.015 -7.876 1.00 . A A . 93 PHE H 1 1
22 38572 1 1 16 PHE HA H 6.188 0.747 -7.625 1.00 . A A . 93 PHE HA 1 1
22 38573 1 1 16 PHE HB2 H 7.980 -0.631 -5.664 1.00 . A A . 93 PHE HB2 1 1
22 38574 1 1 16 PHE HB3 H 6.224 -0.566 -5.612 1.00 . A A . 93 PHE HB3 1 1
22 38575 1 1 16 PHE HD1 H 4.873 -1.741 -7.302 1.00 . A A . 93 PHE HD1 1 1
22 38576 1 1 16 PHE HD2 H 9.095 -2.192 -7.079 1.00 . A A . 93 PHE HD2 1 1
22 38577 1 1 16 PHE HE1 H 4.738 -3.739 -8.727 1.00 . A A . 93 PHE HE1 1 1
22 38578 1 1 16 PHE HE2 H 8.967 -4.175 -8.502 1.00 . A A . 93 PHE HE2 1 1
22 38579 1 1 16 PHE HZ H 6.797 -4.948 -9.324 1.00 . A A . 93 PHE HZ 1 1
22 38580 1 1 16 PHE N N 8.204 0.591 -8.053 1.00 . A A . 93 PHE N 1 1
22 38581 1 1 16 PHE O O 6.388 2.119 -5.333 1.00 . A A . 93 PHE O 1 1
22 38582 1 1 17 GLY C C 9.920 4.231 -5.462 1.00 . A A . 94 GLY C 1 1
22 38583 1 1 17 GLY CA C 8.561 3.653 -5.396 1.00 . A A . 94 GLY CA 1 1
22 38584 1 1 17 GLY H H 9.081 2.299 -6.895 1.00 . A A . 94 GLY H 1 1
22 38585 1 1 17 GLY HA2 H 7.850 4.418 -5.671 1.00 . A A . 94 GLY HA2 1 1
22 38586 1 1 17 GLY HA3 H 8.358 3.349 -4.381 1.00 . A A . 94 GLY HA3 1 1
22 38587 1 1 17 GLY N N 8.381 2.538 -6.247 1.00 . A A . 94 GLY N 1 1
22 38588 1 1 17 GLY O O 10.456 4.488 -6.545 1.00 . A A . 94 GLY O 1 1
22 38589 1 1 18 THR C C 12.630 4.403 -3.120 1.00 . A A . 95 THR C 1 1
22 38590 1 1 18 THR CA C 11.770 5.071 -4.194 1.00 . A A . 95 THR CA 1 1
22 38591 1 1 18 THR CB C 11.565 6.569 -3.824 1.00 . A A . 95 THR CB 1 1
22 38592 1 1 18 THR CG2 C 11.095 7.393 -5.017 1.00 . A A . 95 THR CG2 1 1
22 38593 1 1 18 THR H H 10.032 4.071 -3.520 1.00 . A A . 95 THR H 1 1
22 38594 1 1 18 THR HA H 12.262 5.026 -5.151 1.00 . A A . 95 THR HA 1 1
22 38595 1 1 18 THR HB H 12.512 6.954 -3.474 1.00 . A A . 95 THR HB 1 1
22 38596 1 1 18 THR HG1 H 10.240 5.820 -2.531 1.00 . A A . 95 THR HG1 1 1
22 38597 1 1 18 THR HG21 H 10.155 6.993 -5.369 1.00 . A A . 95 THR HG21 1 1
22 38598 1 1 18 THR HG22 H 11.828 7.344 -5.806 1.00 . A A . 95 THR HG22 1 1
22 38599 1 1 18 THR HG23 H 10.957 8.421 -4.717 1.00 . A A . 95 THR HG23 1 1
22 38600 1 1 18 THR N N 10.488 4.415 -4.323 1.00 . A A . 95 THR N 1 1
22 38601 1 1 18 THR O O 12.208 3.425 -2.488 1.00 . A A . 95 THR O 1 1
22 38602 1 1 18 THR OG1 O 10.607 6.687 -2.746 1.00 . A A . 95 THR OG1 1 1
22 38603 1 1 19 PHE C C 15.519 5.662 -1.449 1.00 . A A . 96 PHE C 1 1
22 38604 1 1 19 PHE CA C 14.661 4.491 -1.849 1.00 . A A . 96 PHE CA 1 1
22 38605 1 1 19 PHE CB C 15.519 3.241 -2.167 1.00 . A A . 96 PHE CB 1 1
22 38606 1 1 19 PHE CD1 C 16.504 3.336 -4.481 1.00 . A A . 96 PHE CD1 1 1
22 38607 1 1 19 PHE CD2 C 17.931 3.692 -2.614 1.00 . A A . 96 PHE CD2 1 1
22 38608 1 1 19 PHE CE1 C 17.577 3.503 -5.331 1.00 . A A . 96 PHE CE1 1 1
22 38609 1 1 19 PHE CE2 C 18.995 3.859 -3.447 1.00 . A A . 96 PHE CE2 1 1
22 38610 1 1 19 PHE CG C 16.672 3.432 -3.112 1.00 . A A . 96 PHE CG 1 1
22 38611 1 1 19 PHE CZ C 18.826 3.765 -4.813 1.00 . A A . 96 PHE CZ 1 1
22 38612 1 1 19 PHE H H 14.192 5.570 -3.559 1.00 . A A . 96 PHE H 1 1
22 38613 1 1 19 PHE HA H 14.001 4.277 -1.022 1.00 . A A . 96 PHE HA 1 1
22 38614 1 1 19 PHE HB2 H 15.936 2.868 -1.243 1.00 . A A . 96 PHE HB2 1 1
22 38615 1 1 19 PHE HB3 H 14.871 2.482 -2.579 1.00 . A A . 96 PHE HB3 1 1
22 38616 1 1 19 PHE HD1 H 15.526 3.129 -4.885 1.00 . A A . 96 PHE HD1 1 1
22 38617 1 1 19 PHE HD2 H 18.079 3.761 -1.546 1.00 . A A . 96 PHE HD2 1 1
22 38618 1 1 19 PHE HE1 H 17.442 3.425 -6.400 1.00 . A A . 96 PHE HE1 1 1
22 38619 1 1 19 PHE HE2 H 19.959 4.064 -3.009 1.00 . A A . 96 PHE HE2 1 1
22 38620 1 1 19 PHE HZ H 19.670 3.895 -5.473 1.00 . A A . 96 PHE HZ 1 1
22 38621 1 1 19 PHE N N 13.827 4.900 -2.938 1.00 . A A . 96 PHE N 1 1
22 38622 1 1 19 PHE O O 15.767 6.562 -2.259 1.00 . A A . 96 PHE O 1 1
22 38623 1 1 20 THR C C 18.024 6.106 0.828 1.00 . A A . 97 THR C 1 1
22 38624 1 1 20 THR CA C 16.740 6.716 0.297 1.00 . A A . 97 THR CA 1 1
22 38625 1 1 20 THR CB C 16.004 7.383 1.466 1.00 . A A . 97 THR CB 1 1
22 38626 1 1 20 THR CG2 C 16.513 8.801 1.693 1.00 . A A . 97 THR CG2 1 1
22 38627 1 1 20 THR H H 15.737 4.895 0.342 1.00 . A A . 97 THR H 1 1
22 38628 1 1 20 THR HA H 16.964 7.451 -0.461 1.00 . A A . 97 THR HA 1 1
22 38629 1 1 20 THR HB H 16.221 6.791 2.341 1.00 . A A . 97 THR HB 1 1
22 38630 1 1 20 THR HG1 H 14.475 7.653 0.244 1.00 . A A . 97 THR HG1 1 1
22 38631 1 1 20 THR HG21 H 16.353 9.385 0.798 1.00 . A A . 97 THR HG21 1 1
22 38632 1 1 20 THR HG22 H 17.569 8.772 1.919 1.00 . A A . 97 THR HG22 1 1
22 38633 1 1 20 THR HG23 H 15.977 9.251 2.516 1.00 . A A . 97 THR HG23 1 1
22 38634 1 1 20 THR N N 15.948 5.662 -0.240 1.00 . A A . 97 THR N 1 1
22 38635 1 1 20 THR O O 18.057 4.945 1.209 1.00 . A A . 97 THR O 1 1
22 38636 1 1 20 THR OG1 O 14.594 7.446 1.181 1.00 . A A . 97 THR OG1 1 1
22 38637 1 1 21 LEU C C 20.617 7.117 2.625 1.00 . A A . 98 LEU C 1 1
22 38638 1 1 21 LEU CA C 20.312 6.425 1.324 1.00 . A A . 98 LEU CA 1 1
22 38639 1 1 21 LEU CB C 21.361 6.748 0.299 1.00 . A A . 98 LEU CB 1 1
22 38640 1 1 21 LEU CD1 C 21.936 6.821 -2.105 1.00 . A A . 98 LEU CD1 1 1
22 38641 1 1 21 LEU CD2 C 21.838 4.631 -0.926 1.00 . A A . 98 LEU CD2 1 1
22 38642 1 1 21 LEU CG C 21.228 6.027 -1.032 1.00 . A A . 98 LEU CG 1 1
22 38643 1 1 21 LEU H H 18.923 7.793 0.557 1.00 . A A . 98 LEU H 1 1
22 38644 1 1 21 LEU HA H 20.275 5.357 1.475 1.00 . A A . 98 LEU HA 1 1
22 38645 1 1 21 LEU HB2 H 21.375 7.812 0.123 1.00 . A A . 98 LEU HB2 1 1
22 38646 1 1 21 LEU HB3 H 22.293 6.439 0.745 1.00 . A A . 98 LEU HB3 1 1
22 38647 1 1 21 LEU HD11 H 22.972 6.957 -1.826 1.00 . A A . 98 LEU HD11 1 1
22 38648 1 1 21 LEU HD12 H 21.459 7.787 -2.190 1.00 . A A . 98 LEU HD12 1 1
22 38649 1 1 21 LEU HD13 H 21.874 6.300 -3.049 1.00 . A A . 98 LEU HD13 1 1
22 38650 1 1 21 LEU HD21 H 22.886 4.714 -0.670 1.00 . A A . 98 LEU HD21 1 1
22 38651 1 1 21 LEU HD22 H 21.751 4.118 -1.871 1.00 . A A . 98 LEU HD22 1 1
22 38652 1 1 21 LEU HD23 H 21.329 4.065 -0.160 1.00 . A A . 98 LEU HD23 1 1
22 38653 1 1 21 LEU HG H 20.185 5.928 -1.294 1.00 . A A . 98 LEU HG 1 1
22 38654 1 1 21 LEU N N 19.042 6.867 0.855 1.00 . A A . 98 LEU N 1 1
22 38655 1 1 21 LEU O O 20.564 8.342 2.710 1.00 . A A . 98 LEU O 1 1
22 38656 1 1 22 THR C C 22.565 6.520 5.400 1.00 . A A . 99 THR C 1 1
22 38657 1 1 22 THR CA C 21.166 6.882 4.936 1.00 . A A . 99 THR CA 1 1
22 38658 1 1 22 THR CB C 20.105 6.354 5.930 1.00 . A A . 99 THR CB 1 1
22 38659 1 1 22 THR CG2 C 18.756 7.030 5.708 1.00 . A A . 99 THR CG2 1 1
22 38660 1 1 22 THR H H 21.026 5.384 3.482 1.00 . A A . 99 THR H 1 1
22 38661 1 1 22 THR HA H 21.076 7.956 4.879 1.00 . A A . 99 THR HA 1 1
22 38662 1 1 22 THR HB H 20.443 6.554 6.936 1.00 . A A . 99 THR HB 1 1
22 38663 1 1 22 THR HG1 H 19.665 4.762 4.861 1.00 . A A . 99 THR HG1 1 1
22 38664 1 1 22 THR HG21 H 18.035 6.621 6.403 1.00 . A A . 99 THR HG21 1 1
22 38665 1 1 22 THR HG22 H 18.426 6.845 4.698 1.00 . A A . 99 THR HG22 1 1
22 38666 1 1 22 THR HG23 H 18.849 8.095 5.869 1.00 . A A . 99 THR HG23 1 1
22 38667 1 1 22 THR N N 20.925 6.353 3.621 1.00 . A A . 99 THR N 1 1
22 38668 1 1 22 THR O O 23.020 5.394 5.186 1.00 . A A . 99 THR O 1 1
22 38669 1 1 22 THR OG1 O 19.957 4.937 5.762 1.00 . A A . 99 THR OG1 1 1
22 38670 1 1 23 GLY C C 25.643 7.882 5.554 1.00 . A A . 100 GLY C 1 1
22 38671 1 1 23 GLY CA C 24.604 7.246 6.439 1.00 . A A . 100 GLY CA 1 1
22 38672 1 1 23 GLY H H 22.888 8.388 6.002 1.00 . A A . 100 GLY H 1 1
22 38673 1 1 23 GLY HA2 H 24.690 7.662 7.432 1.00 . A A . 100 GLY HA2 1 1
22 38674 1 1 23 GLY HA3 H 24.780 6.182 6.477 1.00 . A A . 100 GLY HA3 1 1
22 38675 1 1 23 GLY N N 23.269 7.484 5.943 1.00 . A A . 100 GLY N 1 1
22 38676 1 1 23 GLY O O 26.556 8.553 6.028 1.00 . A A . 100 GLY O 1 1
22 38677 1 1 24 GLY C C 25.763 9.057 2.228 1.00 . A A . 101 GLY C 1 1
22 38678 1 1 24 GLY CA C 26.430 8.259 3.326 1.00 . A A . 101 GLY CA 1 1
22 38679 1 1 24 GLY H H 24.728 7.144 3.992 1.00 . A A . 101 GLY H 1 1
22 38680 1 1 24 GLY HA2 H 27.104 8.909 3.863 1.00 . A A . 101 GLY HA2 1 1
22 38681 1 1 24 GLY HA3 H 26.999 7.459 2.879 1.00 . A A . 101 GLY HA3 1 1
22 38682 1 1 24 GLY N N 25.488 7.694 4.266 1.00 . A A . 101 GLY N 1 1
22 38683 1 1 24 GLY O O 26.422 9.839 1.545 1.00 . A A . 101 GLY O 1 1
22 38684 1 1 25 ASN C C 24.103 9.167 -0.419 1.00 . A A . 102 ASN C 1 1
22 38685 1 1 25 ASN CA C 23.610 9.510 1.015 1.00 . A A . 102 ASN CA 1 1
22 38686 1 1 25 ASN CB C 23.599 11.045 1.273 1.00 . A A . 102 ASN CB 1 1
22 38687 1 1 25 ASN CG C 22.379 11.821 0.735 1.00 . A A . 102 ASN CG 1 1
22 38688 1 1 25 ASN H H 24.004 8.208 2.654 1.00 . A A . 102 ASN H 1 1
22 38689 1 1 25 ASN HA H 22.608 9.121 1.131 1.00 . A A . 102 ASN HA 1 1
22 38690 1 1 25 ASN HB2 H 23.663 11.232 2.332 1.00 . A A . 102 ASN HB2 1 1
22 38691 1 1 25 ASN HB3 H 24.479 11.441 0.788 1.00 . A A . 102 ASN HB3 1 1
22 38692 1 1 25 ASN HD21 H 22.306 10.765 -0.938 1.00 . A A . 102 ASN HD21 1 1
22 38693 1 1 25 ASN HD22 H 21.115 12.001 -0.757 1.00 . A A . 102 ASN HD22 1 1
22 38694 1 1 25 ASN N N 24.450 8.827 2.044 1.00 . A A . 102 ASN N 1 1
22 38695 1 1 25 ASN ND2 N 21.885 11.494 -0.427 1.00 . A A . 102 ASN ND2 1 1
22 38696 1 1 25 ASN O O 23.708 9.785 -1.396 1.00 . A A . 102 ASN O 1 1
22 38697 1 1 25 ASN OD1 O 21.928 12.776 1.376 1.00 . A A . 102 ASN OD1 1 1
22 38698 1 1 26 VAL C C 25.633 6.150 -1.656 1.00 . A A . 103 VAL C 1 1
22 38699 1 1 26 VAL CA C 25.495 7.641 -1.775 1.00 . A A . 103 VAL CA 1 1
22 38700 1 1 26 VAL CB C 26.898 8.264 -2.090 1.00 . A A . 103 VAL CB 1 1
22 38701 1 1 26 VAL CG1 C 26.807 9.733 -2.367 1.00 . A A . 103 VAL CG1 1 1
22 38702 1 1 26 VAL CG2 C 27.881 8.014 -0.978 1.00 . A A . 103 VAL CG2 1 1
22 38703 1 1 26 VAL H H 25.056 7.582 0.290 1.00 . A A . 103 VAL H 1 1
22 38704 1 1 26 VAL HA H 24.800 7.861 -2.573 1.00 . A A . 103 VAL HA 1 1
22 38705 1 1 26 VAL HB H 27.277 7.789 -2.983 1.00 . A A . 103 VAL HB 1 1
22 38706 1 1 26 VAL HG11 H 27.799 10.104 -2.578 1.00 . A A . 103 VAL HG11 1 1
22 38707 1 1 26 VAL HG12 H 26.409 10.212 -1.486 1.00 . A A . 103 VAL HG12 1 1
22 38708 1 1 26 VAL HG13 H 26.156 9.901 -3.211 1.00 . A A . 103 VAL HG13 1 1
22 38709 1 1 26 VAL HG21 H 28.022 6.950 -0.868 1.00 . A A . 103 VAL HG21 1 1
22 38710 1 1 26 VAL HG22 H 27.486 8.423 -0.059 1.00 . A A . 103 VAL HG22 1 1
22 38711 1 1 26 VAL HG23 H 28.825 8.484 -1.213 1.00 . A A . 103 VAL HG23 1 1
22 38712 1 1 26 VAL N N 24.900 8.120 -0.514 1.00 . A A . 103 VAL N 1 1
22 38713 1 1 26 VAL O O 25.171 5.599 -0.682 1.00 . A A . 103 VAL O 1 1
22 38714 1 1 27 PHE C C 27.780 3.633 -2.016 1.00 . A A . 104 PHE C 1 1
22 38715 1 1 27 PHE CA C 26.401 4.053 -2.544 1.00 . A A . 104 PHE CA 1 1
22 38716 1 1 27 PHE CB C 26.122 3.455 -3.928 1.00 . A A . 104 PHE CB 1 1
22 38717 1 1 27 PHE CD1 C 23.623 3.747 -4.027 1.00 . A A . 104 PHE CD1 1 1
22 38718 1 1 27 PHE CD2 C 24.932 4.783 -5.716 1.00 . A A . 104 PHE CD2 1 1
22 38719 1 1 27 PHE CE1 C 22.478 4.241 -4.604 1.00 . A A . 104 PHE CE1 1 1
22 38720 1 1 27 PHE CE2 C 23.775 5.282 -6.299 1.00 . A A . 104 PHE CE2 1 1
22 38721 1 1 27 PHE CG C 24.865 4.003 -4.572 1.00 . A A . 104 PHE CG 1 1
22 38722 1 1 27 PHE CZ C 22.541 5.002 -5.734 1.00 . A A . 104 PHE CZ 1 1
22 38723 1 1 27 PHE H H 26.729 5.982 -3.325 1.00 . A A . 104 PHE H 1 1
22 38724 1 1 27 PHE HA H 25.652 3.697 -1.852 1.00 . A A . 104 PHE HA 1 1
22 38725 1 1 27 PHE HB2 H 26.965 3.550 -4.592 1.00 . A A . 104 PHE HB2 1 1
22 38726 1 1 27 PHE HB3 H 25.977 2.395 -3.798 1.00 . A A . 104 PHE HB3 1 1
22 38727 1 1 27 PHE HD1 H 23.528 3.153 -3.130 1.00 . A A . 104 PHE HD1 1 1
22 38728 1 1 27 PHE HD2 H 25.895 4.994 -6.157 1.00 . A A . 104 PHE HD2 1 1
22 38729 1 1 27 PHE HE1 H 21.520 4.019 -4.162 1.00 . A A . 104 PHE HE1 1 1
22 38730 1 1 27 PHE HE2 H 23.837 5.890 -7.190 1.00 . A A . 104 PHE HE2 1 1
22 38731 1 1 27 PHE HZ H 21.613 5.359 -6.163 1.00 . A A . 104 PHE HZ 1 1
22 38732 1 1 27 PHE N N 26.289 5.499 -2.589 1.00 . A A . 104 PHE N 1 1
22 38733 1 1 27 PHE O O 28.438 2.733 -2.566 1.00 . A A . 104 PHE O 1 1
22 38734 1 1 28 GLU C C 29.298 2.934 0.804 1.00 . A A . 105 GLU C 1 1
22 38735 1 1 28 GLU CA C 29.465 4.031 -0.255 1.00 . A A . 105 GLU CA 1 1
22 38736 1 1 28 GLU CB C 29.985 5.296 0.421 1.00 . A A . 105 GLU CB 1 1
22 38737 1 1 28 GLU CD C 29.628 7.036 2.208 1.00 . A A . 105 GLU CD 1 1
22 38738 1 1 28 GLU CG C 29.050 5.848 1.489 1.00 . A A . 105 GLU CG 1 1
22 38739 1 1 28 GLU H H 27.610 5.024 -0.649 1.00 . A A . 105 GLU H 1 1
22 38740 1 1 28 GLU HA H 30.181 3.704 -0.989 1.00 . A A . 105 GLU HA 1 1
22 38741 1 1 28 GLU HB2 H 30.933 5.076 0.888 1.00 . A A . 105 GLU HB2 1 1
22 38742 1 1 28 GLU HB3 H 30.129 6.059 -0.330 1.00 . A A . 105 GLU HB3 1 1
22 38743 1 1 28 GLU HG2 H 28.111 6.129 1.037 1.00 . A A . 105 GLU HG2 1 1
22 38744 1 1 28 GLU HG3 H 28.873 5.059 2.209 1.00 . A A . 105 GLU HG3 1 1
22 38745 1 1 28 GLU N N 28.196 4.303 -0.955 1.00 . A A . 105 GLU N 1 1
22 38746 1 1 28 GLU O O 28.241 2.370 0.953 1.00 . A A . 105 GLU O 1 1
22 38747 1 1 28 GLU OE1 O 30.024 8.017 1.555 1.00 . A A . 105 GLU OE1 1 1
22 38748 1 1 28 GLU OE2 O 29.703 7.005 3.439 1.00 . A A . 105 GLU OE2 1 1
22 38749 1 1 29 TYR C C 29.603 2.215 3.836 1.00 . A A . 106 TYR C 1 1
22 38750 1 1 29 TYR CA C 30.245 1.655 2.594 1.00 . A A . 106 TYR CA 1 1
22 38751 1 1 29 TYR CB C 31.596 1.041 2.932 1.00 . A A . 106 TYR CB 1 1
22 38752 1 1 29 TYR CD1 C 31.607 -1.317 2.089 1.00 . A A . 106 TYR CD1 1 1
22 38753 1 1 29 TYR CD2 C 32.946 0.279 0.937 1.00 . A A . 106 TYR CD2 1 1
22 38754 1 1 29 TYR CE1 C 32.027 -2.294 1.215 1.00 . A A . 106 TYR CE1 1 1
22 38755 1 1 29 TYR CE2 C 33.366 -0.705 0.060 1.00 . A A . 106 TYR CE2 1 1
22 38756 1 1 29 TYR CG C 32.059 -0.013 1.966 1.00 . A A . 106 TYR CG 1 1
22 38757 1 1 29 TYR CZ C 32.896 -1.989 0.209 1.00 . A A . 106 TYR CZ 1 1
22 38758 1 1 29 TYR H H 31.163 3.175 1.450 1.00 . A A . 106 TYR H 1 1
22 38759 1 1 29 TYR HA H 29.598 0.877 2.217 1.00 . A A . 106 TYR HA 1 1
22 38760 1 1 29 TYR HB2 H 32.342 1.821 2.941 1.00 . A A . 106 TYR HB2 1 1
22 38761 1 1 29 TYR HB3 H 31.540 0.595 3.913 1.00 . A A . 106 TYR HB3 1 1
22 38762 1 1 29 TYR HD1 H 30.914 -1.580 2.882 1.00 . A A . 106 TYR HD1 1 1
22 38763 1 1 29 TYR HD2 H 33.307 1.291 0.826 1.00 . A A . 106 TYR HD2 1 1
22 38764 1 1 29 TYR HE1 H 31.660 -3.304 1.323 1.00 . A A . 106 TYR HE1 1 1
22 38765 1 1 29 TYR HE2 H 34.058 -0.466 -0.735 1.00 . A A . 106 TYR HE2 1 1
22 38766 1 1 29 TYR HH H 32.515 -3.508 -0.848 1.00 . A A . 106 TYR HH 1 1
22 38767 1 1 29 TYR N N 30.334 2.661 1.554 1.00 . A A . 106 TYR N 1 1
22 38768 1 1 29 TYR O O 29.841 3.375 4.214 1.00 . A A . 106 TYR O 1 1
22 38769 1 1 29 TYR OH O 33.302 -2.982 -0.656 1.00 . A A . 106 TYR OH 1 1
22 38770 1 1 30 GLY C C 26.806 2.563 5.385 1.00 . A A . 107 GLY C 1 1
22 38771 1 1 30 GLY CA C 28.094 1.821 5.656 1.00 . A A . 107 GLY CA 1 1
22 38772 1 1 30 GLY H H 28.591 0.518 4.091 1.00 . A A . 107 GLY H 1 1
22 38773 1 1 30 GLY HA2 H 27.870 0.939 6.237 1.00 . A A . 107 GLY HA2 1 1
22 38774 1 1 30 GLY HA3 H 28.753 2.461 6.226 1.00 . A A . 107 GLY HA3 1 1
22 38775 1 1 30 GLY N N 28.763 1.419 4.448 1.00 . A A . 107 GLY N 1 1
22 38776 1 1 30 GLY O O 26.157 3.044 6.307 1.00 . A A . 107 GLY O 1 1
22 38777 1 1 31 VAL C C 24.073 2.370 3.718 1.00 . A A . 108 VAL C 1 1
22 38778 1 1 31 VAL CA C 25.215 3.367 3.810 1.00 . A A . 108 VAL CA 1 1
22 38779 1 1 31 VAL CB C 25.335 4.207 2.498 1.00 . A A . 108 VAL CB 1 1
22 38780 1 1 31 VAL CG1 C 25.549 3.327 1.309 1.00 . A A . 108 VAL CG1 1 1
22 38781 1 1 31 VAL CG2 C 24.123 5.095 2.276 1.00 . A A . 108 VAL CG2 1 1
22 38782 1 1 31 VAL H H 26.947 2.240 3.419 1.00 . A A . 108 VAL H 1 1
22 38783 1 1 31 VAL HA H 25.005 4.029 4.637 1.00 . A A . 108 VAL HA 1 1
22 38784 1 1 31 VAL HB H 26.203 4.842 2.595 1.00 . A A . 108 VAL HB 1 1
22 38785 1 1 31 VAL HG11 H 25.542 3.926 0.409 1.00 . A A . 108 VAL HG11 1 1
22 38786 1 1 31 VAL HG12 H 24.773 2.578 1.266 1.00 . A A . 108 VAL HG12 1 1
22 38787 1 1 31 VAL HG13 H 26.512 2.842 1.393 1.00 . A A . 108 VAL HG13 1 1
22 38788 1 1 31 VAL HG21 H 23.980 5.740 3.129 1.00 . A A . 108 VAL HG21 1 1
22 38789 1 1 31 VAL HG22 H 23.246 4.478 2.140 1.00 . A A . 108 VAL HG22 1 1
22 38790 1 1 31 VAL HG23 H 24.281 5.696 1.393 1.00 . A A . 108 VAL HG23 1 1
22 38791 1 1 31 VAL N N 26.427 2.666 4.133 1.00 . A A . 108 VAL N 1 1
22 38792 1 1 31 VAL O O 24.263 1.218 3.298 1.00 . A A . 108 VAL O 1 1
22 38793 1 1 32 LYS C C 20.837 2.485 3.064 1.00 . A A . 109 LYS C 1 1
22 38794 1 1 32 LYS CA C 21.775 1.962 4.111 1.00 . A A . 109 LYS CA 1 1
22 38795 1 1 32 LYS CB C 21.088 1.948 5.458 1.00 . A A . 109 LYS CB 1 1
22 38796 1 1 32 LYS CD C 21.332 1.665 7.935 1.00 . A A . 109 LYS CD 1 1
22 38797 1 1 32 LYS CE C 19.936 1.067 8.100 1.00 . A A . 109 LYS CE 1 1
22 38798 1 1 32 LYS CG C 21.934 1.373 6.572 1.00 . A A . 109 LYS CG 1 1
22 38799 1 1 32 LYS H H 22.872 3.677 4.562 1.00 . A A . 109 LYS H 1 1
22 38800 1 1 32 LYS HA H 22.070 0.955 3.862 1.00 . A A . 109 LYS HA 1 1
22 38801 1 1 32 LYS HB2 H 20.812 2.958 5.723 1.00 . A A . 109 LYS HB2 1 1
22 38802 1 1 32 LYS HB3 H 20.194 1.348 5.372 1.00 . A A . 109 LYS HB3 1 1
22 38803 1 1 32 LYS HD2 H 21.986 1.288 8.707 1.00 . A A . 109 LYS HD2 1 1
22 38804 1 1 32 LYS HD3 H 21.260 2.742 8.005 1.00 . A A . 109 LYS HD3 1 1
22 38805 1 1 32 LYS HE2 H 19.262 1.565 7.418 1.00 . A A . 109 LYS HE2 1 1
22 38806 1 1 32 LYS HE3 H 19.984 0.018 7.852 1.00 . A A . 109 LYS HE3 1 1
22 38807 1 1 32 LYS HG2 H 21.992 0.302 6.439 1.00 . A A . 109 LYS HG2 1 1
22 38808 1 1 32 LYS HG3 H 22.926 1.795 6.514 1.00 . A A . 109 LYS HG3 1 1
22 38809 1 1 32 LYS HZ1 H 19.948 0.609 10.132 1.00 . A A . 109 LYS HZ1 1 1
22 38810 1 1 32 LYS HZ2 H 18.415 0.952 9.551 1.00 . A A . 109 LYS HZ2 1 1
22 38811 1 1 32 LYS HZ3 H 19.528 2.199 9.814 1.00 . A A . 109 LYS HZ3 1 1
22 38812 1 1 32 LYS N N 22.935 2.778 4.165 1.00 . A A . 109 LYS N 1 1
22 38813 1 1 32 LYS NZ N 19.418 1.222 9.479 1.00 . A A . 109 LYS NZ 1 1
22 38814 1 1 32 LYS O O 20.419 3.653 3.111 1.00 . A A . 109 LYS O 1 1
22 38815 1 1 33 ALA C C 18.239 1.557 1.616 1.00 . A A . 110 ALA C 1 1
22 38816 1 1 33 ALA CA C 19.596 1.940 1.092 1.00 . A A . 110 ALA CA 1 1
22 38817 1 1 33 ALA CB C 19.912 1.160 -0.185 1.00 . A A . 110 ALA CB 1 1
22 38818 1 1 33 ALA H H 20.971 0.764 2.137 1.00 . A A . 110 ALA H 1 1
22 38819 1 1 33 ALA HA H 19.625 3.000 0.887 1.00 . A A . 110 ALA HA 1 1
22 38820 1 1 33 ALA HB1 H 20.893 1.434 -0.549 1.00 . A A . 110 ALA HB1 1 1
22 38821 1 1 33 ALA HB2 H 19.177 1.388 -0.940 1.00 . A A . 110 ALA HB2 1 1
22 38822 1 1 33 ALA HB3 H 19.899 0.096 0.011 1.00 . A A . 110 ALA HB3 1 1
22 38823 1 1 33 ALA N N 20.541 1.649 2.119 1.00 . A A . 110 ALA N 1 1
22 38824 1 1 33 ALA O O 17.833 0.402 1.526 1.00 . A A . 110 ALA O 1 1
22 38825 1 1 34 VAL C C 15.287 2.524 1.788 1.00 . A A . 111 VAL C 1 1
22 38826 1 1 34 VAL CA C 16.348 2.299 2.844 1.00 . A A . 111 VAL CA 1 1
22 38827 1 1 34 VAL CB C 16.186 3.313 3.994 1.00 . A A . 111 VAL CB 1 1
22 38828 1 1 34 VAL CG1 C 14.828 3.216 4.591 1.00 . A A . 111 VAL CG1 1 1
22 38829 1 1 34 VAL CG2 C 17.252 3.100 5.062 1.00 . A A . 111 VAL CG2 1 1
22 38830 1 1 34 VAL H H 17.960 3.402 2.291 1.00 . A A . 111 VAL H 1 1
22 38831 1 1 34 VAL HA H 16.275 1.297 3.245 1.00 . A A . 111 VAL HA 1 1
22 38832 1 1 34 VAL HB H 16.315 4.305 3.587 1.00 . A A . 111 VAL HB 1 1
22 38833 1 1 34 VAL HG11 H 14.734 3.940 5.385 1.00 . A A . 111 VAL HG11 1 1
22 38834 1 1 34 VAL HG12 H 14.694 2.206 4.943 1.00 . A A . 111 VAL HG12 1 1
22 38835 1 1 34 VAL HG13 H 14.142 3.440 3.789 1.00 . A A . 111 VAL HG13 1 1
22 38836 1 1 34 VAL HG21 H 17.142 2.113 5.487 1.00 . A A . 111 VAL HG21 1 1
22 38837 1 1 34 VAL HG22 H 17.149 3.846 5.837 1.00 . A A . 111 VAL HG22 1 1
22 38838 1 1 34 VAL HG23 H 18.229 3.187 4.610 1.00 . A A . 111 VAL HG23 1 1
22 38839 1 1 34 VAL N N 17.606 2.486 2.244 1.00 . A A . 111 VAL N 1 1
22 38840 1 1 34 VAL O O 15.153 3.616 1.265 1.00 . A A . 111 VAL O 1 1
22 38841 1 1 35 TYR C C 12.260 2.084 0.980 1.00 . A A . 112 TYR C 1 1
22 38842 1 1 35 TYR CA C 13.572 1.592 0.432 1.00 . A A . 112 TYR CA 1 1
22 38843 1 1 35 TYR CB C 13.405 0.254 -0.287 1.00 . A A . 112 TYR CB 1 1
22 38844 1 1 35 TYR CD1 C 15.764 -0.508 -0.851 1.00 . A A . 112 TYR CD1 1 1
22 38845 1 1 35 TYR CD2 C 14.308 0.092 -2.634 1.00 . A A . 112 TYR CD2 1 1
22 38846 1 1 35 TYR CE1 C 16.768 -0.780 -1.761 1.00 . A A . 112 TYR CE1 1 1
22 38847 1 1 35 TYR CE2 C 15.307 -0.175 -3.548 1.00 . A A . 112 TYR CE2 1 1
22 38848 1 1 35 TYR CG C 14.515 -0.065 -1.273 1.00 . A A . 112 TYR CG 1 1
22 38849 1 1 35 TYR CZ C 16.531 -0.610 -3.108 1.00 . A A . 112 TYR CZ 1 1
22 38850 1 1 35 TYR H H 14.655 0.668 1.982 1.00 . A A . 112 TYR H 1 1
22 38851 1 1 35 TYR HA H 13.930 2.317 -0.283 1.00 . A A . 112 TYR HA 1 1
22 38852 1 1 35 TYR HB2 H 13.393 -0.531 0.454 1.00 . A A . 112 TYR HB2 1 1
22 38853 1 1 35 TYR HB3 H 12.467 0.251 -0.819 1.00 . A A . 112 TYR HB3 1 1
22 38854 1 1 35 TYR HD1 H 15.944 -0.640 0.206 1.00 . A A . 112 TYR HD1 1 1
22 38855 1 1 35 TYR HD2 H 13.343 0.435 -2.980 1.00 . A A . 112 TYR HD2 1 1
22 38856 1 1 35 TYR HE1 H 17.734 -1.121 -1.420 1.00 . A A . 112 TYR HE1 1 1
22 38857 1 1 35 TYR HE2 H 15.123 -0.045 -4.604 1.00 . A A . 112 TYR HE2 1 1
22 38858 1 1 35 TYR HH H 17.903 -1.748 -3.889 1.00 . A A . 112 TYR HH 1 1
22 38859 1 1 35 TYR N N 14.564 1.502 1.467 1.00 . A A . 112 TYR N 1 1
22 38860 1 1 35 TYR O O 11.918 1.807 2.130 1.00 . A A . 112 TYR O 1 1
22 38861 1 1 35 TYR OH O 17.523 -0.874 -4.017 1.00 . A A . 112 TYR OH 1 1
22 38862 1 1 36 THR C C 9.365 3.396 -0.683 1.00 . A A . 113 THR C 1 1
22 38863 1 1 36 THR CA C 10.272 3.338 0.558 1.00 . A A . 113 THR CA 1 1
22 38864 1 1 36 THR CB C 10.364 4.709 1.322 1.00 . A A . 113 THR CB 1 1
22 38865 1 1 36 THR CG2 C 11.086 5.784 0.507 1.00 . A A . 113 THR CG2 1 1
22 38866 1 1 36 THR H H 11.893 3.059 -0.710 1.00 . A A . 113 THR H 1 1
22 38867 1 1 36 THR HA H 9.844 2.596 1.219 1.00 . A A . 113 THR HA 1 1
22 38868 1 1 36 THR HB H 10.918 4.531 2.234 1.00 . A A . 113 THR HB 1 1
22 38869 1 1 36 THR HG1 H 8.597 4.439 2.125 1.00 . A A . 113 THR HG1 1 1
22 38870 1 1 36 THR HG21 H 10.552 5.950 -0.417 1.00 . A A . 113 THR HG21 1 1
22 38871 1 1 36 THR HG22 H 12.090 5.455 0.285 1.00 . A A . 113 THR HG22 1 1
22 38872 1 1 36 THR HG23 H 11.125 6.702 1.073 1.00 . A A . 113 THR HG23 1 1
22 38873 1 1 36 THR N N 11.554 2.833 0.187 1.00 . A A . 113 THR N 1 1
22 38874 1 1 36 THR O O 9.640 4.095 -1.681 1.00 . A A . 113 THR O 1 1
22 38875 1 1 36 THR OG1 O 9.060 5.170 1.701 1.00 . A A . 113 THR OG1 1 1
22 38876 1 1 37 CYS C C 6.548 3.706 -1.922 1.00 . A A . 114 CYS C 1 1
22 38877 1 1 37 CYS CA C 7.414 2.462 -1.725 1.00 . A A . 114 CYS CA 1 1
22 38878 1 1 37 CYS CB C 6.556 1.244 -1.424 1.00 . A A . 114 CYS CB 1 1
22 38879 1 1 37 CYS H H 8.110 2.150 0.197 1.00 . A A . 114 CYS H 1 1
22 38880 1 1 37 CYS HA H 7.984 2.261 -2.619 1.00 . A A . 114 CYS HA 1 1
22 38881 1 1 37 CYS HB2 H 5.903 1.491 -0.599 1.00 . A A . 114 CYS HB2 1 1
22 38882 1 1 37 CYS HB3 H 5.957 0.980 -2.283 1.00 . A A . 114 CYS HB3 1 1
22 38883 1 1 37 CYS N N 8.323 2.632 -0.632 1.00 . A A . 114 CYS N 1 1
22 38884 1 1 37 CYS O O 6.503 4.602 -1.058 1.00 . A A . 114 CYS O 1 1
22 38885 1 1 37 CYS SG S 7.558 -0.212 -0.932 1.00 . A A . 114 CYS SG 1 1
22 38886 1 1 38 ASN C C 3.710 4.713 -2.600 1.00 . A A . 115 ASN C 1 1
22 38887 1 1 38 ASN CA C 5.004 4.884 -3.349 1.00 . A A . 115 ASN CA 1 1
22 38888 1 1 38 ASN CB C 4.742 5.007 -4.838 1.00 . A A . 115 ASN CB 1 1
22 38889 1 1 38 ASN CG C 5.861 5.663 -5.583 1.00 . A A . 115 ASN CG 1 1
22 38890 1 1 38 ASN H H 6.027 3.094 -3.747 1.00 . A A . 115 ASN H 1 1
22 38891 1 1 38 ASN HA H 5.479 5.790 -3.002 1.00 . A A . 115 ASN HA 1 1
22 38892 1 1 38 ASN HB2 H 4.710 3.996 -5.215 1.00 . A A . 115 ASN HB2 1 1
22 38893 1 1 38 ASN HB3 H 3.816 5.526 -5.029 1.00 . A A . 115 ASN HB3 1 1
22 38894 1 1 38 ASN HD21 H 5.380 4.680 -7.219 1.00 . A A . 115 ASN HD21 1 1
22 38895 1 1 38 ASN HD22 H 6.727 5.763 -7.320 1.00 . A A . 115 ASN HD22 1 1
22 38896 1 1 38 ASN N N 5.906 3.787 -3.061 1.00 . A A . 115 ASN N 1 1
22 38897 1 1 38 ASN ND2 N 5.998 5.332 -6.827 1.00 . A A . 115 ASN ND2 1 1
22 38898 1 1 38 ASN O O 3.468 3.659 -2.033 1.00 . A A . 115 ASN O 1 1
22 38899 1 1 38 ASN OD1 O 6.596 6.475 -5.041 1.00 . A A . 115 ASN OD1 1 1
22 38900 1 1 39 GLU C C 0.676 4.628 -2.189 1.00 . A A . 116 GLU C 1 1
22 38901 1 1 39 GLU CA C 1.628 5.784 -1.880 1.00 . A A . 116 GLU CA 1 1
22 38902 1 1 39 GLU CB C 0.940 7.138 -2.067 1.00 . A A . 116 GLU CB 1 1
22 38903 1 1 39 GLU CD C -1.011 8.584 -1.434 1.00 . A A . 116 GLU CD 1 1
22 38904 1 1 39 GLU CG C -0.440 7.208 -1.449 1.00 . A A . 116 GLU CG 1 1
22 38905 1 1 39 GLU H H 3.119 6.472 -3.236 1.00 . A A . 116 GLU H 1 1
22 38906 1 1 39 GLU HA H 1.908 5.695 -0.841 1.00 . A A . 116 GLU HA 1 1
22 38907 1 1 39 GLU HB2 H 1.553 7.907 -1.620 1.00 . A A . 116 GLU HB2 1 1
22 38908 1 1 39 GLU HB3 H 0.848 7.340 -3.124 1.00 . A A . 116 GLU HB3 1 1
22 38909 1 1 39 GLU HG2 H -1.103 6.573 -2.017 1.00 . A A . 116 GLU HG2 1 1
22 38910 1 1 39 GLU HG3 H -0.375 6.839 -0.437 1.00 . A A . 116 GLU HG3 1 1
22 38911 1 1 39 GLU N N 2.878 5.726 -2.646 1.00 . A A . 116 GLU N 1 1
22 38912 1 1 39 GLU O O 0.062 4.059 -1.280 1.00 . A A . 116 GLU O 1 1
22 38913 1 1 39 GLU OE1 O -1.186 9.183 -2.500 1.00 . A A . 116 GLU OE1 1 1
22 38914 1 1 39 GLU OE2 O -1.313 9.090 -0.346 1.00 . A A . 116 GLU OE2 1 1
22 38915 1 1 40 GLY C C 0.273 1.781 -3.474 1.00 . A A . 117 GLY C 1 1
22 38916 1 1 40 GLY CA C -0.282 3.153 -3.846 1.00 . A A . 117 GLY CA 1 1
22 38917 1 1 40 GLY H H 1.118 4.736 -4.120 1.00 . A A . 117 GLY H 1 1
22 38918 1 1 40 GLY HA2 H -1.237 3.281 -3.357 1.00 . A A . 117 GLY HA2 1 1
22 38919 1 1 40 GLY HA3 H -0.435 3.187 -4.914 1.00 . A A . 117 GLY HA3 1 1
22 38920 1 1 40 GLY N N 0.594 4.251 -3.449 1.00 . A A . 117 GLY N 1 1
22 38921 1 1 40 GLY O O -0.252 0.754 -3.896 1.00 . A A . 117 GLY O 1 1
22 38922 1 1 41 TYR C C 2.465 0.783 -0.821 1.00 . A A . 118 TYR C 1 1
22 38923 1 1 41 TYR CA C 1.983 0.589 -2.225 1.00 . A A . 118 TYR CA 1 1
22 38924 1 1 41 TYR CB C 3.180 0.264 -3.161 1.00 . A A . 118 TYR CB 1 1
22 38925 1 1 41 TYR CD1 C 2.082 -1.211 -4.817 1.00 . A A . 118 TYR CD1 1 1
22 38926 1 1 41 TYR CD2 C 2.813 0.915 -5.551 1.00 . A A . 118 TYR CD2 1 1
22 38927 1 1 41 TYR CE1 C 1.554 -1.488 -6.031 1.00 . A A . 118 TYR CE1 1 1
22 38928 1 1 41 TYR CE2 C 2.298 0.650 -6.808 1.00 . A A . 118 TYR CE2 1 1
22 38929 1 1 41 TYR CG C 2.718 -0.028 -4.548 1.00 . A A . 118 TYR CG 1 1
22 38930 1 1 41 TYR CZ C 1.665 -0.564 -7.042 1.00 . A A . 118 TYR CZ 1 1
22 38931 1 1 41 TYR H H 1.593 2.601 -2.231 1.00 . A A . 118 TYR H 1 1
22 38932 1 1 41 TYR HA H 1.287 -0.235 -2.252 1.00 . A A . 118 TYR HA 1 1
22 38933 1 1 41 TYR HB2 H 3.866 1.098 -3.185 1.00 . A A . 118 TYR HB2 1 1
22 38934 1 1 41 TYR HB3 H 3.695 -0.609 -2.786 1.00 . A A . 118 TYR HB3 1 1
22 38935 1 1 41 TYR HD1 H 2.021 -1.963 -4.046 1.00 . A A . 118 TYR HD1 1 1
22 38936 1 1 41 TYR HD2 H 3.301 1.854 -5.322 1.00 . A A . 118 TYR HD2 1 1
22 38937 1 1 41 TYR HE1 H 1.027 -2.436 -6.116 1.00 . A A . 118 TYR HE1 1 1
22 38938 1 1 41 TYR HE2 H 2.390 1.382 -7.595 1.00 . A A . 118 TYR HE2 1 1
22 38939 1 1 41 TYR HH H 1.743 -0.504 -8.949 1.00 . A A . 118 TYR HH 1 1
22 38940 1 1 41 TYR N N 1.298 1.768 -2.647 1.00 . A A . 118 TYR N 1 1
22 38941 1 1 41 TYR O O 2.383 1.878 -0.260 1.00 . A A . 118 TYR O 1 1
22 38942 1 1 41 TYR OH O 1.131 -0.837 -8.279 1.00 . A A . 118 TYR OH 1 1
22 38943 1 1 42 GLN C C 4.653 -1.183 0.979 1.00 . A A . 119 GLN C 1 1
22 38944 1 1 42 GLN CA C 3.497 -0.257 1.031 1.00 . A A . 119 GLN CA 1 1
22 38945 1 1 42 GLN CB C 2.521 -0.726 2.100 1.00 . A A . 119 GLN CB 1 1
22 38946 1 1 42 GLN CD C 1.471 -2.809 3.080 1.00 . A A . 119 GLN CD 1 1
22 38947 1 1 42 GLN CG C 1.891 -2.094 1.820 1.00 . A A . 119 GLN CG 1 1
22 38948 1 1 42 GLN H H 2.879 -1.121 -0.732 1.00 . A A . 119 GLN H 1 1
22 38949 1 1 42 GLN HA H 3.841 0.740 1.262 1.00 . A A . 119 GLN HA 1 1
22 38950 1 1 42 GLN HB2 H 3.038 -0.745 3.046 1.00 . A A . 119 GLN HB2 1 1
22 38951 1 1 42 GLN HB3 H 1.725 0.002 2.169 1.00 . A A . 119 GLN HB3 1 1
22 38952 1 1 42 GLN HE21 H 3.130 -2.245 4.014 1.00 . A A . 119 GLN HE21 1 1
22 38953 1 1 42 GLN HE22 H 2.035 -3.168 4.937 1.00 . A A . 119 GLN HE22 1 1
22 38954 1 1 42 GLN HG2 H 1.022 -1.958 1.194 1.00 . A A . 119 GLN HG2 1 1
22 38955 1 1 42 GLN HG3 H 2.615 -2.704 1.298 1.00 . A A . 119 GLN HG3 1 1
22 38956 1 1 42 GLN N N 2.917 -0.256 -0.257 1.00 . A A . 119 GLN N 1 1
22 38957 1 1 42 GLN NE2 N 2.285 -2.735 4.096 1.00 . A A . 119 GLN NE2 1 1
22 38958 1 1 42 GLN O O 4.847 -1.876 -0.024 1.00 . A A . 119 GLN O 1 1
22 38959 1 1 42 GLN OE1 O 0.473 -3.516 3.100 1.00 . A A . 119 GLN OE1 1 1
22 38960 1 1 43 LEU C C 6.146 -3.336 2.794 1.00 . A A . 120 LEU C 1 1
22 38961 1 1 43 LEU CA C 6.514 -2.084 2.031 1.00 . A A . 120 LEU CA 1 1
22 38962 1 1 43 LEU CB C 7.699 -1.345 2.629 1.00 . A A . 120 LEU CB 1 1
22 38963 1 1 43 LEU CD1 C 10.136 -0.898 2.518 1.00 . A A . 120 LEU CD1 1 1
22 38964 1 1 43 LEU CD2 C 9.368 -3.048 3.403 1.00 . A A . 120 LEU CD2 1 1
22 38965 1 1 43 LEU CG C 9.083 -1.961 2.398 1.00 . A A . 120 LEU CG 1 1
22 38966 1 1 43 LEU H H 5.192 -0.696 2.804 1.00 . A A . 120 LEU H 1 1
22 38967 1 1 43 LEU HA H 6.741 -2.352 1.009 1.00 . A A . 120 LEU HA 1 1
22 38968 1 1 43 LEU HB2 H 7.687 -0.336 2.245 1.00 . A A . 120 LEU HB2 1 1
22 38969 1 1 43 LEU HB3 H 7.507 -1.308 3.692 1.00 . A A . 120 LEU HB3 1 1
22 38970 1 1 43 LEU HD11 H 10.095 -0.462 3.505 1.00 . A A . 120 LEU HD11 1 1
22 38971 1 1 43 LEU HD12 H 9.960 -0.141 1.768 1.00 . A A . 120 LEU HD12 1 1
22 38972 1 1 43 LEU HD13 H 11.104 -1.347 2.359 1.00 . A A . 120 LEU HD13 1 1
22 38973 1 1 43 LEU HD21 H 9.322 -2.622 4.394 1.00 . A A . 120 LEU HD21 1 1
22 38974 1 1 43 LEU HD22 H 10.356 -3.447 3.226 1.00 . A A . 120 LEU HD22 1 1
22 38975 1 1 43 LEU HD23 H 8.631 -3.831 3.309 1.00 . A A . 120 LEU HD23 1 1
22 38976 1 1 43 LEU HG H 9.136 -2.384 1.407 1.00 . A A . 120 LEU HG 1 1
22 38977 1 1 43 LEU N N 5.395 -1.233 2.009 1.00 . A A . 120 LEU N 1 1
22 38978 1 1 43 LEU O O 5.458 -3.273 3.819 1.00 . A A . 120 LEU O 1 1
22 38979 1 1 44 LEU C C 7.546 -6.488 3.013 1.00 . A A . 121 LEU C 1 1
22 38980 1 1 44 LEU CA C 6.250 -5.723 2.825 1.00 . A A . 121 LEU CA 1 1
22 38981 1 1 44 LEU CB C 5.340 -6.477 1.852 1.00 . A A . 121 LEU CB 1 1
22 38982 1 1 44 LEU CD1 C 4.678 -8.395 3.386 1.00 . A A . 121 LEU CD1 1 1
22 38983 1 1 44 LEU CD2 C 3.201 -6.379 3.154 1.00 . A A . 121 LEU CD2 1 1
22 38984 1 1 44 LEU CG C 4.185 -7.301 2.450 1.00 . A A . 121 LEU CG 1 1
22 38985 1 1 44 LEU H H 7.124 -4.419 1.467 1.00 . A A . 121 LEU H 1 1
22 38986 1 1 44 LEU HA H 5.742 -5.598 3.769 1.00 . A A . 121 LEU HA 1 1
22 38987 1 1 44 LEU HB2 H 4.925 -5.741 1.183 1.00 . A A . 121 LEU HB2 1 1
22 38988 1 1 44 LEU HB3 H 5.962 -7.140 1.271 1.00 . A A . 121 LEU HB3 1 1
22 38989 1 1 44 LEU HD11 H 5.213 -7.950 4.211 1.00 . A A . 121 LEU HD11 1 1
22 38990 1 1 44 LEU HD12 H 5.339 -9.055 2.844 1.00 . A A . 121 LEU HD12 1 1
22 38991 1 1 44 LEU HD13 H 3.836 -8.958 3.759 1.00 . A A . 121 LEU HD13 1 1
22 38992 1 1 44 LEU HD21 H 3.707 -5.871 3.961 1.00 . A A . 121 LEU HD21 1 1
22 38993 1 1 44 LEU HD22 H 2.364 -6.945 3.536 1.00 . A A . 121 LEU HD22 1 1
22 38994 1 1 44 LEU HD23 H 2.852 -5.646 2.442 1.00 . A A . 121 LEU HD23 1 1
22 38995 1 1 44 LEU HG H 3.656 -7.788 1.643 1.00 . A A . 121 LEU HG 1 1
22 38996 1 1 44 LEU N N 6.560 -4.449 2.273 1.00 . A A . 121 LEU N 1 1
22 38997 1 1 44 LEU O O 8.426 -6.474 2.133 1.00 . A A . 121 LEU O 1 1
22 38998 1 1 45 GLY C C 9.355 -7.524 5.776 1.00 . A A . 122 GLY C 1 1
22 38999 1 1 45 GLY CA C 8.812 -7.897 4.440 1.00 . A A . 122 GLY CA 1 1
22 39000 1 1 45 GLY H H 6.965 -7.024 4.824 1.00 . A A . 122 GLY H 1 1
22 39001 1 1 45 GLY HA2 H 8.535 -8.939 4.435 1.00 . A A . 122 GLY HA2 1 1
22 39002 1 1 45 GLY HA3 H 9.568 -7.715 3.691 1.00 . A A . 122 GLY HA3 1 1
22 39003 1 1 45 GLY N N 7.664 -7.113 4.144 1.00 . A A . 122 GLY N 1 1
22 39004 1 1 45 GLY O O 8.804 -6.635 6.441 1.00 . A A . 122 GLY O 1 1
22 39005 1 1 46 GLU C C 12.205 -6.924 7.163 1.00 . A A . 123 GLU C 1 1
22 39006 1 1 46 GLU CA C 11.047 -7.855 7.431 1.00 . A A . 123 GLU CA 1 1
22 39007 1 1 46 GLU CB C 11.525 -9.117 8.118 1.00 . A A . 123 GLU CB 1 1
22 39008 1 1 46 GLU CD C 9.340 -9.384 9.305 1.00 . A A . 123 GLU CD 1 1
22 39009 1 1 46 GLU CG C 10.389 -10.044 8.449 1.00 . A A . 123 GLU CG 1 1
22 39010 1 1 46 GLU H H 10.760 -8.896 5.628 1.00 . A A . 123 GLU H 1 1
22 39011 1 1 46 GLU HA H 10.291 -7.391 8.043 1.00 . A A . 123 GLU HA 1 1
22 39012 1 1 46 GLU HB2 H 12.218 -9.632 7.469 1.00 . A A . 123 GLU HB2 1 1
22 39013 1 1 46 GLU HB3 H 12.027 -8.852 9.037 1.00 . A A . 123 GLU HB3 1 1
22 39014 1 1 46 GLU HG2 H 9.923 -10.251 7.498 1.00 . A A . 123 GLU HG2 1 1
22 39015 1 1 46 GLU HG3 H 10.758 -10.940 8.923 1.00 . A A . 123 GLU HG3 1 1
22 39016 1 1 46 GLU N N 10.400 -8.171 6.186 1.00 . A A . 123 GLU N 1 1
22 39017 1 1 46 GLU O O 12.734 -6.254 8.057 1.00 . A A . 123 GLU O 1 1
22 39018 1 1 46 GLU OE1 O 9.649 -8.971 10.438 1.00 . A A . 123 GLU OE1 1 1
22 39019 1 1 46 GLU OE2 O 8.189 -9.223 8.840 1.00 . A A . 123 GLU OE2 1 1
22 39020 1 1 47 ILE C C 13.033 -4.850 4.752 1.00 . A A . 124 ILE C 1 1
22 39021 1 1 47 ILE CA C 13.647 -6.067 5.436 1.00 . A A . 124 ILE CA 1 1
22 39022 1 1 47 ILE CB C 14.508 -6.869 4.418 1.00 . A A . 124 ILE CB 1 1
22 39023 1 1 47 ILE CD1 C 16.019 -7.844 6.269 1.00 . A A . 124 ILE CD1 1 1
22 39024 1 1 47 ILE CG1 C 15.119 -8.128 5.077 1.00 . A A . 124 ILE CG1 1 1
22 39025 1 1 47 ILE CG2 C 15.582 -6.007 3.781 1.00 . A A . 124 ILE CG2 1 1
22 39026 1 1 47 ILE H H 12.121 -7.460 5.267 1.00 . A A . 124 ILE H 1 1
22 39027 1 1 47 ILE HA H 14.270 -5.756 6.262 1.00 . A A . 124 ILE HA 1 1
22 39028 1 1 47 ILE HB H 13.848 -7.193 3.627 1.00 . A A . 124 ILE HB 1 1
22 39029 1 1 47 ILE HD11 H 15.444 -7.364 7.046 1.00 . A A . 124 ILE HD11 1 1
22 39030 1 1 47 ILE HD12 H 16.823 -7.191 5.962 1.00 . A A . 124 ILE HD12 1 1
22 39031 1 1 47 ILE HD13 H 16.429 -8.771 6.641 1.00 . A A . 124 ILE HD13 1 1
22 39032 1 1 47 ILE HG12 H 14.318 -8.762 5.430 1.00 . A A . 124 ILE HG12 1 1
22 39033 1 1 47 ILE HG13 H 15.699 -8.667 4.342 1.00 . A A . 124 ILE HG13 1 1
22 39034 1 1 47 ILE HG21 H 15.118 -5.162 3.294 1.00 . A A . 124 ILE HG21 1 1
22 39035 1 1 47 ILE HG22 H 16.119 -6.585 3.044 1.00 . A A . 124 ILE HG22 1 1
22 39036 1 1 47 ILE HG23 H 16.264 -5.656 4.542 1.00 . A A . 124 ILE HG23 1 1
22 39037 1 1 47 ILE N N 12.586 -6.891 5.918 1.00 . A A . 124 ILE N 1 1
22 39038 1 1 47 ILE O O 11.968 -4.958 4.146 1.00 . A A . 124 ILE O 1 1
22 39039 1 1 48 ASN C C 14.366 -1.677 3.783 1.00 . A A . 125 ASN C 1 1
22 39040 1 1 48 ASN CA C 13.187 -2.479 4.259 1.00 . A A . 125 ASN CA 1 1
22 39041 1 1 48 ASN CB C 12.353 -1.625 5.230 1.00 . A A . 125 ASN CB 1 1
22 39042 1 1 48 ASN CG C 13.136 -1.093 6.423 1.00 . A A . 125 ASN CG 1 1
22 39043 1 1 48 ASN H H 14.436 -3.626 5.491 1.00 . A A . 125 ASN H 1 1
22 39044 1 1 48 ASN HA H 12.569 -2.761 3.420 1.00 . A A . 125 ASN HA 1 1
22 39045 1 1 48 ASN HB2 H 11.970 -0.778 4.682 1.00 . A A . 125 ASN HB2 1 1
22 39046 1 1 48 ASN HB3 H 11.519 -2.206 5.584 1.00 . A A . 125 ASN HB3 1 1
22 39047 1 1 48 ASN HD21 H 13.386 0.647 5.530 1.00 . A A . 125 ASN HD21 1 1
22 39048 1 1 48 ASN HD22 H 14.075 0.498 7.108 1.00 . A A . 125 ASN HD22 1 1
22 39049 1 1 48 ASN N N 13.656 -3.697 4.905 1.00 . A A . 125 ASN N 1 1
22 39050 1 1 48 ASN ND2 N 13.580 0.133 6.344 1.00 . A A . 125 ASN ND2 1 1
22 39051 1 1 48 ASN O O 14.224 -0.552 3.316 1.00 . A A . 125 ASN O 1 1
22 39052 1 1 48 ASN OD1 O 13.282 -1.768 7.432 1.00 . A A . 125 ASN OD1 1 1
22 39053 1 1 49 TYR C C 17.810 -2.532 3.165 1.00 . A A . 126 TYR C 1 1
22 39054 1 1 49 TYR CA C 16.728 -1.561 3.561 1.00 . A A . 126 TYR CA 1 1
22 39055 1 1 49 TYR CB C 17.205 -0.795 4.823 1.00 . A A . 126 TYR CB 1 1
22 39056 1 1 49 TYR CD1 C 16.875 -2.369 6.809 1.00 . A A . 126 TYR CD1 1 1
22 39057 1 1 49 TYR CD2 C 19.104 -1.924 6.079 1.00 . A A . 126 TYR CD2 1 1
22 39058 1 1 49 TYR CE1 C 17.368 -3.218 7.787 1.00 . A A . 126 TYR CE1 1 1
22 39059 1 1 49 TYR CE2 C 19.597 -2.763 7.053 1.00 . A A . 126 TYR CE2 1 1
22 39060 1 1 49 TYR CG C 17.736 -1.708 5.935 1.00 . A A . 126 TYR CG 1 1
22 39061 1 1 49 TYR CZ C 18.734 -3.408 7.902 1.00 . A A . 126 TYR CZ 1 1
22 39062 1 1 49 TYR H H 15.585 -3.229 4.026 1.00 . A A . 126 TYR H 1 1
22 39063 1 1 49 TYR HA H 16.539 -0.843 2.776 1.00 . A A . 126 TYR HA 1 1
22 39064 1 1 49 TYR HB2 H 18.003 -0.127 4.534 1.00 . A A . 126 TYR HB2 1 1
22 39065 1 1 49 TYR HB3 H 16.382 -0.220 5.223 1.00 . A A . 126 TYR HB3 1 1
22 39066 1 1 49 TYR HD1 H 15.811 -2.216 6.713 1.00 . A A . 126 TYR HD1 1 1
22 39067 1 1 49 TYR HD2 H 19.779 -1.417 5.404 1.00 . A A . 126 TYR HD2 1 1
22 39068 1 1 49 TYR HE1 H 16.686 -3.723 8.454 1.00 . A A . 126 TYR HE1 1 1
22 39069 1 1 49 TYR HE2 H 20.660 -2.919 7.154 1.00 . A A . 126 TYR HE2 1 1
22 39070 1 1 49 TYR HH H 18.650 -5.032 8.901 1.00 . A A . 126 TYR HH 1 1
22 39071 1 1 49 TYR N N 15.523 -2.271 3.844 1.00 . A A . 126 TYR N 1 1
22 39072 1 1 49 TYR O O 17.743 -3.724 3.485 1.00 . A A . 126 TYR O 1 1
22 39073 1 1 49 TYR OH O 19.240 -4.265 8.860 1.00 . A A . 126 TYR OH 1 1
22 39074 1 1 50 ARG C C 21.117 -2.056 2.801 1.00 . A A . 127 ARG C 1 1
22 39075 1 1 50 ARG CA C 19.967 -2.787 2.195 1.00 . A A . 127 ARG CA 1 1
22 39076 1 1 50 ARG CB C 20.176 -2.895 0.695 1.00 . A A . 127 ARG CB 1 1
22 39077 1 1 50 ARG CD C 19.356 -3.780 -1.494 1.00 . A A . 127 ARG CD 1 1
22 39078 1 1 50 ARG CG C 19.005 -3.500 -0.045 1.00 . A A . 127 ARG CG 1 1
22 39079 1 1 50 ARG CZ C 20.851 -5.415 -2.662 1.00 . A A . 127 ARG CZ 1 1
22 39080 1 1 50 ARG H H 18.730 -1.094 2.211 1.00 . A A . 127 ARG H 1 1
22 39081 1 1 50 ARG HA H 19.882 -3.771 2.630 1.00 . A A . 127 ARG HA 1 1
22 39082 1 1 50 ARG HB2 H 20.356 -1.907 0.299 1.00 . A A . 127 ARG HB2 1 1
22 39083 1 1 50 ARG HB3 H 21.053 -3.500 0.519 1.00 . A A . 127 ARG HB3 1 1
22 39084 1 1 50 ARG HD2 H 18.485 -4.162 -2.005 1.00 . A A . 127 ARG HD2 1 1
22 39085 1 1 50 ARG HD3 H 19.683 -2.866 -1.965 1.00 . A A . 127 ARG HD3 1 1
22 39086 1 1 50 ARG HE H 20.818 -4.958 -0.686 1.00 . A A . 127 ARG HE 1 1
22 39087 1 1 50 ARG HG2 H 18.740 -4.426 0.443 1.00 . A A . 127 ARG HG2 1 1
22 39088 1 1 50 ARG HG3 H 18.181 -2.805 0.018 1.00 . A A . 127 ARG HG3 1 1
22 39089 1 1 50 ARG HH11 H 19.747 -4.346 -4.037 1.00 . A A . 127 ARG HH11 1 1
22 39090 1 1 50 ARG HH12 H 20.691 -5.580 -4.691 1.00 . A A . 127 ARG HH12 1 1
22 39091 1 1 50 ARG HH21 H 22.137 -6.653 -1.658 1.00 . A A . 127 ARG HH21 1 1
22 39092 1 1 50 ARG HH22 H 22.079 -6.895 -3.342 1.00 . A A . 127 ARG HH22 1 1
22 39093 1 1 50 ARG N N 18.791 -2.031 2.506 1.00 . A A . 127 ARG N 1 1
22 39094 1 1 50 ARG NE N 20.431 -4.763 -1.568 1.00 . A A . 127 ARG NE 1 1
22 39095 1 1 50 ARG NH1 N 20.402 -5.086 -3.866 1.00 . A A . 127 ARG NH1 1 1
22 39096 1 1 50 ARG NH2 N 21.753 -6.382 -2.544 1.00 . A A . 127 ARG NH2 1 1
22 39097 1 1 50 ARG O O 21.231 -0.859 2.625 1.00 . A A . 127 ARG O 1 1
22 39098 1 1 51 GLU C C 24.299 -2.428 3.418 1.00 . A A . 128 GLU C 1 1
22 39099 1 1 51 GLU CA C 23.043 -2.068 4.162 1.00 . A A . 128 GLU CA 1 1
22 39100 1 1 51 GLU CB C 23.122 -2.508 5.625 1.00 . A A . 128 GLU CB 1 1
22 39101 1 1 51 GLU CD C 24.217 -2.342 7.864 1.00 . A A . 128 GLU CD 1 1
22 39102 1 1 51 GLU CG C 24.254 -1.901 6.426 1.00 . A A . 128 GLU CG 1 1
22 39103 1 1 51 GLU H H 21.839 -3.698 3.633 1.00 . A A . 128 GLU H 1 1
22 39104 1 1 51 GLU HA H 22.890 -1.000 4.116 1.00 . A A . 128 GLU HA 1 1
22 39105 1 1 51 GLU HB2 H 22.199 -2.225 6.108 1.00 . A A . 128 GLU HB2 1 1
22 39106 1 1 51 GLU HB3 H 23.216 -3.584 5.662 1.00 . A A . 128 GLU HB3 1 1
22 39107 1 1 51 GLU HG2 H 25.197 -2.201 5.993 1.00 . A A . 128 GLU HG2 1 1
22 39108 1 1 51 GLU HG3 H 24.163 -0.824 6.394 1.00 . A A . 128 GLU HG3 1 1
22 39109 1 1 51 GLU N N 21.932 -2.723 3.524 1.00 . A A . 128 GLU N 1 1
22 39110 1 1 51 GLU O O 24.506 -3.586 3.096 1.00 . A A . 128 GLU O 1 1
22 39111 1 1 51 GLU OE1 O 24.731 -3.434 8.187 1.00 . A A . 128 GLU OE1 1 1
22 39112 1 1 51 GLU OE2 O 23.659 -1.615 8.702 1.00 . A A . 128 GLU OE2 1 1
22 39113 1 1 52 CYS C C 27.363 -2.192 3.454 1.00 . A A . 129 CYS C 1 1
22 39114 1 1 52 CYS CA C 26.327 -1.825 2.427 1.00 . A A . 129 CYS CA 1 1
22 39115 1 1 52 CYS CB C 26.887 -0.787 1.471 1.00 . A A . 129 CYS CB 1 1
22 39116 1 1 52 CYS H H 24.848 -0.529 3.240 1.00 . A A . 129 CYS H 1 1
22 39117 1 1 52 CYS HA H 26.116 -2.730 1.875 1.00 . A A . 129 CYS HA 1 1
22 39118 1 1 52 CYS HB2 H 26.122 -0.427 0.799 1.00 . A A . 129 CYS HB2 1 1
22 39119 1 1 52 CYS HB3 H 27.266 0.046 2.046 1.00 . A A . 129 CYS HB3 1 1
22 39120 1 1 52 CYS N N 25.098 -1.467 3.070 1.00 . A A . 129 CYS N 1 1
22 39121 1 1 52 CYS O O 27.905 -1.326 4.159 1.00 . A A . 129 CYS O 1 1
22 39122 1 1 52 CYS SG S 28.297 -1.485 0.530 1.00 . A A . 129 CYS SG 1 1
22 39123 1 1 53 ASP C C 29.839 -4.191 3.637 1.00 . A A . 130 ASP C 1 1
22 39124 1 1 53 ASP CA C 28.576 -4.033 4.438 1.00 . A A . 130 ASP CA 1 1
22 39125 1 1 53 ASP CB C 28.061 -5.399 4.906 1.00 . A A . 130 ASP CB 1 1
22 39126 1 1 53 ASP CG C 28.882 -6.088 5.954 1.00 . A A . 130 ASP CG 1 1
22 39127 1 1 53 ASP H H 27.113 -4.084 2.959 1.00 . A A . 130 ASP H 1 1
22 39128 1 1 53 ASP HA H 28.774 -3.384 5.275 1.00 . A A . 130 ASP HA 1 1
22 39129 1 1 53 ASP HB2 H 27.053 -5.318 5.278 1.00 . A A . 130 ASP HB2 1 1
22 39130 1 1 53 ASP HB3 H 28.082 -6.027 4.030 1.00 . A A . 130 ASP HB3 1 1
22 39131 1 1 53 ASP N N 27.601 -3.465 3.549 1.00 . A A . 130 ASP N 1 1
22 39132 1 1 53 ASP O O 29.844 -3.890 2.458 1.00 . A A . 130 ASP O 1 1
22 39133 1 1 53 ASP OD1 O 28.708 -5.806 7.143 1.00 . A A . 130 ASP OD1 1 1
22 39134 1 1 53 ASP OD2 O 29.689 -6.959 5.602 1.00 . A A . 130 ASP OD2 1 1
22 39135 1 1 54 THR C C 32.050 -5.868 2.416 1.00 . A A . 131 THR C 1 1
22 39136 1 1 54 THR CA C 32.154 -4.894 3.622 1.00 . A A . 131 THR CA 1 1
22 39137 1 1 54 THR CB C 33.147 -5.414 4.691 1.00 . A A . 131 THR CB 1 1
22 39138 1 1 54 THR CG2 C 32.834 -6.847 5.097 1.00 . A A . 131 THR CG2 1 1
22 39139 1 1 54 THR H H 30.734 -5.042 5.161 1.00 . A A . 131 THR H 1 1
22 39140 1 1 54 THR HA H 32.492 -3.931 3.271 1.00 . A A . 131 THR HA 1 1
22 39141 1 1 54 THR HB H 32.976 -4.777 5.547 1.00 . A A . 131 THR HB 1 1
22 39142 1 1 54 THR HG1 H 35.002 -4.859 4.884 1.00 . A A . 131 THR HG1 1 1
22 39143 1 1 54 THR HG21 H 31.816 -6.872 5.464 1.00 . A A . 131 THR HG21 1 1
22 39144 1 1 54 THR HG22 H 33.514 -7.170 5.870 1.00 . A A . 131 THR HG22 1 1
22 39145 1 1 54 THR HG23 H 32.916 -7.491 4.235 1.00 . A A . 131 THR HG23 1 1
22 39146 1 1 54 THR N N 30.859 -4.720 4.242 1.00 . A A . 131 THR N 1 1
22 39147 1 1 54 THR O O 32.863 -5.838 1.483 1.00 . A A . 131 THR O 1 1
22 39148 1 1 54 THR OG1 O 34.492 -5.343 4.226 1.00 . A A . 131 THR OG1 1 1
22 39149 1 1 55 ASP C C 30.088 -6.915 0.203 1.00 . A A . 132 ASP C 1 1
22 39150 1 1 55 ASP CA C 30.709 -7.642 1.393 1.00 . A A . 132 ASP CA 1 1
22 39151 1 1 55 ASP CB C 29.703 -8.664 1.937 1.00 . A A . 132 ASP CB 1 1
22 39152 1 1 55 ASP CG C 29.346 -9.769 0.961 1.00 . A A . 132 ASP CG 1 1
22 39153 1 1 55 ASP H H 30.438 -6.640 3.243 1.00 . A A . 132 ASP H 1 1
22 39154 1 1 55 ASP HA H 31.609 -8.157 1.095 1.00 . A A . 132 ASP HA 1 1
22 39155 1 1 55 ASP HB2 H 30.121 -9.118 2.822 1.00 . A A . 132 ASP HB2 1 1
22 39156 1 1 55 ASP HB3 H 28.799 -8.140 2.208 1.00 . A A . 132 ASP HB3 1 1
22 39157 1 1 55 ASP N N 31.012 -6.688 2.449 1.00 . A A . 132 ASP N 1 1
22 39158 1 1 55 ASP O O 30.377 -7.210 -0.955 1.00 . A A . 132 ASP O 1 1
22 39159 1 1 55 ASP OD1 O 28.485 -9.562 0.076 1.00 . A A . 132 ASP OD1 1 1
22 39160 1 1 55 ASP OD2 O 29.879 -10.893 1.106 1.00 . A A . 132 ASP OD2 1 1
22 39161 1 1 56 GLY C C 27.145 -4.974 0.133 1.00 . A A . 133 GLY C 1 1
22 39162 1 1 56 GLY CA C 28.510 -5.216 -0.451 1.00 . A A . 133 GLY CA 1 1
22 39163 1 1 56 GLY H H 29.214 -5.649 1.452 1.00 . A A . 133 GLY H 1 1
22 39164 1 1 56 GLY HA2 H 28.994 -4.276 -0.674 1.00 . A A . 133 GLY HA2 1 1
22 39165 1 1 56 GLY HA3 H 28.409 -5.805 -1.351 1.00 . A A . 133 GLY HA3 1 1
22 39166 1 1 56 GLY N N 29.285 -5.935 0.518 1.00 . A A . 133 GLY N 1 1
22 39167 1 1 56 GLY O O 26.997 -5.045 1.361 1.00 . A A . 133 GLY O 1 1
22 39168 1 1 57 TRP C C 24.266 -5.806 0.382 1.00 . A A . 134 TRP C 1 1
22 39169 1 1 57 TRP CA C 24.808 -4.517 -0.199 1.00 . A A . 134 TRP CA 1 1
22 39170 1 1 57 TRP CB C 23.870 -4.046 -1.298 1.00 . A A . 134 TRP CB 1 1
22 39171 1 1 57 TRP CD1 C 24.749 -2.425 -3.048 1.00 . A A . 134 TRP CD1 1 1
22 39172 1 1 57 TRP CD2 C 23.924 -1.448 -1.223 1.00 . A A . 134 TRP CD2 1 1
22 39173 1 1 57 TRP CE2 C 24.358 -0.453 -2.103 1.00 . A A . 134 TRP CE2 1 1
22 39174 1 1 57 TRP CE3 C 23.367 -1.072 -0.007 1.00 . A A . 134 TRP CE3 1 1
22 39175 1 1 57 TRP CG C 24.178 -2.704 -1.849 1.00 . A A . 134 TRP CG 1 1
22 39176 1 1 57 TRP CH2 C 23.709 1.234 -0.619 1.00 . A A . 134 TRP CH2 1 1
22 39177 1 1 57 TRP CZ2 C 24.257 0.890 -1.811 1.00 . A A . 134 TRP CZ2 1 1
22 39178 1 1 57 TRP CZ3 C 23.268 0.269 0.283 1.00 . A A . 134 TRP CZ3 1 1
22 39179 1 1 57 TRP H H 26.297 -4.642 -1.659 1.00 . A A . 134 TRP H 1 1
22 39180 1 1 57 TRP HA H 24.839 -3.765 0.575 1.00 . A A . 134 TRP HA 1 1
22 39181 1 1 57 TRP HB2 H 23.912 -4.748 -2.117 1.00 . A A . 134 TRP HB2 1 1
22 39182 1 1 57 TRP HB3 H 22.862 -4.027 -0.911 1.00 . A A . 134 TRP HB3 1 1
22 39183 1 1 57 TRP HD1 H 25.061 -3.170 -3.765 1.00 . A A . 134 TRP HD1 1 1
22 39184 1 1 57 TRP HE1 H 25.214 -0.617 -3.991 1.00 . A A . 134 TRP HE1 1 1
22 39185 1 1 57 TRP HE3 H 23.021 -1.808 0.704 1.00 . A A . 134 TRP HE3 1 1
22 39186 1 1 57 TRP HH2 H 23.610 2.276 -0.358 1.00 . A A . 134 TRP HH2 1 1
22 39187 1 1 57 TRP HZ2 H 24.598 1.646 -2.501 1.00 . A A . 134 TRP HZ2 1 1
22 39188 1 1 57 TRP HZ3 H 22.838 0.586 1.222 1.00 . A A . 134 TRP HZ3 1 1
22 39189 1 1 57 TRP N N 26.151 -4.709 -0.692 1.00 . A A . 134 TRP N 1 1
22 39190 1 1 57 TRP NE1 N 24.848 -1.071 -3.208 1.00 . A A . 134 TRP NE1 1 1
22 39191 1 1 57 TRP O O 24.239 -6.851 -0.299 1.00 . A A . 134 TRP O 1 1
22 39192 1 1 58 THR C C 21.807 -6.898 1.846 1.00 . A A . 135 THR C 1 1
22 39193 1 1 58 THR CA C 23.267 -6.863 2.252 1.00 . A A . 135 THR CA 1 1
22 39194 1 1 58 THR CB C 23.361 -6.747 3.796 1.00 . A A . 135 THR CB 1 1
22 39195 1 1 58 THR CG2 C 24.815 -6.737 4.248 1.00 . A A . 135 THR CG2 1 1
22 39196 1 1 58 THR H H 24.004 -4.940 2.156 1.00 . A A . 135 THR H 1 1
22 39197 1 1 58 THR HA H 23.787 -7.754 1.933 1.00 . A A . 135 THR HA 1 1
22 39198 1 1 58 THR HB H 22.859 -7.595 4.238 1.00 . A A . 135 THR HB 1 1
22 39199 1 1 58 THR HG1 H 22.471 -5.665 5.174 1.00 . A A . 135 THR HG1 1 1
22 39200 1 1 58 THR HG21 H 25.295 -7.658 3.952 1.00 . A A . 135 THR HG21 1 1
22 39201 1 1 58 THR HG22 H 24.867 -6.632 5.322 1.00 . A A . 135 THR HG22 1 1
22 39202 1 1 58 THR HG23 H 25.330 -5.905 3.790 1.00 . A A . 135 THR HG23 1 1
22 39203 1 1 58 THR N N 23.874 -5.754 1.615 1.00 . A A . 135 THR N 1 1
22 39204 1 1 58 THR O O 21.282 -5.886 1.297 1.00 . A A . 135 THR O 1 1
22 39205 1 1 58 THR OG1 O 22.707 -5.541 4.246 1.00 . A A . 135 THR OG1 1 1
22 39206 1 1 59 ASN C C 19.407 -8.004 0.363 1.00 . A A . 136 ASN C 1 1
22 39207 1 1 59 ASN CA C 19.740 -8.221 1.827 1.00 . A A . 136 ASN CA 1 1
22 39208 1 1 59 ASN CB C 18.916 -7.241 2.694 1.00 . A A . 136 ASN CB 1 1
22 39209 1 1 59 ASN CG C 19.163 -7.367 4.182 1.00 . A A . 136 ASN CG 1 1
22 39210 1 1 59 ASN H H 21.687 -8.807 2.380 1.00 . A A . 136 ASN H 1 1
22 39211 1 1 59 ASN HA H 19.478 -9.231 2.104 1.00 . A A . 136 ASN HA 1 1
22 39212 1 1 59 ASN HB2 H 19.173 -6.233 2.407 1.00 . A A . 136 ASN HB2 1 1
22 39213 1 1 59 ASN HB3 H 17.866 -7.391 2.503 1.00 . A A . 136 ASN HB3 1 1
22 39214 1 1 59 ASN HD21 H 18.689 -5.472 4.414 1.00 . A A . 136 ASN HD21 1 1
22 39215 1 1 59 ASN HD22 H 19.118 -6.325 5.855 1.00 . A A . 136 ASN HD22 1 1
22 39216 1 1 59 ASN N N 21.170 -8.037 2.061 1.00 . A A . 136 ASN N 1 1
22 39217 1 1 59 ASN ND2 N 18.975 -6.283 4.889 1.00 . A A . 136 ASN ND2 1 1
22 39218 1 1 59 ASN O O 20.291 -8.005 -0.502 1.00 . A A . 136 ASN O 1 1
22 39219 1 1 59 ASN OD1 O 19.517 -8.437 4.698 1.00 . A A . 136 ASN OD1 1 1
22 39220 1 1 60 ASP C C 16.801 -6.373 -1.188 1.00 . A A . 137 ASP C 1 1
22 39221 1 1 60 ASP CA C 17.711 -7.542 -1.247 1.00 . A A . 137 ASP CA 1 1
22 39222 1 1 60 ASP CB C 16.965 -8.707 -1.918 1.00 . A A . 137 ASP CB 1 1
22 39223 1 1 60 ASP CG C 17.847 -9.793 -2.459 1.00 . A A . 137 ASP CG 1 1
22 39224 1 1 60 ASP H H 17.486 -7.907 0.799 1.00 . A A . 137 ASP H 1 1
22 39225 1 1 60 ASP HA H 18.575 -7.287 -1.843 1.00 . A A . 137 ASP HA 1 1
22 39226 1 1 60 ASP HB2 H 16.318 -9.162 -1.182 1.00 . A A . 137 ASP HB2 1 1
22 39227 1 1 60 ASP HB3 H 16.357 -8.318 -2.721 1.00 . A A . 137 ASP HB3 1 1
22 39228 1 1 60 ASP N N 18.161 -7.847 0.085 1.00 . A A . 137 ASP N 1 1
22 39229 1 1 60 ASP O O 16.580 -5.798 -0.118 1.00 . A A . 137 ASP O 1 1
22 39230 1 1 60 ASP OD1 O 18.659 -9.515 -3.376 1.00 . A A . 137 ASP OD1 1 1
22 39231 1 1 60 ASP OD2 O 17.678 -10.959 -2.049 1.00 . A A . 137 ASP OD2 1 1
22 39232 1 1 61 ILE C C 14.026 -5.502 -1.784 1.00 . A A . 138 ILE C 1 1
22 39233 1 1 61 ILE CA C 15.312 -4.963 -2.422 1.00 . A A . 138 ILE CA 1 1
22 39234 1 1 61 ILE CB C 15.037 -4.599 -3.904 1.00 . A A . 138 ILE CB 1 1
22 39235 1 1 61 ILE CD1 C 16.186 -3.860 -6.066 1.00 . A A . 138 ILE CD1 1 1
22 39236 1 1 61 ILE CG1 C 16.343 -4.176 -4.594 1.00 . A A . 138 ILE CG1 1 1
22 39237 1 1 61 ILE CG2 C 13.978 -3.500 -4.012 1.00 . A A . 138 ILE CG2 1 1
22 39238 1 1 61 ILE H H 16.666 -6.411 -3.140 1.00 . A A . 138 ILE H 1 1
22 39239 1 1 61 ILE HA H 15.653 -4.088 -1.889 1.00 . A A . 138 ILE HA 1 1
22 39240 1 1 61 ILE HB H 14.656 -5.482 -4.397 1.00 . A A . 138 ILE HB 1 1
22 39241 1 1 61 ILE HD11 H 17.158 -3.674 -6.497 1.00 . A A . 138 ILE HD11 1 1
22 39242 1 1 61 ILE HD12 H 15.567 -2.981 -6.182 1.00 . A A . 138 ILE HD12 1 1
22 39243 1 1 61 ILE HD13 H 15.722 -4.696 -6.568 1.00 . A A . 138 ILE HD13 1 1
22 39244 1 1 61 ILE HG12 H 16.758 -3.316 -4.090 1.00 . A A . 138 ILE HG12 1 1
22 39245 1 1 61 ILE HG13 H 17.051 -4.984 -4.508 1.00 . A A . 138 ILE HG13 1 1
22 39246 1 1 61 ILE HG21 H 13.063 -3.838 -3.548 1.00 . A A . 138 ILE HG21 1 1
22 39247 1 1 61 ILE HG22 H 13.793 -3.277 -5.052 1.00 . A A . 138 ILE HG22 1 1
22 39248 1 1 61 ILE HG23 H 14.329 -2.610 -3.510 1.00 . A A . 138 ILE HG23 1 1
22 39249 1 1 61 ILE N N 16.314 -5.985 -2.327 1.00 . A A . 138 ILE N 1 1
22 39250 1 1 61 ILE O O 13.541 -6.577 -2.177 1.00 . A A . 138 ILE O 1 1
22 39251 1 1 62 PRO C C 11.062 -5.144 -1.033 1.00 . A A . 139 PRO C 1 1
22 39252 1 1 62 PRO CA C 12.266 -5.226 -0.094 1.00 . A A . 139 PRO CA 1 1
22 39253 1 1 62 PRO CB C 12.141 -4.232 1.059 1.00 . A A . 139 PRO CB 1 1
22 39254 1 1 62 PRO CD C 14.053 -3.591 -0.182 1.00 . A A . 139 PRO CD 1 1
22 39255 1 1 62 PRO CG C 12.923 -3.055 0.627 1.00 . A A . 139 PRO CG 1 1
22 39256 1 1 62 PRO HA H 12.350 -6.234 0.285 1.00 . A A . 139 PRO HA 1 1
22 39257 1 1 62 PRO HB2 H 11.107 -3.982 1.239 1.00 . A A . 139 PRO HB2 1 1
22 39258 1 1 62 PRO HB3 H 12.565 -4.666 1.952 1.00 . A A . 139 PRO HB3 1 1
22 39259 1 1 62 PRO HD2 H 14.321 -2.879 -0.949 1.00 . A A . 139 PRO HD2 1 1
22 39260 1 1 62 PRO HD3 H 14.901 -3.812 0.447 1.00 . A A . 139 PRO HD3 1 1
22 39261 1 1 62 PRO HG2 H 12.306 -2.408 0.021 1.00 . A A . 139 PRO HG2 1 1
22 39262 1 1 62 PRO HG3 H 13.306 -2.520 1.482 1.00 . A A . 139 PRO HG3 1 1
22 39263 1 1 62 PRO N N 13.495 -4.815 -0.766 1.00 . A A . 139 PRO N 1 1
22 39264 1 1 62 PRO O O 11.082 -4.409 -2.035 1.00 . A A . 139 PRO O 1 1
22 39265 1 1 63 ILE C C 7.923 -4.844 -1.347 1.00 . A A . 140 ILE C 1 1
22 39266 1 1 63 ILE CA C 8.888 -5.985 -1.577 1.00 . A A . 140 ILE CA 1 1
22 39267 1 1 63 ILE CB C 8.156 -7.340 -1.353 1.00 . A A . 140 ILE CB 1 1
22 39268 1 1 63 ILE CD1 C 8.500 -9.866 -1.426 1.00 . A A . 140 ILE CD1 1 1
22 39269 1 1 63 ILE CG1 C 9.109 -8.506 -1.650 1.00 . A A . 140 ILE CG1 1 1
22 39270 1 1 63 ILE CG2 C 6.883 -7.444 -2.209 1.00 . A A . 140 ILE CG2 1 1
22 39271 1 1 63 ILE H H 10.006 -6.334 0.152 1.00 . A A . 140 ILE H 1 1
22 39272 1 1 63 ILE HA H 9.229 -5.958 -2.600 1.00 . A A . 140 ILE HA 1 1
22 39273 1 1 63 ILE HB H 7.864 -7.392 -0.313 1.00 . A A . 140 ILE HB 1 1
22 39274 1 1 63 ILE HD11 H 7.638 -9.964 -2.068 1.00 . A A . 140 ILE HD11 1 1
22 39275 1 1 63 ILE HD12 H 8.196 -9.954 -0.393 1.00 . A A . 140 ILE HD12 1 1
22 39276 1 1 63 ILE HD13 H 9.222 -10.630 -1.666 1.00 . A A . 140 ILE HD13 1 1
22 39277 1 1 63 ILE HG12 H 9.417 -8.454 -2.685 1.00 . A A . 140 ILE HG12 1 1
22 39278 1 1 63 ILE HG13 H 9.980 -8.420 -1.017 1.00 . A A . 140 ILE HG13 1 1
22 39279 1 1 63 ILE HG21 H 7.147 -7.380 -3.254 1.00 . A A . 140 ILE HG21 1 1
22 39280 1 1 63 ILE HG22 H 6.214 -6.635 -1.957 1.00 . A A . 140 ILE HG22 1 1
22 39281 1 1 63 ILE HG23 H 6.392 -8.386 -2.015 1.00 . A A . 140 ILE HG23 1 1
22 39282 1 1 63 ILE N N 10.033 -5.874 -0.714 1.00 . A A . 140 ILE N 1 1
22 39283 1 1 63 ILE O O 7.595 -4.514 -0.216 1.00 . A A . 140 ILE O 1 1
22 39284 1 1 64 CYS C C 5.172 -3.864 -2.681 1.00 . A A . 141 CYS C 1 1
22 39285 1 1 64 CYS CA C 6.483 -3.240 -2.324 1.00 . A A . 141 CYS CA 1 1
22 39286 1 1 64 CYS CB C 6.761 -2.036 -3.212 1.00 . A A . 141 CYS CB 1 1
22 39287 1 1 64 CYS H H 7.881 -4.480 -3.276 1.00 . A A . 141 CYS H 1 1
22 39288 1 1 64 CYS HA H 6.431 -2.920 -1.293 1.00 . A A . 141 CYS HA 1 1
22 39289 1 1 64 CYS HB2 H 6.958 -2.379 -4.216 1.00 . A A . 141 CYS HB2 1 1
22 39290 1 1 64 CYS HB3 H 5.884 -1.404 -3.226 1.00 . A A . 141 CYS HB3 1 1
22 39291 1 1 64 CYS N N 7.503 -4.236 -2.406 1.00 . A A . 141 CYS N 1 1
22 39292 1 1 64 CYS O O 4.894 -4.142 -3.856 1.00 . A A . 141 CYS O 1 1
22 39293 1 1 64 CYS SG S 8.172 -1.011 -2.694 1.00 . A A . 141 CYS SG 1 1
22 39294 1 1 65 GLU C C 2.135 -3.650 -2.051 1.00 . A A . 142 GLU C 1 1
22 39295 1 1 65 GLU CA C 3.113 -4.721 -1.871 1.00 . A A . 142 GLU CA 1 1
22 39296 1 1 65 GLU CB C 2.713 -5.633 -0.729 1.00 . A A . 142 GLU CB 1 1
22 39297 1 1 65 GLU CD C 1.638 -7.438 -2.088 1.00 . A A . 142 GLU CD 1 1
22 39298 1 1 65 GLU CG C 2.729 -7.095 -1.112 1.00 . A A . 142 GLU CG 1 1
22 39299 1 1 65 GLU H H 4.687 -3.904 -0.775 1.00 . A A . 142 GLU H 1 1
22 39300 1 1 65 GLU HA H 3.120 -5.297 -2.785 1.00 . A A . 142 GLU HA 1 1
22 39301 1 1 65 GLU HB2 H 3.381 -5.475 0.101 1.00 . A A . 142 GLU HB2 1 1
22 39302 1 1 65 GLU HB3 H 1.710 -5.378 -0.421 1.00 . A A . 142 GLU HB3 1 1
22 39303 1 1 65 GLU HG2 H 3.667 -7.302 -1.606 1.00 . A A . 142 GLU HG2 1 1
22 39304 1 1 65 GLU HG3 H 2.615 -7.709 -0.233 1.00 . A A . 142 GLU HG3 1 1
22 39305 1 1 65 GLU N N 4.399 -4.150 -1.679 1.00 . A A . 142 GLU N 1 1
22 39306 1 1 65 GLU O O 2.333 -2.526 -1.603 1.00 . A A . 142 GLU O 1 1
22 39307 1 1 65 GLU OE1 O 1.819 -7.240 -3.306 1.00 . A A . 142 GLU OE1 1 1
22 39308 1 1 65 GLU OE2 O 0.587 -7.918 -1.652 1.00 . A A . 142 GLU OE2 1 1
22 39309 1 1 66 VAL C C -0.772 -2.885 -1.834 1.00 . A A . 143 VAL C 1 1
22 39310 1 1 66 VAL CA C 0.103 -3.046 -3.015 1.00 . A A . 143 VAL CA 1 1
22 39311 1 1 66 VAL CB C -0.698 -3.509 -4.214 1.00 . A A . 143 VAL CB 1 1
22 39312 1 1 66 VAL CG1 C -1.554 -2.446 -4.858 1.00 . A A . 143 VAL CG1 1 1
22 39313 1 1 66 VAL CG2 C 0.109 -4.340 -5.171 1.00 . A A . 143 VAL CG2 1 1
22 39314 1 1 66 VAL H H 1.011 -4.909 -2.989 1.00 . A A . 143 VAL H 1 1
22 39315 1 1 66 VAL HA H 0.473 -2.054 -3.204 1.00 . A A . 143 VAL HA 1 1
22 39316 1 1 66 VAL HB H -1.400 -4.171 -3.775 1.00 . A A . 143 VAL HB 1 1
22 39317 1 1 66 VAL HG11 H -0.947 -1.605 -5.158 1.00 . A A . 143 VAL HG11 1 1
22 39318 1 1 66 VAL HG12 H -2.293 -2.132 -4.134 1.00 . A A . 143 VAL HG12 1 1
22 39319 1 1 66 VAL HG13 H -2.055 -2.869 -5.717 1.00 . A A . 143 VAL HG13 1 1
22 39320 1 1 66 VAL HG21 H 1.139 -4.023 -5.107 1.00 . A A . 143 VAL HG21 1 1
22 39321 1 1 66 VAL HG22 H -0.299 -4.207 -6.161 1.00 . A A . 143 VAL HG22 1 1
22 39322 1 1 66 VAL HG23 H 0.020 -5.367 -4.848 1.00 . A A . 143 VAL HG23 1 1
22 39323 1 1 66 VAL N N 1.110 -3.975 -2.705 1.00 . A A . 143 VAL N 1 1
22 39324 1 1 66 VAL O O -1.082 -3.859 -1.139 1.00 . A A . 143 VAL O 1 1
22 39325 1 1 67 VAL C C -3.395 -1.839 -0.835 1.00 . A A . 144 VAL C 1 1
22 39326 1 1 67 VAL CA C -2.002 -1.354 -0.487 1.00 . A A . 144 VAL CA 1 1
22 39327 1 1 67 VAL CB C -1.986 0.148 -0.060 1.00 . A A . 144 VAL CB 1 1
22 39328 1 1 67 VAL CG1 C -0.765 0.468 0.752 1.00 . A A . 144 VAL CG1 1 1
22 39329 1 1 67 VAL CG2 C -2.034 1.047 -1.248 1.00 . A A . 144 VAL CG2 1 1
22 39330 1 1 67 VAL H H -0.764 -0.974 -2.174 1.00 . A A . 144 VAL H 1 1
22 39331 1 1 67 VAL HA H -1.658 -1.959 0.342 1.00 . A A . 144 VAL HA 1 1
22 39332 1 1 67 VAL HB H -2.839 0.373 0.551 1.00 . A A . 144 VAL HB 1 1
22 39333 1 1 67 VAL HG11 H -0.802 1.509 1.040 1.00 . A A . 144 VAL HG11 1 1
22 39334 1 1 67 VAL HG12 H 0.125 0.272 0.172 1.00 . A A . 144 VAL HG12 1 1
22 39335 1 1 67 VAL HG13 H -0.759 -0.145 1.642 1.00 . A A . 144 VAL HG13 1 1
22 39336 1 1 67 VAL HG21 H -2.165 2.068 -0.920 1.00 . A A . 144 VAL HG21 1 1
22 39337 1 1 67 VAL HG22 H -2.848 0.730 -1.881 1.00 . A A . 144 VAL HG22 1 1
22 39338 1 1 67 VAL HG23 H -1.107 0.959 -1.795 1.00 . A A . 144 VAL HG23 1 1
22 39339 1 1 67 VAL N N -1.112 -1.663 -1.569 1.00 . A A . 144 VAL N 1 1
22 39340 1 1 67 VAL O O -4.126 -1.234 -1.642 1.00 . A A . 144 VAL O 1 1
22 39341 1 1 68 LYS C C -5.936 -3.198 0.429 1.00 . A A . 145 LYS C 1 1
22 39342 1 1 68 LYS CA C -4.919 -3.653 -0.557 1.00 . A A . 145 LYS CA 1 1
22 39343 1 1 68 LYS CB C -4.740 -5.137 -0.384 1.00 . A A . 145 LYS CB 1 1
22 39344 1 1 68 LYS CD C -3.390 -7.160 -0.710 1.00 . A A . 145 LYS CD 1 1
22 39345 1 1 68 LYS CE C -2.508 -7.989 -1.605 1.00 . A A . 145 LYS CE 1 1
22 39346 1 1 68 LYS CG C -3.738 -5.805 -1.300 1.00 . A A . 145 LYS CG 1 1
22 39347 1 1 68 LYS H H -3.043 -3.400 0.294 1.00 . A A . 145 LYS H 1 1
22 39348 1 1 68 LYS HA H -5.247 -3.462 -1.569 1.00 . A A . 145 LYS HA 1 1
22 39349 1 1 68 LYS HB2 H -4.457 -5.341 0.637 1.00 . A A . 145 LYS HB2 1 1
22 39350 1 1 68 LYS HB3 H -5.707 -5.575 -0.578 1.00 . A A . 145 LYS HB3 1 1
22 39351 1 1 68 LYS HD2 H -2.877 -7.010 0.229 1.00 . A A . 145 LYS HD2 1 1
22 39352 1 1 68 LYS HD3 H -4.310 -7.696 -0.523 1.00 . A A . 145 LYS HD3 1 1
22 39353 1 1 68 LYS HE2 H -1.690 -7.376 -1.954 1.00 . A A . 145 LYS HE2 1 1
22 39354 1 1 68 LYS HE3 H -2.113 -8.822 -1.044 1.00 . A A . 145 LYS HE3 1 1
22 39355 1 1 68 LYS HG2 H -4.172 -5.924 -2.283 1.00 . A A . 145 LYS HG2 1 1
22 39356 1 1 68 LYS HG3 H -2.843 -5.204 -1.384 1.00 . A A . 145 LYS HG3 1 1
22 39357 1 1 68 LYS HZ1 H -4.091 -9.016 -2.477 1.00 . A A . 145 LYS HZ1 1 1
22 39358 1 1 68 LYS HZ2 H -2.619 -9.147 -3.310 1.00 . A A . 145 LYS HZ2 1 1
22 39359 1 1 68 LYS HZ3 H -3.500 -7.720 -3.396 1.00 . A A . 145 LYS HZ3 1 1
22 39360 1 1 68 LYS N N -3.694 -2.984 -0.312 1.00 . A A . 145 LYS N 1 1
22 39361 1 1 68 LYS NZ N -3.230 -8.501 -2.769 1.00 . A A . 145 LYS NZ 1 1
22 39362 1 1 68 LYS O O -5.670 -3.164 1.628 1.00 . A A . 145 LYS O 1 1
22 39363 1 1 69 CYS C C -8.979 -3.702 1.040 1.00 . A A . 146 CYS C 1 1
22 39364 1 1 69 CYS CA C -8.147 -2.474 0.782 1.00 . A A . 146 CYS CA 1 1
22 39365 1 1 69 CYS CB C -8.954 -1.398 0.087 1.00 . A A . 146 CYS CB 1 1
22 39366 1 1 69 CYS H H -7.199 -2.911 -1.023 1.00 . A A . 146 CYS H 1 1
22 39367 1 1 69 CYS HA H -7.750 -2.094 1.712 1.00 . A A . 146 CYS HA 1 1
22 39368 1 1 69 CYS HB2 H -9.393 -1.808 -0.810 1.00 . A A . 146 CYS HB2 1 1
22 39369 1 1 69 CYS HB3 H -9.739 -1.058 0.748 1.00 . A A . 146 CYS HB3 1 1
22 39370 1 1 69 CYS N N -7.067 -2.867 -0.052 1.00 . A A . 146 CYS N 1 1
22 39371 1 1 69 CYS O O -9.323 -4.416 0.099 1.00 . A A . 146 CYS O 1 1
22 39372 1 1 69 CYS SG S -7.959 0.049 -0.387 1.00 . A A . 146 CYS SG 1 1
22 39373 1 1 70 LEU C C -11.269 -5.401 1.986 1.00 . A A . 147 LEU C 1 1
22 39374 1 1 70 LEU CA C -9.951 -5.164 2.720 1.00 . A A . 147 LEU CA 1 1
22 39375 1 1 70 LEU CB C -10.132 -5.177 4.222 1.00 . A A . 147 LEU CB 1 1
22 39376 1 1 70 LEU CD1 C -8.475 -7.007 4.774 1.00 . A A . 147 LEU CD1 1 1
22 39377 1 1 70 LEU CD2 C -7.738 -4.613 4.887 1.00 . A A . 147 LEU CD2 1 1
22 39378 1 1 70 LEU CG C -8.908 -5.572 5.054 1.00 . A A . 147 LEU CG 1 1
22 39379 1 1 70 LEU H H -8.925 -3.425 3.050 1.00 . A A . 147 LEU H 1 1
22 39380 1 1 70 LEU HA H -9.298 -5.984 2.473 1.00 . A A . 147 LEU HA 1 1
22 39381 1 1 70 LEU HB2 H -10.443 -4.188 4.530 1.00 . A A . 147 LEU HB2 1 1
22 39382 1 1 70 LEU HB3 H -10.931 -5.866 4.452 1.00 . A A . 147 LEU HB3 1 1
22 39383 1 1 70 LEU HD11 H -8.189 -7.116 3.739 1.00 . A A . 147 LEU HD11 1 1
22 39384 1 1 70 LEU HD12 H -9.296 -7.678 4.977 1.00 . A A . 147 LEU HD12 1 1
22 39385 1 1 70 LEU HD13 H -7.637 -7.262 5.406 1.00 . A A . 147 LEU HD13 1 1
22 39386 1 1 70 LEU HD21 H -7.454 -4.600 3.844 1.00 . A A . 147 LEU HD21 1 1
22 39387 1 1 70 LEU HD22 H -6.906 -4.951 5.487 1.00 . A A . 147 LEU HD22 1 1
22 39388 1 1 70 LEU HD23 H -8.034 -3.621 5.193 1.00 . A A . 147 LEU HD23 1 1
22 39389 1 1 70 LEU HG H -9.257 -5.501 6.063 1.00 . A A . 147 LEU HG 1 1
22 39390 1 1 70 LEU N N -9.238 -3.986 2.307 1.00 . A A . 147 LEU N 1 1
22 39391 1 1 70 LEU O O -12.052 -4.475 1.747 1.00 . A A . 147 LEU O 1 1
22 39392 1 1 71 PRO C C -13.979 -6.894 1.644 1.00 . A A . 148 PRO C 1 1
22 39393 1 1 71 PRO CA C -12.678 -7.050 0.867 1.00 . A A . 148 PRO CA 1 1
22 39394 1 1 71 PRO CB C -12.419 -8.518 0.507 1.00 . A A . 148 PRO CB 1 1
22 39395 1 1 71 PRO CD C -10.702 -7.825 2.048 1.00 . A A . 148 PRO CD 1 1
22 39396 1 1 71 PRO CG C -11.440 -9.017 1.520 1.00 . A A . 148 PRO CG 1 1
22 39397 1 1 71 PRO HA H -12.742 -6.462 -0.037 1.00 . A A . 148 PRO HA 1 1
22 39398 1 1 71 PRO HB2 H -13.349 -9.067 0.555 1.00 . A A . 148 PRO HB2 1 1
22 39399 1 1 71 PRO HB3 H -12.015 -8.578 -0.494 1.00 . A A . 148 PRO HB3 1 1
22 39400 1 1 71 PRO HD2 H -10.644 -7.870 3.126 1.00 . A A . 148 PRO HD2 1 1
22 39401 1 1 71 PRO HD3 H -9.700 -7.744 1.660 1.00 . A A . 148 PRO HD3 1 1
22 39402 1 1 71 PRO HG2 H -11.965 -9.496 2.331 1.00 . A A . 148 PRO HG2 1 1
22 39403 1 1 71 PRO HG3 H -10.747 -9.708 1.065 1.00 . A A . 148 PRO HG3 1 1
22 39404 1 1 71 PRO N N -11.525 -6.665 1.646 1.00 . A A . 148 PRO N 1 1
22 39405 1 1 71 PRO O O -14.144 -7.437 2.749 1.00 . A A . 148 PRO O 1 1
22 39406 1 1 72 VAL C C -17.098 -6.954 1.087 1.00 . A A . 149 VAL C 1 1
22 39407 1 1 72 VAL CA C -16.156 -5.906 1.668 1.00 . A A . 149 VAL CA 1 1
22 39408 1 1 72 VAL CB C -16.671 -4.482 1.323 1.00 . A A . 149 VAL CB 1 1
22 39409 1 1 72 VAL CG1 C -17.926 -4.143 2.086 1.00 . A A . 149 VAL CG1 1 1
22 39410 1 1 72 VAL CG2 C -15.620 -3.449 1.606 1.00 . A A . 149 VAL CG2 1 1
22 39411 1 1 72 VAL H H -14.659 -5.707 0.232 1.00 . A A . 149 VAL H 1 1
22 39412 1 1 72 VAL HA H -16.087 -6.021 2.740 1.00 . A A . 149 VAL HA 1 1
22 39413 1 1 72 VAL HB H -16.883 -4.456 0.265 1.00 . A A . 149 VAL HB 1 1
22 39414 1 1 72 VAL HG11 H -18.282 -3.173 1.769 1.00 . A A . 149 VAL HG11 1 1
22 39415 1 1 72 VAL HG12 H -17.670 -4.095 3.133 1.00 . A A . 149 VAL HG12 1 1
22 39416 1 1 72 VAL HG13 H -18.684 -4.895 1.925 1.00 . A A . 149 VAL HG13 1 1
22 39417 1 1 72 VAL HG21 H -15.359 -3.487 2.652 1.00 . A A . 149 VAL HG21 1 1
22 39418 1 1 72 VAL HG22 H -16.025 -2.479 1.355 1.00 . A A . 149 VAL HG22 1 1
22 39419 1 1 72 VAL HG23 H -14.750 -3.652 0.999 1.00 . A A . 149 VAL HG23 1 1
22 39420 1 1 72 VAL N N -14.868 -6.132 1.088 1.00 . A A . 149 VAL N 1 1
22 39421 1 1 72 VAL O O -17.095 -7.173 -0.125 1.00 . A A . 149 VAL O 1 1
22 39422 1 1 73 THR C C -19.988 -8.074 0.867 1.00 . A A . 150 THR C 1 1
22 39423 1 1 73 THR CA C -18.719 -8.655 1.533 1.00 . A A . 150 THR CA 1 1
22 39424 1 1 73 THR CB C -19.114 -9.455 2.768 1.00 . A A . 150 THR CB 1 1
22 39425 1 1 73 THR CG2 C -19.641 -10.776 2.344 1.00 . A A . 150 THR CG2 1 1
22 39426 1 1 73 THR H H -17.807 -7.475 2.901 1.00 . A A . 150 THR H 1 1
22 39427 1 1 73 THR HA H -18.209 -9.318 0.851 1.00 . A A . 150 THR HA 1 1
22 39428 1 1 73 THR HB H -19.871 -8.922 3.323 1.00 . A A . 150 THR HB 1 1
22 39429 1 1 73 THR HG1 H -17.224 -9.918 2.996 1.00 . A A . 150 THR HG1 1 1
22 39430 1 1 73 THR HG21 H -19.968 -11.332 3.208 1.00 . A A . 150 THR HG21 1 1
22 39431 1 1 73 THR HG22 H -18.822 -11.277 1.854 1.00 . A A . 150 THR HG22 1 1
22 39432 1 1 73 THR HG23 H -20.454 -10.609 1.655 1.00 . A A . 150 THR HG23 1 1
22 39433 1 1 73 THR N N -17.837 -7.626 1.935 1.00 . A A . 150 THR N 1 1
22 39434 1 1 73 THR O O -20.190 -8.233 -0.354 1.00 . A A . 150 THR O 1 1
22 39435 1 1 73 THR OG1 O -17.942 -9.665 3.593 1.00 . A A . 150 THR OG1 1 1
22 39436 1 1 74 ALA C C -22.774 -6.267 2.498 1.00 . A A . 151 ALA C 1 1
22 39437 1 1 74 ALA CA C -22.073 -6.781 1.264 1.00 . A A . 151 ALA CA 1 1
22 39438 1 1 74 ALA CB C -22.994 -7.791 0.573 1.00 . A A . 151 ALA CB 1 1
22 39439 1 1 74 ALA H H -20.578 -7.281 2.627 1.00 . A A . 151 ALA H 1 1
22 39440 1 1 74 ALA HA H -21.862 -5.964 0.592 1.00 . A A . 151 ALA HA 1 1
22 39441 1 1 74 ALA HB1 H -23.274 -8.564 1.272 1.00 . A A . 151 ALA HB1 1 1
22 39442 1 1 74 ALA HB2 H -22.460 -8.239 -0.251 1.00 . A A . 151 ALA HB2 1 1
22 39443 1 1 74 ALA HB3 H -23.876 -7.286 0.206 1.00 . A A . 151 ALA HB3 1 1
22 39444 1 1 74 ALA N N -20.812 -7.392 1.680 1.00 . A A . 151 ALA N 1 1
22 39445 1 1 74 ALA O O -22.563 -6.816 3.585 1.00 . A A . 151 ALA O 1 1
22 39446 1 1 75 PRO C C -25.615 -5.611 3.683 1.00 . A A . 152 PRO C 1 1
22 39447 1 1 75 PRO CA C -24.377 -4.725 3.492 1.00 . A A . 152 PRO CA 1 1
22 39448 1 1 75 PRO CB C -24.775 -3.302 3.095 1.00 . A A . 152 PRO CB 1 1
22 39449 1 1 75 PRO CD C -23.732 -4.354 1.185 1.00 . A A . 152 PRO CD 1 1
22 39450 1 1 75 PRO CG C -24.711 -3.281 1.605 1.00 . A A . 152 PRO CG 1 1
22 39451 1 1 75 PRO HA H -23.807 -4.715 4.410 1.00 . A A . 152 PRO HA 1 1
22 39452 1 1 75 PRO HB2 H -25.776 -3.111 3.452 1.00 . A A . 152 PRO HB2 1 1
22 39453 1 1 75 PRO HB3 H -24.093 -2.594 3.544 1.00 . A A . 152 PRO HB3 1 1
22 39454 1 1 75 PRO HD2 H -24.135 -4.934 0.368 1.00 . A A . 152 PRO HD2 1 1
22 39455 1 1 75 PRO HD3 H -22.785 -3.919 0.907 1.00 . A A . 152 PRO HD3 1 1
22 39456 1 1 75 PRO HG2 H -25.690 -3.505 1.207 1.00 . A A . 152 PRO HG2 1 1
22 39457 1 1 75 PRO HG3 H -24.388 -2.313 1.252 1.00 . A A . 152 PRO HG3 1 1
22 39458 1 1 75 PRO N N -23.574 -5.196 2.386 1.00 . A A . 152 PRO N 1 1
22 39459 1 1 75 PRO O O -25.887 -6.507 2.874 1.00 . A A . 152 PRO O 1 1
22 39460 1 1 76 GLU C C -28.640 -6.193 4.077 1.00 . A A . 153 GLU C 1 1
22 39461 1 1 76 GLU CA C -27.507 -6.138 5.127 1.00 . A A . 153 GLU CA 1 1
22 39462 1 1 76 GLU CB C -28.015 -5.609 6.472 1.00 . A A . 153 GLU CB 1 1
22 39463 1 1 76 GLU CD C -28.552 -3.553 7.823 1.00 . A A . 153 GLU CD 1 1
22 39464 1 1 76 GLU CG C -28.416 -4.134 6.454 1.00 . A A . 153 GLU CG 1 1
22 39465 1 1 76 GLU H H -26.099 -4.570 5.279 1.00 . A A . 153 GLU H 1 1
22 39466 1 1 76 GLU HA H -27.157 -7.147 5.288 1.00 . A A . 153 GLU HA 1 1
22 39467 1 1 76 GLU HB2 H -28.867 -6.192 6.787 1.00 . A A . 153 GLU HB2 1 1
22 39468 1 1 76 GLU HB3 H -27.220 -5.727 7.192 1.00 . A A . 153 GLU HB3 1 1
22 39469 1 1 76 GLU HG2 H -27.687 -3.565 5.896 1.00 . A A . 153 GLU HG2 1 1
22 39470 1 1 76 GLU HG3 H -29.369 -4.058 5.952 1.00 . A A . 153 GLU HG3 1 1
22 39471 1 1 76 GLU N N -26.353 -5.339 4.722 1.00 . A A . 153 GLU N 1 1
22 39472 1 1 76 GLU O O -29.086 -7.269 3.686 1.00 . A A . 153 GLU O 1 1
22 39473 1 1 76 GLU OE1 O -27.513 -3.205 8.425 1.00 . A A . 153 GLU OE1 1 1
22 39474 1 1 76 GLU OE2 O -29.676 -3.409 8.304 1.00 . A A . 153 GLU OE2 1 1
22 39475 1 1 77 ASN C C -29.867 -4.267 1.457 1.00 . A A . 154 ASN C 1 1
22 39476 1 1 77 ASN CA C -30.242 -4.943 2.738 1.00 . A A . 154 ASN CA 1 1
22 39477 1 1 77 ASN CB C -31.307 -4.133 3.449 1.00 . A A . 154 ASN CB 1 1
22 39478 1 1 77 ASN CG C -31.816 -4.792 4.709 1.00 . A A . 154 ASN CG 1 1
22 39479 1 1 77 ASN H H -28.578 -4.237 3.870 1.00 . A A . 154 ASN H 1 1
22 39480 1 1 77 ASN HA H -30.626 -5.933 2.541 1.00 . A A . 154 ASN HA 1 1
22 39481 1 1 77 ASN HB2 H -30.905 -3.167 3.713 1.00 . A A . 154 ASN HB2 1 1
22 39482 1 1 77 ASN HB3 H -32.142 -3.990 2.778 1.00 . A A . 154 ASN HB3 1 1
22 39483 1 1 77 ASN HD21 H -31.735 -3.069 5.601 1.00 . A A . 154 ASN HD21 1 1
22 39484 1 1 77 ASN HD22 H -32.300 -4.383 6.572 1.00 . A A . 154 ASN HD22 1 1
22 39485 1 1 77 ASN N N -29.067 -5.044 3.612 1.00 . A A . 154 ASN N 1 1
22 39486 1 1 77 ASN ND2 N -31.968 -4.015 5.725 1.00 . A A . 154 ASN ND2 1 1
22 39487 1 1 77 ASN O O -30.706 -3.673 0.753 1.00 . A A . 154 ASN O 1 1
22 39488 1 1 77 ASN OD1 O -31.989 -6.001 4.779 1.00 . A A . 154 ASN OD1 1 1
22 39489 1 1 78 GLY C C -27.043 -4.701 -0.589 1.00 . A A . 155 GLY C 1 1
22 39490 1 1 78 GLY CA C -28.076 -3.784 -0.023 1.00 . A A . 155 GLY CA 1 1
22 39491 1 1 78 GLY H H -28.055 -4.842 1.796 1.00 . A A . 155 GLY H 1 1
22 39492 1 1 78 GLY HA2 H -28.867 -3.635 -0.744 1.00 . A A . 155 GLY HA2 1 1
22 39493 1 1 78 GLY HA3 H -27.614 -2.834 0.204 1.00 . A A . 155 GLY HA3 1 1
22 39494 1 1 78 GLY N N -28.621 -4.344 1.171 1.00 . A A . 155 GLY N 1 1
22 39495 1 1 78 GLY O O -26.784 -5.762 -0.015 1.00 . A A . 155 GLY O 1 1
22 39496 1 1 79 LYS C C -24.362 -4.261 -2.869 1.00 . A A . 156 LYS C 1 1
22 39497 1 1 79 LYS CA C -25.461 -5.136 -2.324 1.00 . A A . 156 LYS CA 1 1
22 39498 1 1 79 LYS CB C -26.164 -5.943 -3.433 1.00 . A A . 156 LYS CB 1 1
22 39499 1 1 79 LYS CD C -27.860 -5.879 -5.306 1.00 . A A . 156 LYS CD 1 1
22 39500 1 1 79 LYS CE C -28.782 -4.956 -6.095 1.00 . A A . 156 LYS CE 1 1
22 39501 1 1 79 LYS CG C -27.020 -5.076 -4.339 1.00 . A A . 156 LYS CG 1 1
22 39502 1 1 79 LYS H H -26.607 -3.413 -2.050 1.00 . A A . 156 LYS H 1 1
22 39503 1 1 79 LYS HA H -25.048 -5.821 -1.599 1.00 . A A . 156 LYS HA 1 1
22 39504 1 1 79 LYS HB2 H -25.415 -6.438 -4.035 1.00 . A A . 156 LYS HB2 1 1
22 39505 1 1 79 LYS HB3 H -26.798 -6.689 -2.976 1.00 . A A . 156 LYS HB3 1 1
22 39506 1 1 79 LYS HD2 H -27.207 -6.405 -5.986 1.00 . A A . 156 LYS HD2 1 1
22 39507 1 1 79 LYS HD3 H -28.456 -6.588 -4.750 1.00 . A A . 156 LYS HD3 1 1
22 39508 1 1 79 LYS HE2 H -29.410 -4.414 -5.403 1.00 . A A . 156 LYS HE2 1 1
22 39509 1 1 79 LYS HE3 H -28.176 -4.254 -6.647 1.00 . A A . 156 LYS HE3 1 1
22 39510 1 1 79 LYS HG2 H -27.674 -4.478 -3.722 1.00 . A A . 156 LYS HG2 1 1
22 39511 1 1 79 LYS HG3 H -26.365 -4.421 -4.895 1.00 . A A . 156 LYS HG3 1 1
22 39512 1 1 79 LYS HZ1 H -30.302 -5.064 -7.534 1.00 . A A . 156 LYS HZ1 1 1
22 39513 1 1 79 LYS HZ2 H -30.202 -6.415 -6.540 1.00 . A A . 156 LYS HZ2 1 1
22 39514 1 1 79 LYS HZ3 H -29.061 -6.177 -7.746 1.00 . A A . 156 LYS HZ3 1 1
22 39515 1 1 79 LYS N N -26.431 -4.307 -1.659 1.00 . A A . 156 LYS N 1 1
22 39516 1 1 79 LYS NZ N -29.642 -5.693 -7.033 1.00 . A A . 156 LYS NZ 1 1
22 39517 1 1 79 LYS O O -24.536 -3.040 -2.957 1.00 . A A . 156 LYS O 1 1
22 39518 1 1 80 ILE C C -22.201 -4.073 -5.234 1.00 . A A . 157 ILE C 1 1
22 39519 1 1 80 ILE CA C -22.134 -4.087 -3.709 1.00 . A A . 157 ILE CA 1 1
22 39520 1 1 80 ILE CB C -20.771 -4.635 -3.197 1.00 . A A . 157 ILE CB 1 1
22 39521 1 1 80 ILE CD1 C -19.443 -5.091 -1.067 1.00 . A A . 157 ILE CD1 1 1
22 39522 1 1 80 ILE CG1 C -20.752 -4.638 -1.668 1.00 . A A . 157 ILE CG1 1 1
22 39523 1 1 80 ILE CG2 C -19.613 -3.808 -3.727 1.00 . A A . 157 ILE CG2 1 1
22 39524 1 1 80 ILE H H -23.136 -5.817 -3.102 1.00 . A A . 157 ILE H 1 1
22 39525 1 1 80 ILE HA H -22.258 -3.072 -3.359 1.00 . A A . 157 ILE HA 1 1
22 39526 1 1 80 ILE HB H -20.654 -5.651 -3.545 1.00 . A A . 157 ILE HB 1 1
22 39527 1 1 80 ILE HD11 H -19.213 -6.090 -1.403 1.00 . A A . 157 ILE HD11 1 1
22 39528 1 1 80 ILE HD12 H -19.524 -5.087 0.009 1.00 . A A . 157 ILE HD12 1 1
22 39529 1 1 80 ILE HD13 H -18.649 -4.418 -1.359 1.00 . A A . 157 ILE HD13 1 1
22 39530 1 1 80 ILE HG12 H -20.947 -3.637 -1.315 1.00 . A A . 157 ILE HG12 1 1
22 39531 1 1 80 ILE HG13 H -21.531 -5.297 -1.313 1.00 . A A . 157 ILE HG13 1 1
22 39532 1 1 80 ILE HG21 H -19.523 -3.972 -4.788 1.00 . A A . 157 ILE HG21 1 1
22 39533 1 1 80 ILE HG22 H -18.701 -4.114 -3.237 1.00 . A A . 157 ILE HG22 1 1
22 39534 1 1 80 ILE HG23 H -19.804 -2.763 -3.538 1.00 . A A . 157 ILE HG23 1 1
22 39535 1 1 80 ILE N N -23.240 -4.843 -3.189 1.00 . A A . 157 ILE N 1 1
22 39536 1 1 80 ILE O O -22.469 -5.101 -5.866 1.00 . A A . 157 ILE O 1 1
22 39537 1 1 81 VAL C C -20.952 -3.373 -8.024 1.00 . A A . 158 VAL C 1 1
22 39538 1 1 81 VAL CA C -22.093 -2.680 -7.250 1.00 . A A . 158 VAL CA 1 1
22 39539 1 1 81 VAL CB C -22.089 -1.154 -7.572 1.00 . A A . 158 VAL CB 1 1
22 39540 1 1 81 VAL CG1 C -23.111 -0.387 -6.753 1.00 . A A . 158 VAL CG1 1 1
22 39541 1 1 81 VAL CG2 C -20.706 -0.550 -7.466 1.00 . A A . 158 VAL CG2 1 1
22 39542 1 1 81 VAL H H -21.712 -2.148 -5.232 1.00 . A A . 158 VAL H 1 1
22 39543 1 1 81 VAL HA H -23.035 -3.097 -7.575 1.00 . A A . 158 VAL HA 1 1
22 39544 1 1 81 VAL HB H -22.437 -0.995 -8.571 1.00 . A A . 158 VAL HB 1 1
22 39545 1 1 81 VAL HG11 H -24.100 -0.775 -6.950 1.00 . A A . 158 VAL HG11 1 1
22 39546 1 1 81 VAL HG12 H -23.077 0.657 -7.025 1.00 . A A . 158 VAL HG12 1 1
22 39547 1 1 81 VAL HG13 H -22.885 -0.494 -5.702 1.00 . A A . 158 VAL HG13 1 1
22 39548 1 1 81 VAL HG21 H -20.031 -1.106 -8.101 1.00 . A A . 158 VAL HG21 1 1
22 39549 1 1 81 VAL HG22 H -20.359 -0.597 -6.445 1.00 . A A . 158 VAL HG22 1 1
22 39550 1 1 81 VAL HG23 H -20.760 0.467 -7.823 1.00 . A A . 158 VAL HG23 1 1
22 39551 1 1 81 VAL N N -21.972 -2.903 -5.807 1.00 . A A . 158 VAL N 1 1
22 39552 1 1 81 VAL O O -21.062 -3.674 -9.213 1.00 . A A . 158 VAL O 1 1
22 39553 1 1 82 SER C C -18.408 -5.468 -7.041 1.00 . A A . 159 SER C 1 1
22 39554 1 1 82 SER CA C -18.712 -4.214 -7.876 1.00 . A A . 159 SER CA 1 1
22 39555 1 1 82 SER CB C -17.550 -3.194 -7.822 1.00 . A A . 159 SER CB 1 1
22 39556 1 1 82 SER H H -19.891 -3.359 -6.390 1.00 . A A . 159 SER H 1 1
22 39557 1 1 82 SER HA H -18.906 -4.489 -8.901 1.00 . A A . 159 SER HA 1 1
22 39558 1 1 82 SER HB2 H -17.875 -2.255 -8.249 1.00 . A A . 159 SER HB2 1 1
22 39559 1 1 82 SER HB3 H -17.284 -3.013 -6.791 1.00 . A A . 159 SER HB3 1 1
22 39560 1 1 82 SER HG H -16.109 -2.961 -9.111 1.00 . A A . 159 SER HG 1 1
22 39561 1 1 82 SER N N -19.880 -3.605 -7.333 1.00 . A A . 159 SER N 1 1
22 39562 1 1 82 SER O O -19.096 -5.722 -6.049 1.00 . A A . 159 SER O 1 1
22 39563 1 1 82 SER OG O -16.408 -3.658 -8.517 1.00 . A A . 159 SER OG 1 1
22 39564 1 1 83 SER C C -15.642 -7.898 -7.197 1.00 . A A . 160 SER C 1 1
22 39565 1 1 83 SER CA C -17.025 -7.459 -6.728 1.00 . A A . 160 SER CA 1 1
22 39566 1 1 83 SER CB C -18.020 -8.620 -6.932 1.00 . A A . 160 SER CB 1 1
22 39567 1 1 83 SER H H -16.957 -6.001 -8.269 1.00 . A A . 160 SER H 1 1
22 39568 1 1 83 SER HA H -16.974 -7.213 -5.679 1.00 . A A . 160 SER HA 1 1
22 39569 1 1 83 SER HB2 H -18.108 -8.829 -7.987 1.00 . A A . 160 SER HB2 1 1
22 39570 1 1 83 SER HB3 H -17.646 -9.498 -6.428 1.00 . A A . 160 SER HB3 1 1
22 39571 1 1 83 SER HG H -19.330 -7.384 -6.215 1.00 . A A . 160 SER HG 1 1
22 39572 1 1 83 SER N N -17.440 -6.254 -7.452 1.00 . A A . 160 SER N 1 1
22 39573 1 1 83 SER O O -14.764 -8.223 -6.397 1.00 . A A . 160 SER O 1 1
22 39574 1 1 83 SER OG O -19.329 -8.332 -6.425 1.00 . A A . 160 SER OG 1 1
22 39575 1 1 84 ALA C C -14.047 -7.617 -10.412 1.00 . A A . 161 ALA C 1 1
22 39576 1 1 84 ALA CA C -14.216 -8.319 -9.093 1.00 . A A . 161 ALA CA 1 1
22 39577 1 1 84 ALA CB C -14.102 -9.833 -9.260 1.00 . A A . 161 ALA CB 1 1
22 39578 1 1 84 ALA H H -16.208 -7.687 -9.097 1.00 . A A . 161 ALA H 1 1
22 39579 1 1 84 ALA HA H -13.432 -7.984 -8.430 1.00 . A A . 161 ALA HA 1 1
22 39580 1 1 84 ALA HB1 H -14.870 -10.171 -9.939 1.00 . A A . 161 ALA HB1 1 1
22 39581 1 1 84 ALA HB2 H -14.222 -10.310 -8.299 1.00 . A A . 161 ALA HB2 1 1
22 39582 1 1 84 ALA HB3 H -13.130 -10.067 -9.667 1.00 . A A . 161 ALA HB3 1 1
22 39583 1 1 84 ALA N N -15.470 -7.935 -8.499 1.00 . A A . 161 ALA N 1 1
22 39584 1 1 84 ALA O O -14.323 -8.165 -11.480 1.00 . A A . 161 ALA O 1 1
22 39585 1 1 85 MET C C -12.102 -5.777 -12.118 1.00 . A A . 162 MET C 1 1
22 39586 1 1 85 MET CA C -13.474 -5.550 -11.492 1.00 . A A . 162 MET CA 1 1
22 39587 1 1 85 MET CB C -13.692 -4.063 -11.162 1.00 . A A . 162 MET CB 1 1
22 39588 1 1 85 MET CE C -11.366 -4.759 -8.051 1.00 . A A . 162 MET CE 1 1
22 39589 1 1 85 MET CG C -12.750 -3.495 -10.105 1.00 . A A . 162 MET CG 1 1
22 39590 1 1 85 MET H H -13.546 -5.996 -9.431 1.00 . A A . 162 MET H 1 1
22 39591 1 1 85 MET HA H -14.216 -5.854 -12.210 1.00 . A A . 162 MET HA 1 1
22 39592 1 1 85 MET HB2 H -13.557 -3.492 -12.068 1.00 . A A . 162 MET HB2 1 1
22 39593 1 1 85 MET HB3 H -14.706 -3.932 -10.816 1.00 . A A . 162 MET HB3 1 1
22 39594 1 1 85 MET HE1 H -11.095 -5.483 -8.805 1.00 . A A . 162 MET HE1 1 1
22 39595 1 1 85 MET HE2 H -11.364 -5.228 -7.077 1.00 . A A . 162 MET HE2 1 1
22 39596 1 1 85 MET HE3 H -10.673 -3.934 -8.073 1.00 . A A . 162 MET HE3 1 1
22 39597 1 1 85 MET HG2 H -11.735 -3.702 -10.405 1.00 . A A . 162 MET HG2 1 1
22 39598 1 1 85 MET HG3 H -12.895 -2.427 -10.059 1.00 . A A . 162 MET HG3 1 1
22 39599 1 1 85 MET N N -13.669 -6.384 -10.326 1.00 . A A . 162 MET N 1 1
22 39600 1 1 85 MET O O -11.900 -5.529 -13.304 1.00 . A A . 162 MET O 1 1
22 39601 1 1 85 MET SD S -13.012 -4.184 -8.447 1.00 . A A . 162 MET SD 1 1
22 39602 1 1 86 GLU C C -9.634 -8.032 -11.833 1.00 . A A . 163 GLU C 1 1
22 39603 1 1 86 GLU CA C -9.841 -6.536 -11.815 1.00 . A A . 163 GLU CA 1 1
22 39604 1 1 86 GLU CB C -8.777 -5.897 -10.909 1.00 . A A . 163 GLU CB 1 1
22 39605 1 1 86 GLU CD C -7.760 -3.808 -9.959 1.00 . A A . 163 GLU CD 1 1
22 39606 1 1 86 GLU CG C -8.893 -4.396 -10.758 1.00 . A A . 163 GLU CG 1 1
22 39607 1 1 86 GLU H H -11.404 -6.477 -10.404 1.00 . A A . 163 GLU H 1 1
22 39608 1 1 86 GLU HA H -9.748 -6.139 -12.814 1.00 . A A . 163 GLU HA 1 1
22 39609 1 1 86 GLU HB2 H -8.842 -6.349 -9.932 1.00 . A A . 163 GLU HB2 1 1
22 39610 1 1 86 GLU HB3 H -7.803 -6.121 -11.319 1.00 . A A . 163 GLU HB3 1 1
22 39611 1 1 86 GLU HG2 H -8.916 -3.939 -11.735 1.00 . A A . 163 GLU HG2 1 1
22 39612 1 1 86 GLU HG3 H -9.817 -4.199 -10.240 1.00 . A A . 163 GLU HG3 1 1
22 39613 1 1 86 GLU N N -11.173 -6.262 -11.330 1.00 . A A . 163 GLU N 1 1
22 39614 1 1 86 GLU O O -10.192 -8.726 -10.990 1.00 . A A . 163 GLU O 1 1
22 39615 1 1 86 GLU OE1 O -6.606 -3.920 -10.396 1.00 . A A . 163 GLU OE1 1 1
22 39616 1 1 86 GLU OE2 O -7.991 -3.233 -8.870 1.00 . A A . 163 GLU OE2 1 1
22 39617 1 1 87 PRO C C -7.514 -10.408 -11.720 1.00 . A A . 164 PRO C 1 1
22 39618 1 1 87 PRO CA C -8.495 -10.005 -12.829 1.00 . A A . 164 PRO CA 1 1
22 39619 1 1 87 PRO CB C -7.831 -10.141 -14.200 1.00 . A A . 164 PRO CB 1 1
22 39620 1 1 87 PRO CD C -8.125 -7.803 -13.833 1.00 . A A . 164 PRO CD 1 1
22 39621 1 1 87 PRO CG C -7.188 -8.817 -14.427 1.00 . A A . 164 PRO CG 1 1
22 39622 1 1 87 PRO HA H -9.385 -10.614 -12.774 1.00 . A A . 164 PRO HA 1 1
22 39623 1 1 87 PRO HB2 H -7.104 -10.939 -14.172 1.00 . A A . 164 PRO HB2 1 1
22 39624 1 1 87 PRO HB3 H -8.580 -10.348 -14.949 1.00 . A A . 164 PRO HB3 1 1
22 39625 1 1 87 PRO HD2 H -7.578 -6.971 -13.412 1.00 . A A . 164 PRO HD2 1 1
22 39626 1 1 87 PRO HD3 H -8.839 -7.458 -14.566 1.00 . A A . 164 PRO HD3 1 1
22 39627 1 1 87 PRO HG2 H -6.234 -8.783 -13.922 1.00 . A A . 164 PRO HG2 1 1
22 39628 1 1 87 PRO HG3 H -7.060 -8.636 -15.484 1.00 . A A . 164 PRO HG3 1 1
22 39629 1 1 87 PRO N N -8.808 -8.558 -12.756 1.00 . A A . 164 PRO N 1 1
22 39630 1 1 87 PRO O O -7.197 -11.572 -11.534 1.00 . A A . 164 PRO O 1 1
22 39631 1 1 88 ASP C C -7.016 -9.823 -8.650 1.00 . A A . 165 ASP C 1 1
22 39632 1 1 88 ASP CA C -6.156 -9.574 -9.866 1.00 . A A . 165 ASP CA 1 1
22 39633 1 1 88 ASP CB C -5.349 -8.294 -9.696 1.00 . A A . 165 ASP CB 1 1
22 39634 1 1 88 ASP CG C -4.218 -8.404 -8.688 1.00 . A A . 165 ASP CG 1 1
22 39635 1 1 88 ASP H H -7.441 -8.528 -11.191 1.00 . A A . 165 ASP H 1 1
22 39636 1 1 88 ASP HA H -5.506 -10.417 -10.050 1.00 . A A . 165 ASP HA 1 1
22 39637 1 1 88 ASP HB2 H -4.940 -8.007 -10.653 1.00 . A A . 165 ASP HB2 1 1
22 39638 1 1 88 ASP HB3 H -6.043 -7.538 -9.362 1.00 . A A . 165 ASP HB3 1 1
22 39639 1 1 88 ASP N N -7.077 -9.409 -10.979 1.00 . A A . 165 ASP N 1 1
22 39640 1 1 88 ASP O O -6.620 -10.463 -7.683 1.00 . A A . 165 ASP O 1 1
22 39641 1 1 88 ASP OD1 O -3.081 -8.760 -9.087 1.00 . A A . 165 ASP OD1 1 1
22 39642 1 1 88 ASP OD2 O -4.426 -8.091 -7.506 1.00 . A A . 165 ASP OD2 1 1
22 39643 1 1 89 ARG C C -9.290 -8.840 -6.516 1.00 . A A . 166 ARG C 1 1
22 39644 1 1 89 ARG CA C -9.384 -9.483 -7.865 1.00 . A A . 166 ARG CA 1 1
22 39645 1 1 89 ARG CB C -9.728 -10.912 -7.807 1.00 . A A . 166 ARG CB 1 1
22 39646 1 1 89 ARG CD C -10.071 -12.939 -9.130 1.00 . A A . 166 ARG CD 1 1
22 39647 1 1 89 ARG CG C -9.960 -11.471 -9.176 1.00 . A A . 166 ARG CG 1 1
22 39648 1 1 89 ARG CZ C -9.513 -14.393 -11.062 1.00 . A A . 166 ARG CZ 1 1
22 39649 1 1 89 ARG H H -8.441 -8.716 -9.525 1.00 . A A . 166 ARG H 1 1
22 39650 1 1 89 ARG HA H -10.194 -8.982 -8.356 1.00 . A A . 166 ARG HA 1 1
22 39651 1 1 89 ARG HB2 H -8.963 -11.471 -7.290 1.00 . A A . 166 ARG HB2 1 1
22 39652 1 1 89 ARG HB3 H -10.663 -10.946 -7.282 1.00 . A A . 166 ARG HB3 1 1
22 39653 1 1 89 ARG HD2 H -9.133 -13.274 -8.715 1.00 . A A . 166 ARG HD2 1 1
22 39654 1 1 89 ARG HD3 H -10.890 -13.182 -8.471 1.00 . A A . 166 ARG HD3 1 1
22 39655 1 1 89 ARG HE H -11.077 -13.142 -10.935 1.00 . A A . 166 ARG HE 1 1
22 39656 1 1 89 ARG HG2 H -10.843 -11.027 -9.608 1.00 . A A . 166 ARG HG2 1 1
22 39657 1 1 89 ARG HG3 H -9.111 -11.205 -9.788 1.00 . A A . 166 ARG HG3 1 1
22 39658 1 1 89 ARG HH11 H -8.228 -14.663 -9.492 1.00 . A A . 166 ARG HH11 1 1
22 39659 1 1 89 ARG HH12 H -7.870 -15.594 -10.873 1.00 . A A . 166 ARG HH12 1 1
22 39660 1 1 89 ARG HH21 H -10.596 -14.399 -12.778 1.00 . A A . 166 ARG HH21 1 1
22 39661 1 1 89 ARG HH22 H -9.251 -15.441 -12.800 1.00 . A A . 166 ARG HH22 1 1
22 39662 1 1 89 ARG N N -8.246 -9.281 -8.756 1.00 . A A . 166 ARG N 1 1
22 39663 1 1 89 ARG NE N -10.286 -13.491 -10.460 1.00 . A A . 166 ARG NE 1 1
22 39664 1 1 89 ARG NH1 N -8.466 -14.918 -10.432 1.00 . A A . 166 ARG NH1 1 1
22 39665 1 1 89 ARG NH2 N -9.800 -14.774 -12.291 1.00 . A A . 166 ARG NH2 1 1
22 39666 1 1 89 ARG O O -10.287 -8.672 -5.821 1.00 . A A . 166 ARG O 1 1
22 39667 1 1 90 GLU C C -8.256 -6.336 -5.101 1.00 . A A . 167 GLU C 1 1
22 39668 1 1 90 GLU CA C -7.856 -7.790 -4.962 1.00 . A A . 167 GLU CA 1 1
22 39669 1 1 90 GLU CB C -6.370 -7.882 -4.678 1.00 . A A . 167 GLU CB 1 1
22 39670 1 1 90 GLU CD C -6.307 -9.835 -3.112 1.00 . A A . 167 GLU CD 1 1
22 39671 1 1 90 GLU CG C -5.870 -9.287 -4.432 1.00 . A A . 167 GLU CG 1 1
22 39672 1 1 90 GLU H H -7.459 -8.720 -6.846 1.00 . A A . 167 GLU H 1 1
22 39673 1 1 90 GLU HA H -8.401 -8.255 -4.155 1.00 . A A . 167 GLU HA 1 1
22 39674 1 1 90 GLU HB2 H -5.831 -7.474 -5.521 1.00 . A A . 167 GLU HB2 1 1
22 39675 1 1 90 GLU HB3 H -6.145 -7.286 -3.805 1.00 . A A . 167 GLU HB3 1 1
22 39676 1 1 90 GLU HG2 H -6.254 -9.926 -5.212 1.00 . A A . 167 GLU HG2 1 1
22 39677 1 1 90 GLU HG3 H -4.792 -9.273 -4.456 1.00 . A A . 167 GLU HG3 1 1
22 39678 1 1 90 GLU N N -8.140 -8.480 -6.187 1.00 . A A . 167 GLU N 1 1
22 39679 1 1 90 GLU O O -8.299 -5.802 -6.216 1.00 . A A . 167 GLU O 1 1
22 39680 1 1 90 GLU OE1 O -5.683 -9.465 -2.084 1.00 . A A . 167 GLU OE1 1 1
22 39681 1 1 90 GLU OE2 O -7.255 -10.636 -3.058 1.00 . A A . 167 GLU OE2 1 1
22 39682 1 1 91 TYR C C -7.599 -3.522 -3.788 1.00 . A A . 168 TYR C 1 1
22 39683 1 1 91 TYR CA C -8.869 -4.296 -4.028 1.00 . A A . 168 TYR CA 1 1
22 39684 1 1 91 TYR CB C -9.940 -3.933 -2.991 1.00 . A A . 168 TYR CB 1 1
22 39685 1 1 91 TYR CD1 C -12.195 -3.848 -4.130 1.00 . A A . 168 TYR CD1 1 1
22 39686 1 1 91 TYR CD2 C -11.738 -5.704 -2.703 1.00 . A A . 168 TYR CD2 1 1
22 39687 1 1 91 TYR CE1 C -13.451 -4.356 -4.399 1.00 . A A . 168 TYR CE1 1 1
22 39688 1 1 91 TYR CE2 C -12.997 -6.220 -2.967 1.00 . A A . 168 TYR CE2 1 1
22 39689 1 1 91 TYR CG C -11.315 -4.510 -3.281 1.00 . A A . 168 TYR CG 1 1
22 39690 1 1 91 TYR CZ C -13.849 -5.539 -3.817 1.00 . A A . 168 TYR CZ 1 1
22 39691 1 1 91 TYR H H -8.496 -6.190 -3.154 1.00 . A A . 168 TYR H 1 1
22 39692 1 1 91 TYR HA H -9.224 -4.063 -5.021 1.00 . A A . 168 TYR HA 1 1
22 39693 1 1 91 TYR HB2 H -9.629 -4.301 -2.025 1.00 . A A . 168 TYR HB2 1 1
22 39694 1 1 91 TYR HB3 H -10.029 -2.858 -2.943 1.00 . A A . 168 TYR HB3 1 1
22 39695 1 1 91 TYR HD1 H -11.885 -2.921 -4.588 1.00 . A A . 168 TYR HD1 1 1
22 39696 1 1 91 TYR HD2 H -11.069 -6.232 -2.040 1.00 . A A . 168 TYR HD2 1 1
22 39697 1 1 91 TYR HE1 H -14.117 -3.826 -5.064 1.00 . A A . 168 TYR HE1 1 1
22 39698 1 1 91 TYR HE2 H -13.306 -7.147 -2.507 1.00 . A A . 168 TYR HE2 1 1
22 39699 1 1 91 TYR HH H -15.467 -6.434 -3.279 1.00 . A A . 168 TYR HH 1 1
22 39700 1 1 91 TYR N N -8.544 -5.703 -4.007 1.00 . A A . 168 TYR N 1 1
22 39701 1 1 91 TYR O O -6.815 -3.874 -2.917 1.00 . A A . 168 TYR O 1 1
22 39702 1 1 91 TYR OH O -15.110 -6.038 -4.078 1.00 . A A . 168 TYR OH 1 1
22 39703 1 1 92 HIS C C -6.421 -0.289 -4.350 1.00 . A A . 169 HIS C 1 1
22 39704 1 1 92 HIS CA C -6.109 -1.766 -4.480 1.00 . A A . 169 HIS CA 1 1
22 39705 1 1 92 HIS CB C -5.264 -1.975 -5.770 1.00 . A A . 169 HIS CB 1 1
22 39706 1 1 92 HIS CD2 C -4.408 -4.427 -5.833 1.00 . A A . 169 HIS CD2 1 1
22 39707 1 1 92 HIS CE1 C -5.587 -5.127 -7.524 1.00 . A A . 169 HIS CE1 1 1
22 39708 1 1 92 HIS CG C -5.163 -3.393 -6.255 1.00 . A A . 169 HIS CG 1 1
22 39709 1 1 92 HIS H H -8.053 -2.181 -5.188 1.00 . A A . 169 HIS H 1 1
22 39710 1 1 92 HIS HA H -5.560 -2.132 -3.624 1.00 . A A . 169 HIS HA 1 1
22 39711 1 1 92 HIS HB2 H -5.652 -1.385 -6.585 1.00 . A A . 169 HIS HB2 1 1
22 39712 1 1 92 HIS HB3 H -4.259 -1.636 -5.564 1.00 . A A . 169 HIS HB3 1 1
22 39713 1 1 92 HIS HD1 H -6.580 -3.425 -7.875 1.00 . A A . 169 HIS HD1 1 1
22 39714 1 1 92 HIS HD2 H -3.711 -4.415 -5.006 1.00 . A A . 169 HIS HD2 1 1
22 39715 1 1 92 HIS HE1 H -6.005 -5.754 -8.297 1.00 . A A . 169 HIS HE1 1 1
22 39716 1 1 92 HIS HE2 H -4.204 -6.344 -6.715 1.00 . A A . 169 HIS HE2 1 1
22 39717 1 1 92 HIS N N -7.367 -2.497 -4.563 1.00 . A A . 169 HIS N 1 1
22 39718 1 1 92 HIS ND1 N -5.892 -3.879 -7.320 1.00 . A A . 169 HIS ND1 1 1
22 39719 1 1 92 HIS NE2 N -4.697 -5.490 -6.646 1.00 . A A . 169 HIS NE2 1 1
22 39720 1 1 92 HIS O O -7.548 0.118 -4.647 1.00 . A A . 169 HIS O 1 1
22 39721 1 1 93 PHE C C -5.994 2.532 -5.171 1.00 . A A . 170 PHE C 1 1
22 39722 1 1 93 PHE CA C -5.563 1.958 -3.817 1.00 . A A . 170 PHE CA 1 1
22 39723 1 1 93 PHE CB C -4.231 2.565 -3.355 1.00 . A A . 170 PHE CB 1 1
22 39724 1 1 93 PHE CD1 C -4.793 4.669 -2.109 1.00 . A A . 170 PHE CD1 1 1
22 39725 1 1 93 PHE CD2 C -3.539 4.856 -4.125 1.00 . A A . 170 PHE CD2 1 1
22 39726 1 1 93 PHE CE1 C -4.747 6.038 -1.950 1.00 . A A . 170 PHE CE1 1 1
22 39727 1 1 93 PHE CE2 C -3.487 6.227 -3.971 1.00 . A A . 170 PHE CE2 1 1
22 39728 1 1 93 PHE CG C -4.193 4.061 -3.196 1.00 . A A . 170 PHE CG 1 1
22 39729 1 1 93 PHE CZ C -4.093 6.818 -2.881 1.00 . A A . 170 PHE CZ 1 1
22 39730 1 1 93 PHE H H -4.629 0.081 -3.534 1.00 . A A . 170 PHE H 1 1
22 39731 1 1 93 PHE HA H -6.328 2.189 -3.090 1.00 . A A . 170 PHE HA 1 1
22 39732 1 1 93 PHE HB2 H -4.025 2.166 -2.375 1.00 . A A . 170 PHE HB2 1 1
22 39733 1 1 93 PHE HB3 H -3.446 2.273 -4.036 1.00 . A A . 170 PHE HB3 1 1
22 39734 1 1 93 PHE HD1 H -5.306 4.060 -1.377 1.00 . A A . 170 PHE HD1 1 1
22 39735 1 1 93 PHE HD2 H -3.065 4.394 -4.978 1.00 . A A . 170 PHE HD2 1 1
22 39736 1 1 93 PHE HE1 H -5.220 6.500 -1.097 1.00 . A A . 170 PHE HE1 1 1
22 39737 1 1 93 PHE HE2 H -2.974 6.834 -4.701 1.00 . A A . 170 PHE HE2 1 1
22 39738 1 1 93 PHE HZ H -4.053 7.890 -2.759 1.00 . A A . 170 PHE HZ 1 1
22 39739 1 1 93 PHE N N -5.447 0.495 -3.887 1.00 . A A . 170 PHE N 1 1
22 39740 1 1 93 PHE O O -5.230 2.544 -6.139 1.00 . A A . 170 PHE O 1 1
22 39741 1 1 94 GLY C C -9.222 2.967 -6.527 1.00 . A A . 171 GLY C 1 1
22 39742 1 1 94 GLY CA C -7.811 3.455 -6.432 1.00 . A A . 171 GLY CA 1 1
22 39743 1 1 94 GLY H H -7.758 2.978 -4.404 1.00 . A A . 171 GLY H 1 1
22 39744 1 1 94 GLY HA2 H -7.799 4.534 -6.440 1.00 . A A . 171 GLY HA2 1 1
22 39745 1 1 94 GLY HA3 H -7.254 3.080 -7.278 1.00 . A A . 171 GLY HA3 1 1
22 39746 1 1 94 GLY N N -7.220 2.971 -5.220 1.00 . A A . 171 GLY N 1 1
22 39747 1 1 94 GLY O O -10.067 3.574 -7.170 1.00 . A A . 171 GLY O 1 1
22 39748 1 1 95 GLN C C -11.753 1.984 -4.946 1.00 . A A . 172 GLN C 1 1
22 39749 1 1 95 GLN CA C -10.782 1.276 -5.860 1.00 . A A . 172 GLN CA 1 1
22 39750 1 1 95 GLN CB C -10.722 -0.212 -5.535 1.00 . A A . 172 GLN CB 1 1
22 39751 1 1 95 GLN CD C -10.327 -0.648 -7.973 1.00 . A A . 172 GLN CD 1 1
22 39752 1 1 95 GLN CG C -9.952 -1.025 -6.558 1.00 . A A . 172 GLN CG 1 1
22 39753 1 1 95 GLN H H -8.767 1.410 -5.356 1.00 . A A . 172 GLN H 1 1
22 39754 1 1 95 GLN HA H -11.156 1.372 -6.869 1.00 . A A . 172 GLN HA 1 1
22 39755 1 1 95 GLN HB2 H -10.240 -0.332 -4.577 1.00 . A A . 172 GLN HB2 1 1
22 39756 1 1 95 GLN HB3 H -11.726 -0.603 -5.470 1.00 . A A . 172 GLN HB3 1 1
22 39757 1 1 95 GLN HE21 H -11.920 -1.752 -7.846 1.00 . A A . 172 GLN HE21 1 1
22 39758 1 1 95 GLN HE22 H -11.677 -0.939 -9.353 1.00 . A A . 172 GLN HE22 1 1
22 39759 1 1 95 GLN HG2 H -8.895 -0.849 -6.420 1.00 . A A . 172 GLN HG2 1 1
22 39760 1 1 95 GLN HG3 H -10.168 -2.073 -6.411 1.00 . A A . 172 GLN HG3 1 1
22 39761 1 1 95 GLN N N -9.481 1.866 -5.853 1.00 . A A . 172 GLN N 1 1
22 39762 1 1 95 GLN NE2 N -11.405 -1.160 -8.435 1.00 . A A . 172 GLN NE2 1 1
22 39763 1 1 95 GLN O O -11.357 2.738 -4.021 1.00 . A A . 172 GLN O 1 1
22 39764 1 1 95 GLN OE1 O -9.682 0.193 -8.598 1.00 . A A . 172 GLN OE1 1 1
22 39765 1 1 96 ALA C C -15.241 1.327 -4.449 1.00 . A A . 173 ALA C 1 1
22 39766 1 1 96 ALA CA C -14.089 2.306 -4.464 1.00 . A A . 173 ALA CA 1 1
22 39767 1 1 96 ALA CB C -14.527 3.628 -5.075 1.00 . A A . 173 ALA CB 1 1
22 39768 1 1 96 ALA H H -13.239 1.127 -5.937 1.00 . A A . 173 ALA H 1 1
22 39769 1 1 96 ALA HA H -13.759 2.483 -3.451 1.00 . A A . 173 ALA HA 1 1
22 39770 1 1 96 ALA HB1 H -15.336 4.042 -4.492 1.00 . A A . 173 ALA HB1 1 1
22 39771 1 1 96 ALA HB2 H -14.861 3.464 -6.088 1.00 . A A . 173 ALA HB2 1 1
22 39772 1 1 96 ALA HB3 H -13.696 4.318 -5.076 1.00 . A A . 173 ALA HB3 1 1
22 39773 1 1 96 ALA N N -13.012 1.744 -5.206 1.00 . A A . 173 ALA N 1 1
22 39774 1 1 96 ALA O O -15.763 0.944 -5.504 1.00 . A A . 173 ALA O 1 1
22 39775 1 1 97 VAL C C -17.989 0.787 -3.044 1.00 . A A . 174 VAL C 1 1
22 39776 1 1 97 VAL CA C -16.710 -0.010 -3.139 1.00 . A A . 174 VAL CA 1 1
22 39777 1 1 97 VAL CB C -16.539 -0.958 -1.910 1.00 . A A . 174 VAL CB 1 1
22 39778 1 1 97 VAL CG1 C -17.823 -1.694 -1.592 1.00 . A A . 174 VAL CG1 1 1
22 39779 1 1 97 VAL CG2 C -15.459 -1.972 -2.192 1.00 . A A . 174 VAL CG2 1 1
22 39780 1 1 97 VAL H H -15.130 1.222 -2.492 1.00 . A A . 174 VAL H 1 1
22 39781 1 1 97 VAL HA H -16.755 -0.607 -4.039 1.00 . A A . 174 VAL HA 1 1
22 39782 1 1 97 VAL HB H -16.240 -0.381 -1.049 1.00 . A A . 174 VAL HB 1 1
22 39783 1 1 97 VAL HG11 H -18.102 -2.294 -2.444 1.00 . A A . 174 VAL HG11 1 1
22 39784 1 1 97 VAL HG12 H -18.607 -0.982 -1.379 1.00 . A A . 174 VAL HG12 1 1
22 39785 1 1 97 VAL HG13 H -17.673 -2.333 -0.736 1.00 . A A . 174 VAL HG13 1 1
22 39786 1 1 97 VAL HG21 H -15.347 -2.628 -1.340 1.00 . A A . 174 VAL HG21 1 1
22 39787 1 1 97 VAL HG22 H -14.526 -1.461 -2.376 1.00 . A A . 174 VAL HG22 1 1
22 39788 1 1 97 VAL HG23 H -15.726 -2.557 -3.060 1.00 . A A . 174 VAL HG23 1 1
22 39789 1 1 97 VAL N N -15.605 0.891 -3.286 1.00 . A A . 174 VAL N 1 1
22 39790 1 1 97 VAL O O -18.226 1.484 -2.061 1.00 . A A . 174 VAL O 1 1
22 39791 1 1 98 ARG C C -21.111 0.404 -3.843 1.00 . A A . 175 ARG C 1 1
22 39792 1 1 98 ARG CA C -20.014 1.411 -4.124 1.00 . A A . 175 ARG CA 1 1
22 39793 1 1 98 ARG CB C -20.179 2.155 -5.450 1.00 . A A . 175 ARG CB 1 1
22 39794 1 1 98 ARG CD C -21.481 3.711 -6.893 1.00 . A A . 175 ARG CD 1 1
22 39795 1 1 98 ARG CG C -21.437 2.985 -5.569 1.00 . A A . 175 ARG CG 1 1
22 39796 1 1 98 ARG CZ C -22.912 5.414 -7.986 1.00 . A A . 175 ARG CZ 1 1
22 39797 1 1 98 ARG H H -18.484 0.231 -4.880 1.00 . A A . 175 ARG H 1 1
22 39798 1 1 98 ARG HA H -20.060 2.114 -3.314 1.00 . A A . 175 ARG HA 1 1
22 39799 1 1 98 ARG HB2 H -19.325 2.804 -5.572 1.00 . A A . 175 ARG HB2 1 1
22 39800 1 1 98 ARG HB3 H -20.159 1.450 -6.259 1.00 . A A . 175 ARG HB3 1 1
22 39801 1 1 98 ARG HD2 H -20.575 4.286 -7.009 1.00 . A A . 175 ARG HD2 1 1
22 39802 1 1 98 ARG HD3 H -21.551 2.984 -7.688 1.00 . A A . 175 ARG HD3 1 1
22 39803 1 1 98 ARG HE H -23.212 4.625 -6.173 1.00 . A A . 175 ARG HE 1 1
22 39804 1 1 98 ARG HG2 H -22.288 2.323 -5.507 1.00 . A A . 175 ARG HG2 1 1
22 39805 1 1 98 ARG HG3 H -21.466 3.703 -4.763 1.00 . A A . 175 ARG HG3 1 1
22 39806 1 1 98 ARG HH11 H -21.418 4.752 -9.219 1.00 . A A . 175 ARG HH11 1 1
22 39807 1 1 98 ARG HH12 H -22.401 5.970 -9.889 1.00 . A A . 175 ARG HH12 1 1
22 39808 1 1 98 ARG HH21 H -24.477 6.245 -7.029 1.00 . A A . 175 ARG HH21 1 1
22 39809 1 1 98 ARG HH22 H -24.220 6.872 -8.604 1.00 . A A . 175 ARG HH22 1 1
22 39810 1 1 98 ARG N N -18.762 0.742 -4.091 1.00 . A A . 175 ARG N 1 1
22 39811 1 1 98 ARG NE N -22.625 4.608 -6.969 1.00 . A A . 175 ARG NE 1 1
22 39812 1 1 98 ARG NH1 N -22.194 5.380 -9.106 1.00 . A A . 175 ARG NH1 1 1
22 39813 1 1 98 ARG NH2 N -23.937 6.239 -7.880 1.00 . A A . 175 ARG NH2 1 1
22 39814 1 1 98 ARG O O -21.022 -0.758 -4.259 1.00 . A A . 175 ARG O 1 1
22 39815 1 1 99 PHE C C -24.443 0.427 -3.294 1.00 . A A . 176 PHE C 1 1
22 39816 1 1 99 PHE CA C -23.151 -0.047 -2.682 1.00 . A A . 176 PHE CA 1 1
22 39817 1 1 99 PHE CB C -23.325 -0.026 -1.154 1.00 . A A . 176 PHE CB 1 1
22 39818 1 1 99 PHE CD1 C -21.267 0.736 0.067 1.00 . A A . 176 PHE CD1 1 1
22 39819 1 1 99 PHE CD2 C -21.778 -1.585 0.052 1.00 . A A . 176 PHE CD2 1 1
22 39820 1 1 99 PHE CE1 C -20.151 0.492 0.835 1.00 . A A . 176 PHE CE1 1 1
22 39821 1 1 99 PHE CE2 C -20.663 -1.838 0.830 1.00 . A A . 176 PHE CE2 1 1
22 39822 1 1 99 PHE CG C -22.092 -0.303 -0.338 1.00 . A A . 176 PHE CG 1 1
22 39823 1 1 99 PHE CZ C -19.848 -0.795 1.219 1.00 . A A . 176 PHE CZ 1 1
22 39824 1 1 99 PHE H H -22.105 1.757 -2.807 1.00 . A A . 176 PHE H 1 1
22 39825 1 1 99 PHE HA H -22.935 -1.052 -3.006 1.00 . A A . 176 PHE HA 1 1
22 39826 1 1 99 PHE HB2 H -23.683 0.950 -0.864 1.00 . A A . 176 PHE HB2 1 1
22 39827 1 1 99 PHE HB3 H -24.074 -0.758 -0.886 1.00 . A A . 176 PHE HB3 1 1
22 39828 1 1 99 PHE HD1 H -21.503 1.748 -0.230 1.00 . A A . 176 PHE HD1 1 1
22 39829 1 1 99 PHE HD2 H -22.420 -2.394 -0.266 1.00 . A A . 176 PHE HD2 1 1
22 39830 1 1 99 PHE HE1 H -19.516 1.312 1.137 1.00 . A A . 176 PHE HE1 1 1
22 39831 1 1 99 PHE HE2 H -20.422 -2.845 1.138 1.00 . A A . 176 PHE HE2 1 1
22 39832 1 1 99 PHE HZ H -18.978 -0.988 1.827 1.00 . A A . 176 PHE HZ 1 1
22 39833 1 1 99 PHE N N -22.083 0.815 -3.093 1.00 . A A . 176 PHE N 1 1
22 39834 1 1 99 PHE O O -24.558 1.582 -3.729 1.00 . A A . 176 PHE O 1 1
22 39835 1 1 100 VAL C C -27.732 -0.839 -2.928 1.00 . A A . 177 VAL C 1 1
22 39836 1 1 100 VAL CA C -26.703 -0.145 -3.790 1.00 . A A . 177 VAL CA 1 1
22 39837 1 1 100 VAL CB C -26.881 -0.473 -5.294 1.00 . A A . 177 VAL CB 1 1
22 39838 1 1 100 VAL CG1 C -26.636 -1.930 -5.624 1.00 . A A . 177 VAL CG1 1 1
22 39839 1 1 100 VAL CG2 C -28.210 0.021 -5.847 1.00 . A A . 177 VAL CG2 1 1
22 39840 1 1 100 VAL H H -25.204 -1.368 -3.023 1.00 . A A . 177 VAL H 1 1
22 39841 1 1 100 VAL HA H -26.834 0.919 -3.652 1.00 . A A . 177 VAL HA 1 1
22 39842 1 1 100 VAL HB H -26.094 0.088 -5.754 1.00 . A A . 177 VAL HB 1 1
22 39843 1 1 100 VAL HG11 H -26.759 -2.089 -6.684 1.00 . A A . 177 VAL HG11 1 1
22 39844 1 1 100 VAL HG12 H -27.351 -2.533 -5.084 1.00 . A A . 177 VAL HG12 1 1
22 39845 1 1 100 VAL HG13 H -25.635 -2.202 -5.327 1.00 . A A . 177 VAL HG13 1 1
22 39846 1 1 100 VAL HG21 H -28.280 -0.228 -6.895 1.00 . A A . 177 VAL HG21 1 1
22 39847 1 1 100 VAL HG22 H -28.274 1.092 -5.729 1.00 . A A . 177 VAL HG22 1 1
22 39848 1 1 100 VAL HG23 H -29.022 -0.446 -5.310 1.00 . A A . 177 VAL HG23 1 1
22 39849 1 1 100 VAL N N -25.394 -0.451 -3.324 1.00 . A A . 177 VAL N 1 1
22 39850 1 1 100 VAL O O -27.640 -2.036 -2.649 1.00 . A A . 177 VAL O 1 1
22 39851 1 1 101 CYS C C -30.867 -1.000 -2.452 1.00 . A A . 178 CYS C 1 1
22 39852 1 1 101 CYS CA C -29.706 -0.550 -1.621 1.00 . A A . 178 CYS CA 1 1
22 39853 1 1 101 CYS CB C -30.106 0.558 -0.668 1.00 . A A . 178 CYS CB 1 1
22 39854 1 1 101 CYS H H -28.613 0.870 -2.720 1.00 . A A . 178 CYS H 1 1
22 39855 1 1 101 CYS HA H -29.378 -1.398 -1.042 1.00 . A A . 178 CYS HA 1 1
22 39856 1 1 101 CYS HB2 H -30.388 1.424 -1.249 1.00 . A A . 178 CYS HB2 1 1
22 39857 1 1 101 CYS HB3 H -30.949 0.251 -0.069 1.00 . A A . 178 CYS HB3 1 1
22 39858 1 1 101 CYS N N -28.647 -0.079 -2.466 1.00 . A A . 178 CYS N 1 1
22 39859 1 1 101 CYS O O -31.039 -0.532 -3.582 1.00 . A A . 178 CYS O 1 1
22 39860 1 1 101 CYS SG S -28.749 1.043 0.450 1.00 . A A . 178 CYS SG 1 1
22 39861 1 1 102 ASN C C -33.893 -1.347 -2.749 1.00 . A A . 179 ASN C 1 1
22 39862 1 1 102 ASN CA C -32.813 -2.413 -2.663 1.00 . A A . 179 ASN CA 1 1
22 39863 1 1 102 ASN CB C -33.390 -3.726 -2.104 1.00 . A A . 179 ASN CB 1 1
22 39864 1 1 102 ASN CG C -32.488 -4.927 -2.328 1.00 . A A . 179 ASN CG 1 1
22 39865 1 1 102 ASN H H -31.427 -2.328 -1.059 1.00 . A A . 179 ASN H 1 1
22 39866 1 1 102 ASN HA H -32.469 -2.592 -3.671 1.00 . A A . 179 ASN HA 1 1
22 39867 1 1 102 ASN HB2 H -33.598 -3.619 -1.053 1.00 . A A . 179 ASN HB2 1 1
22 39868 1 1 102 ASN HB3 H -34.328 -3.916 -2.606 1.00 . A A . 179 ASN HB3 1 1
22 39869 1 1 102 ASN HD21 H -31.613 -4.707 -0.555 1.00 . A A . 179 ASN HD21 1 1
22 39870 1 1 102 ASN HD22 H -31.096 -6.036 -1.518 1.00 . A A . 179 ASN HD22 1 1
22 39871 1 1 102 ASN N N -31.647 -1.940 -1.934 1.00 . A A . 179 ASN N 1 1
22 39872 1 1 102 ASN ND2 N -31.654 -5.239 -1.378 1.00 . A A . 179 ASN ND2 1 1
22 39873 1 1 102 ASN O O -33.755 -0.256 -2.178 1.00 . A A . 179 ASN O 1 1
22 39874 1 1 102 ASN OD1 O -32.559 -5.581 -3.367 1.00 . A A . 179 ASN OD1 1 1
22 39875 1 1 103 SER C C -36.612 0.061 -2.661 1.00 . A A . 180 SER C 1 1
22 39876 1 1 103 SER CA C -36.080 -0.858 -3.763 1.00 . A A . 180 SER CA 1 1
22 39877 1 1 103 SER CB C -37.162 -1.755 -4.320 1.00 . A A . 180 SER CB 1 1
22 39878 1 1 103 SER H H -35.086 -2.652 -3.648 1.00 . A A . 180 SER H 1 1
22 39879 1 1 103 SER HA H -35.752 -0.232 -4.572 1.00 . A A . 180 SER HA 1 1
22 39880 1 1 103 SER HB2 H -38.095 -1.220 -4.399 1.00 . A A . 180 SER HB2 1 1
22 39881 1 1 103 SER HB3 H -36.824 -2.105 -5.283 1.00 . A A . 180 SER HB3 1 1
22 39882 1 1 103 SER HG H -37.770 -3.577 -4.024 1.00 . A A . 180 SER HG 1 1
22 39883 1 1 103 SER N N -34.972 -1.714 -3.394 1.00 . A A . 180 SER N 1 1
22 39884 1 1 103 SER O O -36.923 1.225 -2.909 1.00 . A A . 180 SER O 1 1
22 39885 1 1 103 SER OG O -37.343 -2.899 -3.481 1.00 . A A . 180 SER OG 1 1
22 39886 1 1 104 GLY C C -36.206 0.767 0.606 1.00 . A A . 181 GLY C 1 1
22 39887 1 1 104 GLY CA C -37.235 0.327 -0.399 1.00 . A A . 181 GLY CA 1 1
22 39888 1 1 104 GLY H H -36.342 -1.350 -1.362 1.00 . A A . 181 GLY H 1 1
22 39889 1 1 104 GLY HA2 H -37.720 1.202 -0.806 1.00 . A A . 181 GLY HA2 1 1
22 39890 1 1 104 GLY HA3 H -37.975 -0.276 0.103 1.00 . A A . 181 GLY HA3 1 1
22 39891 1 1 104 GLY N N -36.681 -0.439 -1.478 1.00 . A A . 181 GLY N 1 1
22 39892 1 1 104 GLY O O -36.555 1.177 1.717 1.00 . A A . 181 GLY O 1 1
22 39893 1 1 105 TYR C C -33.167 2.259 0.739 1.00 . A A . 182 TYR C 1 1
22 39894 1 1 105 TYR CA C -33.935 1.072 1.203 1.00 . A A . 182 TYR CA 1 1
22 39895 1 1 105 TYR CB C -32.994 -0.082 1.458 1.00 . A A . 182 TYR CB 1 1
22 39896 1 1 105 TYR CD1 C -33.696 -1.233 3.534 1.00 . A A . 182 TYR CD1 1 1
22 39897 1 1 105 TYR CD2 C -34.181 -2.278 1.465 1.00 . A A . 182 TYR CD2 1 1
22 39898 1 1 105 TYR CE1 C -34.279 -2.262 4.207 1.00 . A A . 182 TYR CE1 1 1
22 39899 1 1 105 TYR CE2 C -34.772 -3.323 2.126 1.00 . A A . 182 TYR CE2 1 1
22 39900 1 1 105 TYR CG C -33.633 -1.221 2.164 1.00 . A A . 182 TYR CG 1 1
22 39901 1 1 105 TYR CZ C -34.822 -3.315 3.501 1.00 . A A . 182 TYR CZ 1 1
22 39902 1 1 105 TYR H H -34.633 0.423 -0.632 1.00 . A A . 182 TYR H 1 1
22 39903 1 1 105 TYR HA H -34.423 1.312 2.136 1.00 . A A . 182 TYR HA 1 1
22 39904 1 1 105 TYR HB2 H -32.649 -0.461 0.508 1.00 . A A . 182 TYR HB2 1 1
22 39905 1 1 105 TYR HB3 H -32.164 0.269 2.053 1.00 . A A . 182 TYR HB3 1 1
22 39906 1 1 105 TYR HD1 H -33.270 -0.407 4.086 1.00 . A A . 182 TYR HD1 1 1
22 39907 1 1 105 TYR HD2 H -34.143 -2.272 0.385 1.00 . A A . 182 TYR HD2 1 1
22 39908 1 1 105 TYR HE1 H -34.302 -2.219 5.284 1.00 . A A . 182 TYR HE1 1 1
22 39909 1 1 105 TYR HE2 H -35.193 -4.141 1.562 1.00 . A A . 182 TYR HE2 1 1
22 39910 1 1 105 TYR HH H -35.134 -5.182 3.743 1.00 . A A . 182 TYR HH 1 1
22 39911 1 1 105 TYR N N -34.944 0.699 0.263 1.00 . A A . 182 TYR N 1 1
22 39912 1 1 105 TYR O O -33.121 2.555 -0.453 1.00 . A A . 182 TYR O 1 1
22 39913 1 1 105 TYR OH O -35.413 -4.362 4.174 1.00 . A A . 182 TYR OH 1 1
22 39914 1 1 106 LYS C C -30.417 3.768 2.063 1.00 . A A . 183 LYS C 1 1
22 39915 1 1 106 LYS CA C -31.714 4.040 1.383 1.00 . A A . 183 LYS CA 1 1
22 39916 1 1 106 LYS CB C -32.286 5.361 1.903 1.00 . A A . 183 LYS CB 1 1
22 39917 1 1 106 LYS CD C -32.682 6.806 3.931 1.00 . A A . 183 LYS CD 1 1
22 39918 1 1 106 LYS CE C -31.394 7.608 3.826 1.00 . A A . 183 LYS CE 1 1
22 39919 1 1 106 LYS CG C -32.492 5.396 3.415 1.00 . A A . 183 LYS CG 1 1
22 39920 1 1 106 LYS H H -32.651 2.651 2.611 1.00 . A A . 183 LYS H 1 1
22 39921 1 1 106 LYS HA H -31.561 4.093 0.316 1.00 . A A . 183 LYS HA 1 1
22 39922 1 1 106 LYS HB2 H -31.615 6.157 1.620 1.00 . A A . 183 LYS HB2 1 1
22 39923 1 1 106 LYS HB3 H -33.241 5.529 1.427 1.00 . A A . 183 LYS HB3 1 1
22 39924 1 1 106 LYS HD2 H -33.438 7.285 3.329 1.00 . A A . 183 LYS HD2 1 1
22 39925 1 1 106 LYS HD3 H -32.996 6.767 4.963 1.00 . A A . 183 LYS HD3 1 1
22 39926 1 1 106 LYS HE2 H -30.633 7.117 4.411 1.00 . A A . 183 LYS HE2 1 1
22 39927 1 1 106 LYS HE3 H -31.082 7.639 2.793 1.00 . A A . 183 LYS HE3 1 1
22 39928 1 1 106 LYS HG2 H -33.364 4.809 3.665 1.00 . A A . 183 LYS HG2 1 1
22 39929 1 1 106 LYS HG3 H -31.624 4.961 3.887 1.00 . A A . 183 LYS HG3 1 1
22 39930 1 1 106 LYS HZ1 H -32.272 9.501 3.779 1.00 . A A . 183 LYS HZ1 1 1
22 39931 1 1 106 LYS HZ2 H -30.646 9.498 4.222 1.00 . A A . 183 LYS HZ2 1 1
22 39932 1 1 106 LYS HZ3 H -31.805 9.003 5.328 1.00 . A A . 183 LYS HZ3 1 1
22 39933 1 1 106 LYS N N -32.566 2.926 1.669 1.00 . A A . 183 LYS N 1 1
22 39934 1 1 106 LYS NZ N -31.549 8.990 4.321 1.00 . A A . 183 LYS NZ 1 1
22 39935 1 1 106 LYS O O -30.371 2.965 3.014 1.00 . A A . 183 LYS O 1 1
22 39936 1 1 107 ILE C C -27.901 5.156 3.349 1.00 . A A . 184 ILE C 1 1
22 39937 1 1 107 ILE CA C -28.147 4.148 2.231 1.00 . A A . 184 ILE CA 1 1
22 39938 1 1 107 ILE CB C -27.009 4.078 1.202 1.00 . A A . 184 ILE CB 1 1
22 39939 1 1 107 ILE CD1 C -24.966 2.767 0.808 1.00 . A A . 184 ILE CD1 1 1
22 39940 1 1 107 ILE CG1 C -25.782 3.477 1.815 1.00 . A A . 184 ILE CG1 1 1
22 39941 1 1 107 ILE CG2 C -26.677 5.449 0.648 1.00 . A A . 184 ILE CG2 1 1
22 39942 1 1 107 ILE H H -29.429 4.984 0.856 1.00 . A A . 184 ILE H 1 1
22 39943 1 1 107 ILE HA H -28.231 3.179 2.703 1.00 . A A . 184 ILE HA 1 1
22 39944 1 1 107 ILE HB H -27.326 3.449 0.384 1.00 . A A . 184 ILE HB 1 1
22 39945 1 1 107 ILE HD11 H -25.501 1.870 0.530 1.00 . A A . 184 ILE HD11 1 1
22 39946 1 1 107 ILE HD12 H -23.980 2.557 1.193 1.00 . A A . 184 ILE HD12 1 1
22 39947 1 1 107 ILE HD13 H -24.939 3.418 -0.052 1.00 . A A . 184 ILE HD13 1 1
22 39948 1 1 107 ILE HG12 H -25.179 4.263 2.245 1.00 . A A . 184 ILE HG12 1 1
22 39949 1 1 107 ILE HG13 H -26.064 2.777 2.585 1.00 . A A . 184 ILE HG13 1 1
22 39950 1 1 107 ILE HG21 H -27.539 5.873 0.157 1.00 . A A . 184 ILE HG21 1 1
22 39951 1 1 107 ILE HG22 H -25.852 5.356 -0.041 1.00 . A A . 184 ILE HG22 1 1
22 39952 1 1 107 ILE HG23 H -26.382 6.071 1.480 1.00 . A A . 184 ILE HG23 1 1
22 39953 1 1 107 ILE N N -29.380 4.376 1.621 1.00 . A A . 184 ILE N 1 1
22 39954 1 1 107 ILE O O -28.275 6.334 3.251 1.00 . A A . 184 ILE O 1 1
22 39955 1 1 108 GLU C C -26.274 6.650 5.413 1.00 . A A . 185 GLU C 1 1
22 39956 1 1 108 GLU CA C -27.051 5.342 5.640 1.00 . A A . 185 GLU CA 1 1
22 39957 1 1 108 GLU CB C -26.244 4.391 6.489 1.00 . A A . 185 GLU CB 1 1
22 39958 1 1 108 GLU CD C -24.932 3.921 8.515 1.00 . A A . 185 GLU CD 1 1
22 39959 1 1 108 GLU CG C -25.810 4.909 7.823 1.00 . A A . 185 GLU CG 1 1
22 39960 1 1 108 GLU H H -27.163 3.675 4.348 1.00 . A A . 185 GLU H 1 1
22 39961 1 1 108 GLU HA H -27.973 5.549 6.164 1.00 . A A . 185 GLU HA 1 1
22 39962 1 1 108 GLU HB2 H -26.843 3.508 6.648 1.00 . A A . 185 GLU HB2 1 1
22 39963 1 1 108 GLU HB3 H -25.363 4.108 5.930 1.00 . A A . 185 GLU HB3 1 1
22 39964 1 1 108 GLU HG2 H -25.268 5.831 7.681 1.00 . A A . 185 GLU HG2 1 1
22 39965 1 1 108 GLU HG3 H -26.683 5.089 8.434 1.00 . A A . 185 GLU HG3 1 1
22 39966 1 1 108 GLU N N -27.356 4.640 4.408 1.00 . A A . 185 GLU N 1 1
22 39967 1 1 108 GLU O O -26.734 7.731 5.791 1.00 . A A . 185 GLU O 1 1
22 39968 1 1 108 GLU OE1 O -23.750 3.795 8.138 1.00 . A A . 185 GLU OE1 1 1
22 39969 1 1 108 GLU OE2 O -25.395 3.238 9.437 1.00 . A A . 185 GLU OE2 1 1
22 39970 1 1 109 GLY C C -23.903 7.828 3.153 1.00 . A A . 186 GLY C 1 1
22 39971 1 1 109 GLY CA C -24.317 7.719 4.583 1.00 . A A . 186 GLY CA 1 1
22 39972 1 1 109 GLY H H -24.827 5.671 4.492 1.00 . A A . 186 GLY H 1 1
22 39973 1 1 109 GLY HA2 H -24.882 8.597 4.859 1.00 . A A . 186 GLY HA2 1 1
22 39974 1 1 109 GLY HA3 H -23.434 7.655 5.200 1.00 . A A . 186 GLY HA3 1 1
22 39975 1 1 109 GLY N N -25.125 6.549 4.805 1.00 . A A . 186 GLY N 1 1
22 39976 1 1 109 GLY O O -24.710 8.182 2.286 1.00 . A A . 186 GLY O 1 1
22 39977 1 1 110 ASP C C -22.535 6.256 0.859 1.00 . A A . 187 ASP C 1 1
22 39978 1 1 110 ASP CA C -22.122 7.509 1.543 1.00 . A A . 187 ASP CA 1 1
22 39979 1 1 110 ASP CB C -20.586 7.578 1.551 1.00 . A A . 187 ASP CB 1 1
22 39980 1 1 110 ASP CG C -20.045 8.905 1.974 1.00 . A A . 187 ASP CG 1 1
22 39981 1 1 110 ASP H H -22.085 7.224 3.632 1.00 . A A . 187 ASP H 1 1
22 39982 1 1 110 ASP HA H -22.517 8.366 1.020 1.00 . A A . 187 ASP HA 1 1
22 39983 1 1 110 ASP HB2 H -20.200 6.844 2.245 1.00 . A A . 187 ASP HB2 1 1
22 39984 1 1 110 ASP HB3 H -20.217 7.355 0.561 1.00 . A A . 187 ASP HB3 1 1
22 39985 1 1 110 ASP N N -22.666 7.501 2.895 1.00 . A A . 187 ASP N 1 1
22 39986 1 1 110 ASP O O -22.874 5.285 1.518 1.00 . A A . 187 ASP O 1 1
22 39987 1 1 110 ASP OD1 O -20.070 9.219 3.169 1.00 . A A . 187 ASP OD1 1 1
22 39988 1 1 110 ASP OD2 O -19.543 9.655 1.128 1.00 . A A . 187 ASP OD2 1 1
22 39989 1 1 111 GLU C C -21.627 4.371 -1.660 1.00 . A A . 188 GLU C 1 1
22 39990 1 1 111 GLU CA C -22.875 5.043 -1.146 1.00 . A A . 188 GLU CA 1 1
22 39991 1 1 111 GLU CB C -23.866 5.311 -2.291 1.00 . A A . 188 GLU CB 1 1
22 39992 1 1 111 GLU CD C -24.312 6.308 -4.560 1.00 . A A . 188 GLU CD 1 1
22 39993 1 1 111 GLU CG C -23.316 6.141 -3.440 1.00 . A A . 188 GLU CG 1 1
22 39994 1 1 111 GLU H H -22.265 7.056 -0.939 1.00 . A A . 188 GLU H 1 1
22 39995 1 1 111 GLU HA H -23.330 4.383 -0.425 1.00 . A A . 188 GLU HA 1 1
22 39996 1 1 111 GLU HB2 H -24.178 4.360 -2.697 1.00 . A A . 188 GLU HB2 1 1
22 39997 1 1 111 GLU HB3 H -24.730 5.818 -1.886 1.00 . A A . 188 GLU HB3 1 1
22 39998 1 1 111 GLU HG2 H -23.050 7.118 -3.067 1.00 . A A . 188 GLU HG2 1 1
22 39999 1 1 111 GLU HG3 H -22.432 5.656 -3.827 1.00 . A A . 188 GLU HG3 1 1
22 40000 1 1 111 GLU N N -22.517 6.248 -0.440 1.00 . A A . 188 GLU N 1 1
22 40001 1 1 111 GLU O O -21.691 3.359 -2.334 1.00 . A A . 188 GLU O 1 1
22 40002 1 1 111 GLU OE1 O -24.636 5.299 -5.243 1.00 . A A . 188 GLU OE1 1 1
22 40003 1 1 111 GLU OE2 O -24.746 7.438 -4.816 1.00 . A A . 188 GLU OE2 1 1
22 40004 1 1 112 GLU C C -18.159 4.672 -0.759 1.00 . A A . 189 GLU C 1 1
22 40005 1 1 112 GLU CA C -19.241 4.459 -1.788 1.00 . A A . 189 GLU CA 1 1
22 40006 1 1 112 GLU CB C -18.882 5.184 -3.084 1.00 . A A . 189 GLU CB 1 1
22 40007 1 1 112 GLU CD C -18.532 7.418 -4.173 1.00 . A A . 189 GLU CD 1 1
22 40008 1 1 112 GLU CG C -19.066 6.689 -2.989 1.00 . A A . 189 GLU CG 1 1
22 40009 1 1 112 GLU H H -20.493 5.675 -0.680 1.00 . A A . 189 GLU H 1 1
22 40010 1 1 112 GLU HA H -19.317 3.405 -2.002 1.00 . A A . 189 GLU HA 1 1
22 40011 1 1 112 GLU HB2 H -17.847 4.982 -3.321 1.00 . A A . 189 GLU HB2 1 1
22 40012 1 1 112 GLU HB3 H -19.508 4.815 -3.883 1.00 . A A . 189 GLU HB3 1 1
22 40013 1 1 112 GLU HG2 H -20.124 6.890 -2.915 1.00 . A A . 189 GLU HG2 1 1
22 40014 1 1 112 GLU HG3 H -18.581 7.040 -2.094 1.00 . A A . 189 GLU HG3 1 1
22 40015 1 1 112 GLU N N -20.501 4.924 -1.309 1.00 . A A . 189 GLU N 1 1
22 40016 1 1 112 GLU O O -18.208 5.618 0.027 1.00 . A A . 189 GLU O 1 1
22 40017 1 1 112 GLU OE1 O -19.185 7.410 -5.235 1.00 . A A . 189 GLU OE1 1 1
22 40018 1 1 112 GLU OE2 O -17.450 8.020 -4.075 1.00 . A A . 189 GLU OE2 1 1
22 40019 1 1 113 MET C C -14.829 3.769 -0.787 1.00 . A A . 190 MET C 1 1
22 40020 1 1 113 MET CA C -16.060 3.872 0.082 1.00 . A A . 190 MET CA 1 1
22 40021 1 1 113 MET CB C -16.050 2.823 1.197 1.00 . A A . 190 MET CB 1 1
22 40022 1 1 113 MET CE C -17.204 0.891 3.226 1.00 . A A . 190 MET CE 1 1
22 40023 1 1 113 MET CG C -16.205 1.383 0.727 1.00 . A A . 190 MET CG 1 1
22 40024 1 1 113 MET H H -17.340 2.980 -1.318 1.00 . A A . 190 MET H 1 1
22 40025 1 1 113 MET HA H -16.077 4.858 0.522 1.00 . A A . 190 MET HA 1 1
22 40026 1 1 113 MET HB2 H -15.122 2.908 1.741 1.00 . A A . 190 MET HB2 1 1
22 40027 1 1 113 MET HB3 H -16.865 3.050 1.869 1.00 . A A . 190 MET HB3 1 1
22 40028 1 1 113 MET HE1 H -18.173 0.990 2.762 1.00 . A A . 190 MET HE1 1 1
22 40029 1 1 113 MET HE2 H -16.835 1.861 3.526 1.00 . A A . 190 MET HE2 1 1
22 40030 1 1 113 MET HE3 H -17.276 0.246 4.090 1.00 . A A . 190 MET HE3 1 1
22 40031 1 1 113 MET HG2 H -17.173 1.272 0.262 1.00 . A A . 190 MET HG2 1 1
22 40032 1 1 113 MET HG3 H -15.430 1.187 0.002 1.00 . A A . 190 MET HG3 1 1
22 40033 1 1 113 MET N N -17.226 3.771 -0.743 1.00 . A A . 190 MET N 1 1
22 40034 1 1 113 MET O O -14.643 2.798 -1.512 1.00 . A A . 190 MET O 1 1
22 40035 1 1 113 MET SD S -16.063 0.191 2.066 1.00 . A A . 190 MET SD 1 1
22 40036 1 1 114 HIS C C -11.610 4.458 -0.758 1.00 . A A . 191 HIS C 1 1
22 40037 1 1 114 HIS CA C -12.836 4.874 -1.562 1.00 . A A . 191 HIS CA 1 1
22 40038 1 1 114 HIS CB C -12.698 6.324 -2.075 1.00 . A A . 191 HIS CB 1 1
22 40039 1 1 114 HIS CD2 C -11.245 6.234 -4.241 1.00 . A A . 191 HIS CD2 1 1
22 40040 1 1 114 HIS CE1 C -9.566 7.435 -3.533 1.00 . A A . 191 HIS CE1 1 1
22 40041 1 1 114 HIS CG C -11.507 6.594 -2.958 1.00 . A A . 191 HIS CG 1 1
22 40042 1 1 114 HIS H H -14.247 5.494 -0.107 1.00 . A A . 191 HIS H 1 1
22 40043 1 1 114 HIS HA H -12.951 4.214 -2.409 1.00 . A A . 191 HIS HA 1 1
22 40044 1 1 114 HIS HB2 H -13.583 6.589 -2.632 1.00 . A A . 191 HIS HB2 1 1
22 40045 1 1 114 HIS HB3 H -12.623 6.969 -1.213 1.00 . A A . 191 HIS HB3 1 1
22 40046 1 1 114 HIS HD1 H -10.303 7.761 -1.668 1.00 . A A . 191 HIS HD1 1 1
22 40047 1 1 114 HIS HD2 H -11.877 5.633 -4.879 1.00 . A A . 191 HIS HD2 1 1
22 40048 1 1 114 HIS HE1 H -8.626 7.966 -3.497 1.00 . A A . 191 HIS HE1 1 1
22 40049 1 1 114 HIS HE2 H -9.764 6.985 -5.496 1.00 . A A . 191 HIS HE2 1 1
22 40050 1 1 114 HIS N N -14.027 4.776 -0.740 1.00 . A A . 191 HIS N 1 1
22 40051 1 1 114 HIS ND1 N -10.433 7.343 -2.552 1.00 . A A . 191 HIS ND1 1 1
22 40052 1 1 114 HIS NE2 N -10.033 6.770 -4.571 1.00 . A A . 191 HIS NE2 1 1
22 40053 1 1 114 HIS O O -11.562 4.664 0.457 1.00 . A A . 191 HIS O 1 1
22 40054 1 1 115 CYS C C -8.569 4.573 -0.307 1.00 . A A . 192 CYS C 1 1
22 40055 1 1 115 CYS CA C -9.403 3.420 -0.824 1.00 . A A . 192 CYS CA 1 1
22 40056 1 1 115 CYS CB C -8.565 2.622 -1.809 1.00 . A A . 192 CYS CB 1 1
22 40057 1 1 115 CYS H H -10.818 3.594 -2.370 1.00 . A A . 192 CYS H 1 1
22 40058 1 1 115 CYS HA H -9.638 2.766 0.001 1.00 . A A . 192 CYS HA 1 1
22 40059 1 1 115 CYS HB2 H -8.685 3.045 -2.794 1.00 . A A . 192 CYS HB2 1 1
22 40060 1 1 115 CYS HB3 H -7.526 2.687 -1.521 1.00 . A A . 192 CYS HB3 1 1
22 40061 1 1 115 CYS N N -10.664 3.831 -1.428 1.00 . A A . 192 CYS N 1 1
22 40062 1 1 115 CYS O O -8.615 5.686 -0.828 1.00 . A A . 192 CYS O 1 1
22 40063 1 1 115 CYS SG S -9.000 0.881 -1.916 1.00 . A A . 192 CYS SG 1 1
22 40064 1 1 116 SER C C -5.554 4.418 1.399 1.00 . A A . 193 SER C 1 1
22 40065 1 1 116 SER CA C -6.881 5.190 1.283 1.00 . A A . 193 SER CA 1 1
22 40066 1 1 116 SER CB C -7.383 5.693 2.633 1.00 . A A . 193 SER CB 1 1
22 40067 1 1 116 SER H H -7.946 3.431 1.194 1.00 . A A . 193 SER H 1 1
22 40068 1 1 116 SER HA H -6.758 6.017 0.598 1.00 . A A . 193 SER HA 1 1
22 40069 1 1 116 SER HB2 H -7.457 4.865 3.323 1.00 . A A . 193 SER HB2 1 1
22 40070 1 1 116 SER HB3 H -6.700 6.432 3.023 1.00 . A A . 193 SER HB3 1 1
22 40071 1 1 116 SER HG H -8.776 6.524 1.550 1.00 . A A . 193 SER HG 1 1
22 40072 1 1 116 SER N N -7.839 4.294 0.732 1.00 . A A . 193 SER N 1 1
22 40073 1 1 116 SER O O -5.562 3.173 1.422 1.00 . A A . 193 SER O 1 1
22 40074 1 1 116 SER OG O -8.667 6.290 2.479 1.00 . A A . 193 SER OG 1 1
22 40075 1 1 117 ASP C C -2.745 3.690 2.690 1.00 . A A . 194 ASP C 1 1
22 40076 1 1 117 ASP CA C -3.082 4.516 1.454 1.00 . A A . 194 ASP CA 1 1
22 40077 1 1 117 ASP CB C -1.999 5.572 1.216 1.00 . A A . 194 ASP CB 1 1
22 40078 1 1 117 ASP CG C -1.827 6.545 2.361 1.00 . A A . 194 ASP CG 1 1
22 40079 1 1 117 ASP H H -4.487 6.104 1.600 1.00 . A A . 194 ASP H 1 1
22 40080 1 1 117 ASP HA H -3.080 3.842 0.610 1.00 . A A . 194 ASP HA 1 1
22 40081 1 1 117 ASP HB2 H -1.054 5.074 1.058 1.00 . A A . 194 ASP HB2 1 1
22 40082 1 1 117 ASP HB3 H -2.255 6.128 0.327 1.00 . A A . 194 ASP HB3 1 1
22 40083 1 1 117 ASP N N -4.436 5.129 1.496 1.00 . A A . 194 ASP N 1 1
22 40084 1 1 117 ASP O O -1.673 3.097 2.774 1.00 . A A . 194 ASP O 1 1
22 40085 1 1 117 ASP OD1 O -2.774 7.319 2.655 1.00 . A A . 194 ASP OD1 1 1
22 40086 1 1 117 ASP OD2 O -0.744 6.573 2.978 1.00 . A A . 194 ASP OD2 1 1
22 40087 1 1 118 ASP C C -3.776 1.353 4.486 1.00 . A A . 195 ASP C 1 1
22 40088 1 1 118 ASP CA C -3.513 2.814 4.833 1.00 . A A . 195 ASP CA 1 1
22 40089 1 1 118 ASP CB C -4.528 3.211 5.923 1.00 . A A . 195 ASP CB 1 1
22 40090 1 1 118 ASP CG C -4.345 4.587 6.505 1.00 . A A . 195 ASP CG 1 1
22 40091 1 1 118 ASP H H -4.451 4.214 3.532 1.00 . A A . 195 ASP H 1 1
22 40092 1 1 118 ASP HA H -2.514 2.928 5.222 1.00 . A A . 195 ASP HA 1 1
22 40093 1 1 118 ASP HB2 H -5.526 3.158 5.513 1.00 . A A . 195 ASP HB2 1 1
22 40094 1 1 118 ASP HB3 H -4.444 2.489 6.721 1.00 . A A . 195 ASP HB3 1 1
22 40095 1 1 118 ASP N N -3.659 3.646 3.634 1.00 . A A . 195 ASP N 1 1
22 40096 1 1 118 ASP O O -3.414 0.448 5.236 1.00 . A A . 195 ASP O 1 1
22 40097 1 1 118 ASP OD1 O -4.822 5.562 5.907 1.00 . A A . 195 ASP OD1 1 1
22 40098 1 1 118 ASP OD2 O -3.765 4.715 7.609 1.00 . A A . 195 ASP OD2 1 1
22 40099 1 1 119 GLY C C -6.224 -0.439 3.519 1.00 . A A . 196 GLY C 1 1
22 40100 1 1 119 GLY CA C -4.826 -0.210 2.985 1.00 . A A . 196 GLY CA 1 1
22 40101 1 1 119 GLY H H -4.498 1.860 2.690 1.00 . A A . 196 GLY H 1 1
22 40102 1 1 119 GLY HA2 H -4.827 -0.321 1.910 1.00 . A A . 196 GLY HA2 1 1
22 40103 1 1 119 GLY HA3 H -4.162 -0.937 3.425 1.00 . A A . 196 GLY HA3 1 1
22 40104 1 1 119 GLY N N -4.386 1.125 3.331 1.00 . A A . 196 GLY N 1 1
22 40105 1 1 119 GLY O O -6.660 -1.561 3.741 1.00 . A A . 196 GLY O 1 1
22 40106 1 1 120 PHE C C -9.088 1.593 3.485 1.00 . A A . 197 PHE C 1 1
22 40107 1 1 120 PHE CA C -8.256 0.614 4.257 1.00 . A A . 197 PHE CA 1 1
22 40108 1 1 120 PHE CB C -8.310 0.956 5.762 1.00 . A A . 197 PHE CB 1 1
22 40109 1 1 120 PHE CD1 C -8.299 -1.208 7.041 1.00 . A A . 197 PHE CD1 1 1
22 40110 1 1 120 PHE CD2 C -6.360 0.172 7.144 1.00 . A A . 197 PHE CD2 1 1
22 40111 1 1 120 PHE CE1 C -7.693 -2.128 7.875 1.00 . A A . 197 PHE CE1 1 1
22 40112 1 1 120 PHE CE2 C -5.746 -0.745 7.976 1.00 . A A . 197 PHE CE2 1 1
22 40113 1 1 120 PHE CG C -7.639 -0.048 6.666 1.00 . A A . 197 PHE CG 1 1
22 40114 1 1 120 PHE CZ C -6.412 -1.896 8.342 1.00 . A A . 197 PHE CZ 1 1
22 40115 1 1 120 PHE H H -6.515 1.511 3.532 1.00 . A A . 197 PHE H 1 1
22 40116 1 1 120 PHE HA H -8.648 -0.380 4.106 1.00 . A A . 197 PHE HA 1 1
22 40117 1 1 120 PHE HB2 H -7.827 1.908 5.920 1.00 . A A . 197 PHE HB2 1 1
22 40118 1 1 120 PHE HB3 H -9.344 1.037 6.060 1.00 . A A . 197 PHE HB3 1 1
22 40119 1 1 120 PHE HD1 H -9.296 -1.389 6.673 1.00 . A A . 197 PHE HD1 1 1
22 40120 1 1 120 PHE HD2 H -5.843 1.074 6.855 1.00 . A A . 197 PHE HD2 1 1
22 40121 1 1 120 PHE HE1 H -8.214 -3.030 8.162 1.00 . A A . 197 PHE HE1 1 1
22 40122 1 1 120 PHE HE2 H -4.745 -0.560 8.338 1.00 . A A . 197 PHE HE2 1 1
22 40123 1 1 120 PHE HZ H -5.935 -2.612 8.994 1.00 . A A . 197 PHE HZ 1 1
22 40124 1 1 120 PHE N N -6.914 0.644 3.748 1.00 . A A . 197 PHE N 1 1
22 40125 1 1 120 PHE O O -8.551 2.395 2.708 1.00 . A A . 197 PHE O 1 1
22 40126 1 1 121 TRP C C -11.434 3.674 3.872 1.00 . A A . 198 TRP C 1 1
22 40127 1 1 121 TRP CA C -11.291 2.412 3.038 1.00 . A A . 198 TRP CA 1 1
22 40128 1 1 121 TRP CB C -12.651 1.735 2.917 1.00 . A A . 198 TRP CB 1 1
22 40129 1 1 121 TRP CD1 C -12.745 -0.833 2.790 1.00 . A A . 198 TRP CD1 1 1
22 40130 1 1 121 TRP CD2 C -12.477 0.186 0.825 1.00 . A A . 198 TRP CD2 1 1
22 40131 1 1 121 TRP CE2 C -12.520 -1.199 0.607 1.00 . A A . 198 TRP CE2 1 1
22 40132 1 1 121 TRP CE3 C -12.314 1.027 -0.256 1.00 . A A . 198 TRP CE3 1 1
22 40133 1 1 121 TRP CG C -12.626 0.405 2.220 1.00 . A A . 198 TRP CG 1 1
22 40134 1 1 121 TRP CH2 C -12.245 -0.897 -1.710 1.00 . A A . 198 TRP CH2 1 1
22 40135 1 1 121 TRP CZ2 C -12.406 -1.756 -0.660 1.00 . A A . 198 TRP CZ2 1 1
22 40136 1 1 121 TRP CZ3 C -12.202 0.481 -1.516 1.00 . A A . 198 TRP CZ3 1 1
22 40137 1 1 121 TRP H H -10.736 0.860 4.294 1.00 . A A . 198 TRP H 1 1
22 40138 1 1 121 TRP HA H -10.924 2.650 2.051 1.00 . A A . 198 TRP HA 1 1
22 40139 1 1 121 TRP HB2 H -13.064 1.581 3.902 1.00 . A A . 198 TRP HB2 1 1
22 40140 1 1 121 TRP HB3 H -13.305 2.389 2.362 1.00 . A A . 198 TRP HB3 1 1
22 40141 1 1 121 TRP HD1 H -12.872 -1.015 3.847 1.00 . A A . 198 TRP HD1 1 1
22 40142 1 1 121 TRP HE1 H -12.763 -2.773 1.957 1.00 . A A . 198 TRP HE1 1 1
22 40143 1 1 121 TRP HE3 H -12.277 2.096 -0.107 1.00 . A A . 198 TRP HE3 1 1
22 40144 1 1 121 TRP HH2 H -12.152 -1.283 -2.713 1.00 . A A . 198 TRP HH2 1 1
22 40145 1 1 121 TRP HZ2 H -12.439 -2.824 -0.822 1.00 . A A . 198 TRP HZ2 1 1
22 40146 1 1 121 TRP HZ3 H -12.075 1.128 -2.372 1.00 . A A . 198 TRP HZ3 1 1
22 40147 1 1 121 TRP N N -10.369 1.528 3.683 1.00 . A A . 198 TRP N 1 1
22 40148 1 1 121 TRP NE1 N -12.692 -1.797 1.819 1.00 . A A . 198 TRP NE1 1 1
22 40149 1 1 121 TRP O O -11.253 3.634 5.104 1.00 . A A . 198 TRP O 1 1
22 40150 1 1 122 SER C C -13.260 5.957 4.682 1.00 . A A . 199 SER C 1 1
22 40151 1 1 122 SER CA C -11.943 6.022 3.911 1.00 . A A . 199 SER CA 1 1
22 40152 1 1 122 SER CB C -11.944 7.190 2.906 1.00 . A A . 199 SER CB 1 1
22 40153 1 1 122 SER H H -11.795 4.745 2.244 1.00 . A A . 199 SER H 1 1
22 40154 1 1 122 SER HA H -11.130 6.154 4.608 1.00 . A A . 199 SER HA 1 1
22 40155 1 1 122 SER HB2 H -11.007 7.204 2.369 1.00 . A A . 199 SER HB2 1 1
22 40156 1 1 122 SER HB3 H -12.752 7.051 2.203 1.00 . A A . 199 SER HB3 1 1
22 40157 1 1 122 SER HG H -11.920 8.318 4.496 1.00 . A A . 199 SER HG 1 1
22 40158 1 1 122 SER N N -11.734 4.773 3.225 1.00 . A A . 199 SER N 1 1
22 40159 1 1 122 SER O O -13.319 6.234 5.880 1.00 . A A . 199 SER O 1 1
22 40160 1 1 122 SER OG O -12.113 8.446 3.558 1.00 . A A . 199 SER OG 1 1
22 40161 1 1 123 LYS C C -15.792 4.115 5.263 1.00 . A A . 200 LYS C 1 1
22 40162 1 1 123 LYS CA C -15.584 5.457 4.625 1.00 . A A . 200 LYS CA 1 1
22 40163 1 1 123 LYS CB C -16.715 5.819 3.650 1.00 . A A . 200 LYS CB 1 1
22 40164 1 1 123 LYS CD C -17.267 8.054 4.606 1.00 . A A . 200 LYS CD 1 1
22 40165 1 1 123 LYS CE C -16.975 9.540 4.543 1.00 . A A . 200 LYS CE 1 1
22 40166 1 1 123 LYS CG C -16.788 7.309 3.370 1.00 . A A . 200 LYS CG 1 1
22 40167 1 1 123 LYS H H -14.196 5.299 3.065 1.00 . A A . 200 LYS H 1 1
22 40168 1 1 123 LYS HA H -15.580 6.181 5.424 1.00 . A A . 200 LYS HA 1 1
22 40169 1 1 123 LYS HB2 H -16.556 5.300 2.717 1.00 . A A . 200 LYS HB2 1 1
22 40170 1 1 123 LYS HB3 H -17.656 5.503 4.074 1.00 . A A . 200 LYS HB3 1 1
22 40171 1 1 123 LYS HD2 H -18.338 7.930 4.675 1.00 . A A . 200 LYS HD2 1 1
22 40172 1 1 123 LYS HD3 H -16.816 7.637 5.491 1.00 . A A . 200 LYS HD3 1 1
22 40173 1 1 123 LYS HE2 H -17.336 9.980 5.459 1.00 . A A . 200 LYS HE2 1 1
22 40174 1 1 123 LYS HE3 H -15.903 9.667 4.483 1.00 . A A . 200 LYS HE3 1 1
22 40175 1 1 123 LYS HG2 H -15.805 7.667 3.101 1.00 . A A . 200 LYS HG2 1 1
22 40176 1 1 123 LYS HG3 H -17.479 7.489 2.559 1.00 . A A . 200 LYS HG3 1 1
22 40177 1 1 123 LYS HZ1 H -17.510 11.235 3.453 1.00 . A A . 200 LYS HZ1 1 1
22 40178 1 1 123 LYS HZ2 H -18.641 9.969 3.372 1.00 . A A . 200 LYS HZ2 1 1
22 40179 1 1 123 LYS HZ3 H -17.216 9.880 2.497 1.00 . A A . 200 LYS HZ3 1 1
22 40180 1 1 123 LYS N N -14.300 5.552 4.005 1.00 . A A . 200 LYS N 1 1
22 40181 1 1 123 LYS NZ N -17.621 10.203 3.396 1.00 . A A . 200 LYS NZ 1 1
22 40182 1 1 123 LYS O O -15.229 3.105 4.834 1.00 . A A . 200 LYS O 1 1
22 40183 1 1 124 GLU C C -18.164 2.394 6.398 1.00 . A A . 201 GLU C 1 1
22 40184 1 1 124 GLU CA C -16.906 2.932 7.034 1.00 . A A . 201 GLU CA 1 1
22 40185 1 1 124 GLU CB C -17.134 3.277 8.493 1.00 . A A . 201 GLU CB 1 1
22 40186 1 1 124 GLU CD C -16.145 4.252 10.578 1.00 . A A . 201 GLU CD 1 1
22 40187 1 1 124 GLU CG C -15.938 3.950 9.131 1.00 . A A . 201 GLU CG 1 1
22 40188 1 1 124 GLU H H -16.924 4.984 6.612 1.00 . A A . 201 GLU H 1 1
22 40189 1 1 124 GLU HA H -16.103 2.216 6.938 1.00 . A A . 201 GLU HA 1 1
22 40190 1 1 124 GLU HB2 H -17.971 3.957 8.553 1.00 . A A . 201 GLU HB2 1 1
22 40191 1 1 124 GLU HB3 H -17.362 2.380 9.049 1.00 . A A . 201 GLU HB3 1 1
22 40192 1 1 124 GLU HG2 H -15.078 3.305 9.032 1.00 . A A . 201 GLU HG2 1 1
22 40193 1 1 124 GLU HG3 H -15.746 4.876 8.608 1.00 . A A . 201 GLU HG3 1 1
22 40194 1 1 124 GLU N N -16.552 4.127 6.312 1.00 . A A . 201 GLU N 1 1
22 40195 1 1 124 GLU O O -18.935 3.186 5.851 1.00 . A A . 201 GLU O 1 1
22 40196 1 1 124 GLU OE1 O -16.791 5.268 10.898 1.00 . A A . 201 GLU OE1 1 1
22 40197 1 1 124 GLU OE2 O -15.625 3.511 11.427 1.00 . A A . 201 GLU OE2 1 1
22 40198 1 1 125 LYS C C -20.864 0.991 6.128 1.00 . A A . 202 LYS C 1 1
22 40199 1 1 125 LYS CA C -19.491 0.466 5.720 1.00 . A A . 202 LYS CA 1 1
22 40200 1 1 125 LYS CB C -19.458 -1.081 5.701 1.00 . A A . 202 LYS CB 1 1
22 40201 1 1 125 LYS CD C -20.549 -3.167 4.666 1.00 . A A . 202 LYS CD 1 1
22 40202 1 1 125 LYS CE C -20.291 -4.006 5.892 1.00 . A A . 202 LYS CE 1 1
22 40203 1 1 125 LYS CG C -20.682 -1.684 4.979 1.00 . A A . 202 LYS CG 1 1
22 40204 1 1 125 LYS H H -17.763 0.519 6.970 1.00 . A A . 202 LYS H 1 1
22 40205 1 1 125 LYS HA H -19.340 0.796 4.705 1.00 . A A . 202 LYS HA 1 1
22 40206 1 1 125 LYS HB2 H -18.562 -1.407 5.195 1.00 . A A . 202 LYS HB2 1 1
22 40207 1 1 125 LYS HB3 H -19.452 -1.443 6.717 1.00 . A A . 202 LYS HB3 1 1
22 40208 1 1 125 LYS HD2 H -21.463 -3.512 4.205 1.00 . A A . 202 LYS HD2 1 1
22 40209 1 1 125 LYS HD3 H -19.735 -3.299 3.970 1.00 . A A . 202 LYS HD3 1 1
22 40210 1 1 125 LYS HE2 H -20.214 -5.029 5.561 1.00 . A A . 202 LYS HE2 1 1
22 40211 1 1 125 LYS HE3 H -19.358 -3.667 6.315 1.00 . A A . 202 LYS HE3 1 1
22 40212 1 1 125 LYS HG2 H -21.553 -1.545 5.602 1.00 . A A . 202 LYS HG2 1 1
22 40213 1 1 125 LYS HG3 H -20.825 -1.142 4.056 1.00 . A A . 202 LYS HG3 1 1
22 40214 1 1 125 LYS HZ1 H -21.110 -4.508 7.720 1.00 . A A . 202 LYS HZ1 1 1
22 40215 1 1 125 LYS HZ2 H -22.270 -4.293 6.547 1.00 . A A . 202 LYS HZ2 1 1
22 40216 1 1 125 LYS HZ3 H -21.502 -2.950 7.245 1.00 . A A . 202 LYS HZ3 1 1
22 40217 1 1 125 LYS N N -18.371 1.076 6.439 1.00 . A A . 202 LYS N 1 1
22 40218 1 1 125 LYS NZ N -21.365 -3.921 6.899 1.00 . A A . 202 LYS NZ 1 1
22 40219 1 1 125 LYS O O -21.309 0.801 7.266 1.00 . A A . 202 LYS O 1 1
22 40220 1 1 126 PRO C C -23.881 1.041 5.323 1.00 . A A . 203 PRO C 1 1
22 40221 1 1 126 PRO CA C -22.889 2.187 5.376 1.00 . A A . 203 PRO CA 1 1
22 40222 1 1 126 PRO CB C -23.117 3.110 4.167 1.00 . A A . 203 PRO CB 1 1
22 40223 1 1 126 PRO CD C -21.011 2.103 3.876 1.00 . A A . 203 PRO CD 1 1
22 40224 1 1 126 PRO CG C -21.769 3.346 3.608 1.00 . A A . 203 PRO CG 1 1
22 40225 1 1 126 PRO HA H -23.012 2.741 6.295 1.00 . A A . 203 PRO HA 1 1
22 40226 1 1 126 PRO HB2 H -23.745 2.595 3.455 1.00 . A A . 203 PRO HB2 1 1
22 40227 1 1 126 PRO HB3 H -23.598 4.030 4.455 1.00 . A A . 203 PRO HB3 1 1
22 40228 1 1 126 PRO HD2 H -21.203 1.361 3.114 1.00 . A A . 203 PRO HD2 1 1
22 40229 1 1 126 PRO HD3 H -19.963 2.355 3.927 1.00 . A A . 203 PRO HD3 1 1
22 40230 1 1 126 PRO HG2 H -21.835 3.530 2.546 1.00 . A A . 203 PRO HG2 1 1
22 40231 1 1 126 PRO HG3 H -21.306 4.184 4.108 1.00 . A A . 203 PRO HG3 1 1
22 40232 1 1 126 PRO N N -21.535 1.700 5.191 1.00 . A A . 203 PRO N 1 1
22 40233 1 1 126 PRO O O -23.537 -0.091 4.959 1.00 . A A . 203 PRO O 1 1
22 40234 1 1 127 LYS C C -27.221 0.737 4.780 1.00 . A A . 204 LYS C 1 1
22 40235 1 1 127 LYS CA C -26.106 0.332 5.681 1.00 . A A . 204 LYS CA 1 1
22 40236 1 1 127 LYS CB C -26.679 0.223 7.080 1.00 . A A . 204 LYS CB 1 1
22 40237 1 1 127 LYS CD C -26.362 0.040 9.500 1.00 . A A . 204 LYS CD 1 1
22 40238 1 1 127 LYS CE C -25.382 -0.029 10.642 1.00 . A A . 204 LYS CE 1 1
22 40239 1 1 127 LYS CG C -25.671 0.004 8.170 1.00 . A A . 204 LYS CG 1 1
22 40240 1 1 127 LYS H H -25.328 2.259 5.848 1.00 . A A . 204 LYS H 1 1
22 40241 1 1 127 LYS HA H -25.701 -0.626 5.396 1.00 . A A . 204 LYS HA 1 1
22 40242 1 1 127 LYS HB2 H -27.203 1.141 7.300 1.00 . A A . 204 LYS HB2 1 1
22 40243 1 1 127 LYS HB3 H -27.386 -0.593 7.100 1.00 . A A . 204 LYS HB3 1 1
22 40244 1 1 127 LYS HD2 H -26.925 0.958 9.569 1.00 . A A . 204 LYS HD2 1 1
22 40245 1 1 127 LYS HD3 H -27.036 -0.802 9.547 1.00 . A A . 204 LYS HD3 1 1
22 40246 1 1 127 LYS HE2 H -25.953 0.089 11.551 1.00 . A A . 204 LYS HE2 1 1
22 40247 1 1 127 LYS HE3 H -24.899 -0.994 10.631 1.00 . A A . 204 LYS HE3 1 1
22 40248 1 1 127 LYS HG2 H -25.192 -0.955 8.037 1.00 . A A . 204 LYS HG2 1 1
22 40249 1 1 127 LYS HG3 H -24.933 0.792 8.135 1.00 . A A . 204 LYS HG3 1 1
22 40250 1 1 127 LYS HZ1 H -23.876 1.185 11.461 1.00 . A A . 204 LYS HZ1 1 1
22 40251 1 1 127 LYS HZ2 H -24.781 1.959 10.257 1.00 . A A . 204 LYS HZ2 1 1
22 40252 1 1 127 LYS HZ3 H -23.638 0.811 9.855 1.00 . A A . 204 LYS HZ3 1 1
22 40253 1 1 127 LYS N N -25.090 1.330 5.645 1.00 . A A . 204 LYS N 1 1
22 40254 1 1 127 LYS NZ N -24.368 1.046 10.555 1.00 . A A . 204 LYS NZ 1 1
22 40255 1 1 127 LYS O O -27.290 1.882 4.341 1.00 . A A . 204 LYS O 1 1
22 40256 1 1 128 CYS C C -30.417 0.032 4.799 1.00 . A A . 205 CYS C 1 1
22 40257 1 1 128 CYS CA C -29.286 0.083 3.809 1.00 . A A . 205 CYS CA 1 1
22 40258 1 1 128 CYS CB C -29.470 -0.887 2.662 1.00 . A A . 205 CYS CB 1 1
22 40259 1 1 128 CYS H H -27.877 -1.087 4.840 1.00 . A A . 205 CYS H 1 1
22 40260 1 1 128 CYS HA H -29.231 1.095 3.432 1.00 . A A . 205 CYS HA 1 1
22 40261 1 1 128 CYS HB2 H -29.384 -1.894 3.042 1.00 . A A . 205 CYS HB2 1 1
22 40262 1 1 128 CYS HB3 H -30.444 -0.755 2.214 1.00 . A A . 205 CYS HB3 1 1
22 40263 1 1 128 CYS N N -28.075 -0.184 4.520 1.00 . A A . 205 CYS N 1 1
22 40264 1 1 128 CYS O O -30.810 -1.050 5.278 1.00 . A A . 205 CYS O 1 1
22 40265 1 1 128 CYS SG S -28.223 -0.693 1.359 1.00 . A A . 205 CYS SG 1 1
22 40266 1 1 129 VAL C C -33.238 1.702 5.656 1.00 . A A . 206 VAL C 1 1
22 40267 1 1 129 VAL CA C -31.849 1.358 6.189 1.00 . A A . 206 VAL CA 1 1
22 40268 1 1 129 VAL CB C -31.360 2.373 7.278 1.00 . A A . 206 VAL CB 1 1
22 40269 1 1 129 VAL CG1 C -30.237 1.750 8.118 1.00 . A A . 206 VAL CG1 1 1
22 40270 1 1 129 VAL CG2 C -30.850 3.670 6.641 1.00 . A A . 206 VAL CG2 1 1
22 40271 1 1 129 VAL H H -30.625 1.988 4.634 1.00 . A A . 206 VAL H 1 1
22 40272 1 1 129 VAL HA H -31.931 0.389 6.657 1.00 . A A . 206 VAL HA 1 1
22 40273 1 1 129 VAL HB H -32.194 2.606 7.924 1.00 . A A . 206 VAL HB 1 1
22 40274 1 1 129 VAL HG11 H -29.892 2.460 8.857 1.00 . A A . 206 VAL HG11 1 1
22 40275 1 1 129 VAL HG12 H -29.406 1.479 7.484 1.00 . A A . 206 VAL HG12 1 1
22 40276 1 1 129 VAL HG13 H -30.597 0.866 8.623 1.00 . A A . 206 VAL HG13 1 1
22 40277 1 1 129 VAL HG21 H -30.571 4.366 7.419 1.00 . A A . 206 VAL HG21 1 1
22 40278 1 1 129 VAL HG22 H -31.618 4.106 6.020 1.00 . A A . 206 VAL HG22 1 1
22 40279 1 1 129 VAL HG23 H -29.980 3.449 6.038 1.00 . A A . 206 VAL HG23 1 1
22 40280 1 1 129 VAL N N -30.892 1.188 5.141 1.00 . A A . 206 VAL N 1 1
22 40281 1 1 129 VAL O O -34.199 0.954 5.968 1.00 . A A . 206 VAL O 1 1
22 40282 1 1 129 VAL OXT O -33.366 2.672 4.883 1.00 . A A . 206 VAL OXT 1 1
23 40283 1 1 7 PRO C C 31.076 -0.152 -5.133 1.00 . A A . 84 PRO C 1 1
23 40284 1 1 7 PRO CA C 32.024 1.041 -5.328 1.00 . A A . 84 PRO CA 1 1
23 40285 1 1 7 PRO CB C 32.954 1.182 -4.118 1.00 . A A . 84 PRO CB 1 1
23 40286 1 1 7 PRO CD C 31.616 3.157 -4.180 1.00 . A A . 84 PRO CD 1 1
23 40287 1 1 7 PRO CG C 32.292 2.197 -3.248 1.00 . A A . 84 PRO CG 1 1
23 40288 1 1 7 PRO HA H 32.597 0.907 -6.234 1.00 . A A . 84 PRO HA 1 1
23 40289 1 1 7 PRO HB2 H 33.040 0.226 -3.622 1.00 . A A . 84 PRO HB2 1 1
23 40290 1 1 7 PRO HB3 H 33.930 1.517 -4.439 1.00 . A A . 84 PRO HB3 1 1
23 40291 1 1 7 PRO HD2 H 30.713 3.549 -3.739 1.00 . A A . 84 PRO HD2 1 1
23 40292 1 1 7 PRO HD3 H 32.275 3.963 -4.463 1.00 . A A . 84 PRO HD3 1 1
23 40293 1 1 7 PRO HG2 H 31.563 1.712 -2.614 1.00 . A A . 84 PRO HG2 1 1
23 40294 1 1 7 PRO HG3 H 33.026 2.713 -2.649 1.00 . A A . 84 PRO HG3 1 1
23 40295 1 1 7 PRO N N 31.280 2.313 -5.339 1.00 . A A . 84 PRO N 1 1
23 40296 1 1 7 PRO O O 31.353 -1.277 -5.554 1.00 . A A . 84 PRO O 1 1
23 40297 1 1 8 CYS C C 28.111 -1.022 -5.522 1.00 . A A . 85 CYS C 1 1
23 40298 1 1 8 CYS CA C 28.933 -0.860 -4.273 1.00 . A A . 85 CYS CA 1 1
23 40299 1 1 8 CYS CB C 28.073 -0.386 -3.134 1.00 . A A . 85 CYS CB 1 1
23 40300 1 1 8 CYS H H 29.785 1.058 -4.261 1.00 . A A . 85 CYS H 1 1
23 40301 1 1 8 CYS HA H 29.382 -1.807 -4.012 1.00 . A A . 85 CYS HA 1 1
23 40302 1 1 8 CYS HB2 H 27.572 0.518 -3.451 1.00 . A A . 85 CYS HB2 1 1
23 40303 1 1 8 CYS HB3 H 27.336 -1.138 -2.911 1.00 . A A . 85 CYS HB3 1 1
23 40304 1 1 8 CYS N N 29.944 0.127 -4.527 1.00 . A A . 85 CYS N 1 1
23 40305 1 1 8 CYS O O 27.586 -2.089 -5.810 1.00 . A A . 85 CYS O 1 1
23 40306 1 1 8 CYS SG S 29.024 -0.013 -1.640 1.00 . A A . 85 CYS SG 1 1
23 40307 1 1 9 GLY C C 26.124 0.838 -7.443 1.00 . A A . 86 GLY C 1 1
23 40308 1 1 9 GLY CA C 27.361 0.068 -7.491 1.00 . A A . 86 GLY CA 1 1
23 40309 1 1 9 GLY H H 28.251 0.923 -5.859 1.00 . A A . 86 GLY H 1 1
23 40310 1 1 9 GLY HA2 H 28.019 0.501 -8.226 1.00 . A A . 86 GLY HA2 1 1
23 40311 1 1 9 GLY HA3 H 27.125 -0.947 -7.771 1.00 . A A . 86 GLY HA3 1 1
23 40312 1 1 9 GLY N N 27.973 0.065 -6.228 1.00 . A A . 86 GLY N 1 1
23 40313 1 1 9 GLY O O 26.112 2.043 -7.650 1.00 . A A . 86 GLY O 1 1
23 40314 1 1 10 HIS C C 22.994 -0.611 -6.489 1.00 . A A . 87 HIS C 1 1
23 40315 1 1 10 HIS CA C 23.769 0.605 -6.990 1.00 . A A . 87 HIS CA 1 1
23 40316 1 1 10 HIS CB C 23.340 0.999 -8.410 1.00 . A A . 87 HIS CB 1 1
23 40317 1 1 10 HIS CD2 C 20.744 1.307 -8.394 1.00 . A A . 87 HIS CD2 1 1
23 40318 1 1 10 HIS CE1 C 20.654 3.351 -9.140 1.00 . A A . 87 HIS CE1 1 1
23 40319 1 1 10 HIS CG C 22.018 1.724 -8.564 1.00 . A A . 87 HIS CG 1 1
23 40320 1 1 10 HIS H H 25.339 -0.768 -6.819 1.00 . A A . 87 HIS H 1 1
23 40321 1 1 10 HIS HA H 23.716 1.445 -6.314 1.00 . A A . 87 HIS HA 1 1
23 40322 1 1 10 HIS HB2 H 24.157 1.619 -8.748 1.00 . A A . 87 HIS HB2 1 1
23 40323 1 1 10 HIS HB3 H 23.327 0.104 -9.015 1.00 . A A . 87 HIS HB3 1 1
23 40324 1 1 10 HIS HD1 H 22.658 3.607 -9.300 1.00 . A A . 87 HIS HD1 1 1
23 40325 1 1 10 HIS HD2 H 20.434 0.339 -8.029 1.00 . A A . 87 HIS HD2 1 1
23 40326 1 1 10 HIS HE1 H 20.287 4.306 -9.488 1.00 . A A . 87 HIS HE1 1 1
23 40327 1 1 10 HIS HE2 H 19.092 2.146 -9.273 1.00 . A A . 87 HIS HE2 1 1
23 40328 1 1 10 HIS N N 25.125 0.151 -7.061 1.00 . A A . 87 HIS N 1 1
23 40329 1 1 10 HIS ND1 N 21.921 3.010 -9.031 1.00 . A A . 87 HIS ND1 1 1
23 40330 1 1 10 HIS NE2 N 19.914 2.333 -8.763 1.00 . A A . 87 HIS NE2 1 1
23 40331 1 1 10 HIS O O 23.214 -1.692 -6.988 1.00 . A A . 87 HIS O 1 1
23 40332 1 1 11 PRO C C 20.326 -2.154 -5.763 1.00 . A A . 88 PRO C 1 1
23 40333 1 1 11 PRO CA C 21.458 -1.642 -4.882 1.00 . A A . 88 PRO CA 1 1
23 40334 1 1 11 PRO CB C 20.900 -1.085 -3.574 1.00 . A A . 88 PRO CB 1 1
23 40335 1 1 11 PRO CD C 21.818 0.769 -4.770 1.00 . A A . 88 PRO CD 1 1
23 40336 1 1 11 PRO CG C 20.727 0.374 -3.826 1.00 . A A . 88 PRO CG 1 1
23 40337 1 1 11 PRO HA H 22.151 -2.440 -4.668 1.00 . A A . 88 PRO HA 1 1
23 40338 1 1 11 PRO HB2 H 19.955 -1.559 -3.359 1.00 . A A . 88 PRO HB2 1 1
23 40339 1 1 11 PRO HB3 H 21.593 -1.268 -2.767 1.00 . A A . 88 PRO HB3 1 1
23 40340 1 1 11 PRO HD2 H 21.467 1.516 -5.465 1.00 . A A . 88 PRO HD2 1 1
23 40341 1 1 11 PRO HD3 H 22.671 1.138 -4.219 1.00 . A A . 88 PRO HD3 1 1
23 40342 1 1 11 PRO HG2 H 19.763 0.556 -4.278 1.00 . A A . 88 PRO HG2 1 1
23 40343 1 1 11 PRO HG3 H 20.814 0.925 -2.903 1.00 . A A . 88 PRO HG3 1 1
23 40344 1 1 11 PRO N N 22.153 -0.480 -5.465 1.00 . A A . 88 PRO N 1 1
23 40345 1 1 11 PRO O O 20.047 -3.350 -5.817 1.00 . A A . 88 PRO O 1 1
23 40346 1 1 12 GLY C C 17.578 -0.433 -6.959 1.00 . A A . 89 GLY C 1 1
23 40347 1 1 12 GLY CA C 18.579 -1.497 -7.254 1.00 . A A . 89 GLY CA 1 1
23 40348 1 1 12 GLY H H 20.025 -0.318 -6.358 1.00 . A A . 89 GLY H 1 1
23 40349 1 1 12 GLY HA2 H 18.860 -1.486 -8.296 1.00 . A A . 89 GLY HA2 1 1
23 40350 1 1 12 GLY HA3 H 18.156 -2.456 -6.998 1.00 . A A . 89 GLY HA3 1 1
23 40351 1 1 12 GLY N N 19.712 -1.239 -6.439 1.00 . A A . 89 GLY N 1 1
23 40352 1 1 12 GLY O O 17.835 0.405 -6.076 1.00 . A A . 89 GLY O 1 1
23 40353 1 1 13 ASP C C 14.119 -0.082 -7.315 1.00 . A A . 90 ASP C 1 1
23 40354 1 1 13 ASP CA C 15.463 0.575 -7.385 1.00 . A A . 90 ASP CA 1 1
23 40355 1 1 13 ASP CB C 15.463 1.686 -8.456 1.00 . A A . 90 ASP CB 1 1
23 40356 1 1 13 ASP CG C 15.144 1.190 -9.854 1.00 . A A . 90 ASP CG 1 1
23 40357 1 1 13 ASP H H 16.290 -1.124 -8.294 1.00 . A A . 90 ASP H 1 1
23 40358 1 1 13 ASP HA H 15.669 1.016 -6.421 1.00 . A A . 90 ASP HA 1 1
23 40359 1 1 13 ASP HB2 H 14.723 2.425 -8.188 1.00 . A A . 90 ASP HB2 1 1
23 40360 1 1 13 ASP HB3 H 16.440 2.148 -8.469 1.00 . A A . 90 ASP HB3 1 1
23 40361 1 1 13 ASP N N 16.477 -0.428 -7.625 1.00 . A A . 90 ASP N 1 1
23 40362 1 1 13 ASP O O 13.955 -1.234 -7.740 1.00 . A A . 90 ASP O 1 1
23 40363 1 1 13 ASP OD1 O 13.957 1.080 -10.213 1.00 . A A . 90 ASP OD1 1 1
23 40364 1 1 13 ASP OD2 O 16.089 0.906 -10.623 1.00 . A A . 90 ASP OD2 1 1
23 40365 1 1 14 THR C C 10.863 0.949 -7.395 1.00 . A A . 91 THR C 1 1
23 40366 1 1 14 THR CA C 11.867 0.092 -6.624 1.00 . A A . 91 THR CA 1 1
23 40367 1 1 14 THR CB C 11.469 -0.049 -5.115 1.00 . A A . 91 THR CB 1 1
23 40368 1 1 14 THR CG2 C 11.542 1.285 -4.378 1.00 . A A . 91 THR CG2 1 1
23 40369 1 1 14 THR H H 13.343 1.537 -6.497 1.00 . A A . 91 THR H 1 1
23 40370 1 1 14 THR HA H 11.875 -0.894 -7.067 1.00 . A A . 91 THR HA 1 1
23 40371 1 1 14 THR HB H 12.162 -0.741 -4.658 1.00 . A A . 91 THR HB 1 1
23 40372 1 1 14 THR HG1 H 10.241 -1.499 -4.669 1.00 . A A . 91 THR HG1 1 1
23 40373 1 1 14 THR HG21 H 11.264 1.147 -3.342 1.00 . A A . 91 THR HG21 1 1
23 40374 1 1 14 THR HG22 H 10.863 1.984 -4.842 1.00 . A A . 91 THR HG22 1 1
23 40375 1 1 14 THR HG23 H 12.547 1.673 -4.436 1.00 . A A . 91 THR HG23 1 1
23 40376 1 1 14 THR N N 13.174 0.615 -6.776 1.00 . A A . 91 THR N 1 1
23 40377 1 1 14 THR O O 10.886 2.186 -7.319 1.00 . A A . 91 THR O 1 1
23 40378 1 1 14 THR OG1 O 10.152 -0.591 -4.993 1.00 . A A . 91 THR OG1 1 1
23 40379 1 1 15 PRO C C 7.788 1.414 -8.042 1.00 . A A . 92 PRO C 1 1
23 40380 1 1 15 PRO CA C 8.964 1.009 -8.940 1.00 . A A . 92 PRO CA 1 1
23 40381 1 1 15 PRO CB C 8.521 -0.037 -9.959 1.00 . A A . 92 PRO CB 1 1
23 40382 1 1 15 PRO CD C 9.994 -1.146 -8.450 1.00 . A A . 92 PRO CD 1 1
23 40383 1 1 15 PRO CG C 8.770 -1.341 -9.290 1.00 . A A . 92 PRO CG 1 1
23 40384 1 1 15 PRO HA H 9.353 1.879 -9.446 1.00 . A A . 92 PRO HA 1 1
23 40385 1 1 15 PRO HB2 H 7.475 0.099 -10.192 1.00 . A A . 92 PRO HB2 1 1
23 40386 1 1 15 PRO HB3 H 9.109 0.051 -10.858 1.00 . A A . 92 PRO HB3 1 1
23 40387 1 1 15 PRO HD2 H 9.907 -1.707 -7.530 1.00 . A A . 92 PRO HD2 1 1
23 40388 1 1 15 PRO HD3 H 10.876 -1.445 -8.998 1.00 . A A . 92 PRO HD3 1 1
23 40389 1 1 15 PRO HG2 H 7.925 -1.605 -8.670 1.00 . A A . 92 PRO HG2 1 1
23 40390 1 1 15 PRO HG3 H 8.941 -2.106 -10.031 1.00 . A A . 92 PRO HG3 1 1
23 40391 1 1 15 PRO N N 10.001 0.312 -8.186 1.00 . A A . 92 PRO N 1 1
23 40392 1 1 15 PRO O O 6.925 2.199 -8.434 1.00 . A A . 92 PRO O 1 1
23 40393 1 1 16 PHE C C 7.006 2.347 -5.048 1.00 . A A . 93 PHE C 1 1
23 40394 1 1 16 PHE CA C 6.717 1.123 -5.892 1.00 . A A . 93 PHE CA 1 1
23 40395 1 1 16 PHE CB C 6.566 -0.076 -4.981 1.00 . A A . 93 PHE CB 1 1
23 40396 1 1 16 PHE CD1 C 5.211 -1.754 -6.255 1.00 . A A . 93 PHE CD1 1 1
23 40397 1 1 16 PHE CD2 C 7.523 -2.193 -5.898 1.00 . A A . 93 PHE CD2 1 1
23 40398 1 1 16 PHE CE1 C 5.098 -2.935 -6.951 1.00 . A A . 93 PHE CE1 1 1
23 40399 1 1 16 PHE CE2 C 7.418 -3.366 -6.590 1.00 . A A . 93 PHE CE2 1 1
23 40400 1 1 16 PHE CG C 6.425 -1.371 -5.719 1.00 . A A . 93 PHE CG 1 1
23 40401 1 1 16 PHE CZ C 6.210 -3.740 -7.118 1.00 . A A . 93 PHE CZ 1 1
23 40402 1 1 16 PHE H H 8.507 0.267 -6.591 1.00 . A A . 93 PHE H 1 1
23 40403 1 1 16 PHE HA H 5.792 1.268 -6.425 1.00 . A A . 93 PHE HA 1 1
23 40404 1 1 16 PHE HB2 H 7.443 -0.115 -4.350 1.00 . A A . 93 PHE HB2 1 1
23 40405 1 1 16 PHE HB3 H 5.694 0.063 -4.358 1.00 . A A . 93 PHE HB3 1 1
23 40406 1 1 16 PHE HD1 H 4.347 -1.120 -6.119 1.00 . A A . 93 PHE HD1 1 1
23 40407 1 1 16 PHE HD2 H 8.474 -1.899 -5.483 1.00 . A A . 93 PHE HD2 1 1
23 40408 1 1 16 PHE HE1 H 4.147 -3.231 -7.370 1.00 . A A . 93 PHE HE1 1 1
23 40409 1 1 16 PHE HE2 H 8.290 -3.991 -6.724 1.00 . A A . 93 PHE HE2 1 1
23 40410 1 1 16 PHE HZ H 6.145 -4.664 -7.664 1.00 . A A . 93 PHE HZ 1 1
23 40411 1 1 16 PHE N N 7.780 0.879 -6.841 1.00 . A A . 93 PHE N 1 1
23 40412 1 1 16 PHE O O 6.191 2.739 -4.209 1.00 . A A . 93 PHE O 1 1
23 40413 1 1 17 GLY C C 9.827 4.619 -4.723 1.00 . A A . 94 GLY C 1 1
23 40414 1 1 17 GLY CA C 8.463 4.095 -4.479 1.00 . A A . 94 GLY CA 1 1
23 40415 1 1 17 GLY H H 8.783 2.625 -5.922 1.00 . A A . 94 GLY H 1 1
23 40416 1 1 17 GLY HA2 H 7.750 4.871 -4.718 1.00 . A A . 94 GLY HA2 1 1
23 40417 1 1 17 GLY HA3 H 8.362 3.853 -3.432 1.00 . A A . 94 GLY HA3 1 1
23 40418 1 1 17 GLY N N 8.151 2.948 -5.245 1.00 . A A . 94 GLY N 1 1
23 40419 1 1 17 GLY O O 10.231 4.831 -5.862 1.00 . A A . 94 GLY O 1 1
23 40420 1 1 18 THR C C 12.808 4.674 -2.749 1.00 . A A . 95 THR C 1 1
23 40421 1 1 18 THR CA C 11.850 5.408 -3.682 1.00 . A A . 95 THR CA 1 1
23 40422 1 1 18 THR CB C 11.747 6.889 -3.214 1.00 . A A . 95 THR CB 1 1
23 40423 1 1 18 THR CG2 C 11.146 7.779 -4.286 1.00 . A A . 95 THR CG2 1 1
23 40424 1 1 18 THR H H 10.160 4.481 -2.808 1.00 . A A . 95 THR H 1 1
23 40425 1 1 18 THR HA H 12.226 5.399 -4.695 1.00 . A A . 95 THR HA 1 1
23 40426 1 1 18 THR HB H 12.746 7.231 -2.979 1.00 . A A . 95 THR HB 1 1
23 40427 1 1 18 THR HG1 H 10.666 6.084 -1.748 1.00 . A A . 95 THR HG1 1 1
23 40428 1 1 18 THR HG21 H 10.153 7.423 -4.520 1.00 . A A . 95 THR HG21 1 1
23 40429 1 1 18 THR HG22 H 11.762 7.743 -5.171 1.00 . A A . 95 THR HG22 1 1
23 40430 1 1 18 THR HG23 H 11.089 8.793 -3.921 1.00 . A A . 95 THR HG23 1 1
23 40431 1 1 18 THR N N 10.537 4.799 -3.660 1.00 . A A . 95 THR N 1 1
23 40432 1 1 18 THR O O 12.396 3.797 -1.984 1.00 . A A . 95 THR O 1 1
23 40433 1 1 18 THR OG1 O 10.942 6.972 -2.007 1.00 . A A . 95 THR OG1 1 1
23 40434 1 1 19 PHE C C 15.958 5.627 -1.538 1.00 . A A . 96 PHE C 1 1
23 40435 1 1 19 PHE CA C 15.000 4.509 -1.859 1.00 . A A . 96 PHE CA 1 1
23 40436 1 1 19 PHE CB C 15.741 3.223 -2.307 1.00 . A A . 96 PHE CB 1 1
23 40437 1 1 19 PHE CD1 C 16.648 3.436 -4.641 1.00 . A A . 96 PHE CD1 1 1
23 40438 1 1 19 PHE CD2 C 18.152 3.569 -2.809 1.00 . A A . 96 PHE CD2 1 1
23 40439 1 1 19 PHE CE1 C 17.700 3.616 -5.515 1.00 . A A . 96 PHE CE1 1 1
23 40440 1 1 19 PHE CE2 C 19.194 3.748 -3.662 1.00 . A A . 96 PHE CE2 1 1
23 40441 1 1 19 PHE CG C 16.866 3.413 -3.279 1.00 . A A . 96 PHE CG 1 1
23 40442 1 1 19 PHE CZ C 18.977 3.772 -5.024 1.00 . A A . 96 PHE CZ 1 1
23 40443 1 1 19 PHE H H 14.394 5.600 -3.526 1.00 . A A . 96 PHE H 1 1
23 40444 1 1 19 PHE HA H 14.433 4.310 -0.960 1.00 . A A . 96 PHE HA 1 1
23 40445 1 1 19 PHE HB2 H 16.158 2.742 -1.435 1.00 . A A . 96 PHE HB2 1 1
23 40446 1 1 19 PHE HB3 H 15.020 2.554 -2.752 1.00 . A A . 96 PHE HB3 1 1
23 40447 1 1 19 PHE HD1 H 15.645 3.312 -5.020 1.00 . A A . 96 PHE HD1 1 1
23 40448 1 1 19 PHE HD2 H 18.334 3.548 -1.745 1.00 . A A . 96 PHE HD2 1 1
23 40449 1 1 19 PHE HE1 H 17.526 3.634 -6.579 1.00 . A A . 96 PHE HE1 1 1
23 40450 1 1 19 PHE HE2 H 20.177 3.871 -3.238 1.00 . A A . 96 PHE HE2 1 1
23 40451 1 1 19 PHE HZ H 19.803 3.914 -5.705 1.00 . A A . 96 PHE HZ 1 1
23 40452 1 1 19 PHE N N 14.064 5.001 -2.819 1.00 . A A . 96 PHE N 1 1
23 40453 1 1 19 PHE O O 16.276 6.459 -2.405 1.00 . A A . 96 PHE O 1 1
23 40454 1 1 20 THR C C 18.525 6.046 0.625 1.00 . A A . 97 THR C 1 1
23 40455 1 1 20 THR CA C 17.243 6.704 0.138 1.00 . A A . 97 THR CA 1 1
23 40456 1 1 20 THR CB C 16.547 7.439 1.298 1.00 . A A . 97 THR CB 1 1
23 40457 1 1 20 THR CG2 C 17.209 8.783 1.595 1.00 . A A . 97 THR CG2 1 1
23 40458 1 1 20 THR H H 16.129 4.937 0.269 1.00 . A A . 97 THR H 1 1
23 40459 1 1 20 THR HA H 17.453 7.401 -0.659 1.00 . A A . 97 THR HA 1 1
23 40460 1 1 20 THR HB H 16.641 6.793 2.157 1.00 . A A . 97 THR HB 1 1
23 40461 1 1 20 THR HG1 H 15.170 8.027 0.023 1.00 . A A . 97 THR HG1 1 1
23 40462 1 1 20 THR HG21 H 17.149 9.415 0.721 1.00 . A A . 97 THR HG21 1 1
23 40463 1 1 20 THR HG22 H 18.245 8.627 1.857 1.00 . A A . 97 THR HG22 1 1
23 40464 1 1 20 THR HG23 H 16.700 9.262 2.420 1.00 . A A . 97 THR HG23 1 1
23 40465 1 1 20 THR N N 16.382 5.670 -0.341 1.00 . A A . 97 THR N 1 1
23 40466 1 1 20 THR O O 18.552 4.843 0.873 1.00 . A A . 97 THR O 1 1
23 40467 1 1 20 THR OG1 O 15.168 7.695 0.930 1.00 . A A . 97 THR OG1 1 1
23 40468 1 1 21 LEU C C 21.264 6.946 2.422 1.00 . A A . 98 LEU C 1 1
23 40469 1 1 21 LEU CA C 20.821 6.286 1.141 1.00 . A A . 98 LEU CA 1 1
23 40470 1 1 21 LEU CB C 21.821 6.520 0.032 1.00 . A A . 98 LEU CB 1 1
23 40471 1 1 21 LEU CD1 C 22.240 6.457 -2.423 1.00 . A A . 98 LEU CD1 1 1
23 40472 1 1 21 LEU CD2 C 22.101 4.342 -1.140 1.00 . A A . 98 LEU CD2 1 1
23 40473 1 1 21 LEU CG C 21.565 5.759 -1.265 1.00 . A A . 98 LEU CG 1 1
23 40474 1 1 21 LEU H H 19.456 7.762 0.579 1.00 . A A . 98 LEU H 1 1
23 40475 1 1 21 LEU HA H 20.708 5.223 1.294 1.00 . A A . 98 LEU HA 1 1
23 40476 1 1 21 LEU HB2 H 21.863 7.576 -0.185 1.00 . A A . 98 LEU HB2 1 1
23 40477 1 1 21 LEU HB3 H 22.772 6.199 0.429 1.00 . A A . 98 LEU HB3 1 1
23 40478 1 1 21 LEU HD11 H 22.052 5.910 -3.334 1.00 . A A . 98 LEU HD11 1 1
23 40479 1 1 21 LEU HD12 H 23.302 6.502 -2.235 1.00 . A A . 98 LEU HD12 1 1
23 40480 1 1 21 LEU HD13 H 21.850 7.461 -2.517 1.00 . A A . 98 LEU HD13 1 1
23 40481 1 1 21 LEU HD21 H 21.623 3.840 -0.313 1.00 . A A . 98 LEU HD21 1 1
23 40482 1 1 21 LEU HD22 H 23.168 4.384 -0.969 1.00 . A A . 98 LEU HD22 1 1
23 40483 1 1 21 LEU HD23 H 21.912 3.801 -2.055 1.00 . A A . 98 LEU HD23 1 1
23 40484 1 1 21 LEU HG H 20.504 5.702 -1.462 1.00 . A A . 98 LEU HG 1 1
23 40485 1 1 21 LEU N N 19.552 6.800 0.745 1.00 . A A . 98 LEU N 1 1
23 40486 1 1 21 LEU O O 21.421 8.162 2.486 1.00 . A A . 98 LEU O 1 1
23 40487 1 1 22 THR C C 23.256 6.347 5.085 1.00 . A A . 99 THR C 1 1
23 40488 1 1 22 THR CA C 21.810 6.652 4.724 1.00 . A A . 99 THR CA 1 1
23 40489 1 1 22 THR CB C 20.849 6.077 5.783 1.00 . A A . 99 THR CB 1 1
23 40490 1 1 22 THR CG2 C 19.460 6.688 5.652 1.00 . A A . 99 THR CG2 1 1
23 40491 1 1 22 THR H H 21.432 5.188 3.266 1.00 . A A . 99 THR H 1 1
23 40492 1 1 22 THR HA H 21.683 7.724 4.703 1.00 . A A . 99 THR HA 1 1
23 40493 1 1 22 THR HB H 21.242 6.295 6.764 1.00 . A A . 99 THR HB 1 1
23 40494 1 1 22 THR HG1 H 20.249 4.292 6.362 1.00 . A A . 99 THR HG1 1 1
23 40495 1 1 22 THR HG21 H 18.807 6.267 6.403 1.00 . A A . 99 THR HG21 1 1
23 40496 1 1 22 THR HG22 H 19.063 6.473 4.670 1.00 . A A . 99 THR HG22 1 1
23 40497 1 1 22 THR HG23 H 19.522 7.759 5.791 1.00 . A A . 99 THR HG23 1 1
23 40498 1 1 22 THR N N 21.478 6.159 3.415 1.00 . A A . 99 THR N 1 1
23 40499 1 1 22 THR O O 23.733 5.210 4.926 1.00 . A A . 99 THR O 1 1
23 40500 1 1 22 THR OG1 O 20.765 4.654 5.633 1.00 . A A . 99 THR OG1 1 1
23 40501 1 1 23 GLY C C 26.241 7.938 4.961 1.00 . A A . 100 GLY C 1 1
23 40502 1 1 23 GLY CA C 25.330 7.207 5.901 1.00 . A A . 100 GLY CA 1 1
23 40503 1 1 23 GLY H H 23.546 8.248 5.550 1.00 . A A . 100 GLY H 1 1
23 40504 1 1 23 GLY HA2 H 25.457 7.595 6.900 1.00 . A A . 100 GLY HA2 1 1
23 40505 1 1 23 GLY HA3 H 25.588 6.158 5.890 1.00 . A A . 100 GLY HA3 1 1
23 40506 1 1 23 GLY N N 23.961 7.359 5.509 1.00 . A A . 100 GLY N 1 1
23 40507 1 1 23 GLY O O 27.023 8.788 5.372 1.00 . A A . 100 GLY O 1 1
23 40508 1 1 24 GLY C C 26.181 9.014 1.658 1.00 . A A . 101 GLY C 1 1
23 40509 1 1 24 GLY CA C 26.960 8.271 2.719 1.00 . A A . 101 GLY CA 1 1
23 40510 1 1 24 GLY H H 25.472 6.938 3.461 1.00 . A A . 101 GLY H 1 1
23 40511 1 1 24 GLY HA2 H 27.606 8.973 3.223 1.00 . A A . 101 GLY HA2 1 1
23 40512 1 1 24 GLY HA3 H 27.572 7.522 2.239 1.00 . A A . 101 GLY HA3 1 1
23 40513 1 1 24 GLY N N 26.121 7.630 3.699 1.00 . A A . 101 GLY N 1 1
23 40514 1 1 24 GLY O O 26.762 9.789 0.902 1.00 . A A . 101 GLY O 1 1
23 40515 1 1 25 ASN C C 24.335 9.012 -0.840 1.00 . A A . 102 ASN C 1 1
23 40516 1 1 25 ASN CA C 23.952 9.392 0.590 1.00 . A A . 102 ASN CA 1 1
23 40517 1 1 25 ASN CB C 23.880 10.932 0.721 1.00 . A A . 102 ASN CB 1 1
23 40518 1 1 25 ASN CG C 23.270 11.397 2.026 1.00 . A A . 102 ASN CG 1 1
23 40519 1 1 25 ASN H H 24.459 8.200 2.287 1.00 . A A . 102 ASN H 1 1
23 40520 1 1 25 ASN HA H 22.969 8.984 0.775 1.00 . A A . 102 ASN HA 1 1
23 40521 1 1 25 ASN HB2 H 24.880 11.336 0.654 1.00 . A A . 102 ASN HB2 1 1
23 40522 1 1 25 ASN HB3 H 23.293 11.326 -0.095 1.00 . A A . 102 ASN HB3 1 1
23 40523 1 1 25 ASN HD21 H 25.064 11.541 2.862 1.00 . A A . 102 ASN HD21 1 1
23 40524 1 1 25 ASN HD22 H 23.733 11.962 3.865 1.00 . A A . 102 ASN HD22 1 1
23 40525 1 1 25 ASN N N 24.861 8.773 1.602 1.00 . A A . 102 ASN N 1 1
23 40526 1 1 25 ASN ND2 N 24.099 11.654 3.007 1.00 . A A . 102 ASN ND2 1 1
23 40527 1 1 25 ASN O O 23.864 9.615 -1.801 1.00 . A A . 102 ASN O 1 1
23 40528 1 1 25 ASN OD1 O 22.048 11.546 2.137 1.00 . A A . 102 ASN OD1 1 1
23 40529 1 1 26 VAL C C 25.839 5.989 -2.144 1.00 . A A . 103 VAL C 1 1
23 40530 1 1 26 VAL CA C 25.656 7.477 -2.253 1.00 . A A . 103 VAL CA 1 1
23 40531 1 1 26 VAL CB C 27.028 8.132 -2.614 1.00 . A A . 103 VAL CB 1 1
23 40532 1 1 26 VAL CG1 C 26.900 9.595 -2.916 1.00 . A A . 103 VAL CG1 1 1
23 40533 1 1 26 VAL CG2 C 28.032 7.927 -1.516 1.00 . A A . 103 VAL CG2 1 1
23 40534 1 1 26 VAL H H 25.270 7.398 -0.171 1.00 . A A . 103 VAL H 1 1
23 40535 1 1 26 VAL HA H 24.930 7.685 -3.025 1.00 . A A . 103 VAL HA 1 1
23 40536 1 1 26 VAL HB H 27.405 7.645 -3.498 1.00 . A A . 103 VAL HB 1 1
23 40537 1 1 26 VAL HG11 H 26.256 9.735 -3.769 1.00 . A A . 103 VAL HG11 1 1
23 40538 1 1 26 VAL HG12 H 27.888 9.981 -3.117 1.00 . A A . 103 VAL HG12 1 1
23 40539 1 1 26 VAL HG13 H 26.480 10.079 -2.047 1.00 . A A . 103 VAL HG13 1 1
23 40540 1 1 26 VAL HG21 H 27.624 8.277 -0.580 1.00 . A A . 103 VAL HG21 1 1
23 40541 1 1 26 VAL HG22 H 28.917 8.497 -1.753 1.00 . A A . 103 VAL HG22 1 1
23 40542 1 1 26 VAL HG23 H 28.286 6.880 -1.442 1.00 . A A . 103 VAL HG23 1 1
23 40543 1 1 26 VAL N N 25.107 7.950 -0.967 1.00 . A A . 103 VAL N 1 1
23 40544 1 1 26 VAL O O 25.488 5.433 -1.133 1.00 . A A . 103 VAL O 1 1
23 40545 1 1 27 PHE C C 27.980 3.514 -2.661 1.00 . A A . 104 PHE C 1 1
23 40546 1 1 27 PHE CA C 26.571 3.900 -3.101 1.00 . A A . 104 PHE CA 1 1
23 40547 1 1 27 PHE CB C 26.245 3.289 -4.467 1.00 . A A . 104 PHE CB 1 1
23 40548 1 1 27 PHE CD1 C 23.758 3.572 -4.425 1.00 . A A . 104 PHE CD1 1 1
23 40549 1 1 27 PHE CD2 C 24.960 4.502 -6.234 1.00 . A A . 104 PHE CD2 1 1
23 40550 1 1 27 PHE CE1 C 22.588 4.037 -4.958 1.00 . A A . 104 PHE CE1 1 1
23 40551 1 1 27 PHE CE2 C 23.783 4.972 -6.777 1.00 . A A . 104 PHE CE2 1 1
23 40552 1 1 27 PHE CG C 24.959 3.792 -5.056 1.00 . A A . 104 PHE CG 1 1
23 40553 1 1 27 PHE CZ C 22.594 4.734 -6.132 1.00 . A A . 104 PHE CZ 1 1
23 40554 1 1 27 PHE H H 26.778 5.842 -3.907 1.00 . A A . 104 PHE H 1 1
23 40555 1 1 27 PHE HA H 25.869 3.521 -2.371 1.00 . A A . 104 PHE HA 1 1
23 40556 1 1 27 PHE HB2 H 27.046 3.422 -5.175 1.00 . A A . 104 PHE HB2 1 1
23 40557 1 1 27 PHE HB3 H 26.142 2.224 -4.337 1.00 . A A . 104 PHE HB3 1 1
23 40558 1 1 27 PHE HD1 H 23.720 3.030 -3.492 1.00 . A A . 104 PHE HD1 1 1
23 40559 1 1 27 PHE HD2 H 25.900 4.679 -6.736 1.00 . A A . 104 PHE HD2 1 1
23 40560 1 1 27 PHE HE1 H 21.663 3.845 -4.440 1.00 . A A . 104 PHE HE1 1 1
23 40561 1 1 27 PHE HE2 H 23.797 5.530 -7.702 1.00 . A A . 104 PHE HE2 1 1
23 40562 1 1 27 PHE HZ H 21.657 5.086 -6.538 1.00 . A A . 104 PHE HZ 1 1
23 40563 1 1 27 PHE N N 26.423 5.349 -3.135 1.00 . A A . 104 PHE N 1 1
23 40564 1 1 27 PHE O O 28.628 2.659 -3.279 1.00 . A A . 104 PHE O 1 1
23 40565 1 1 28 GLU C C 29.651 2.783 0.044 1.00 . A A . 105 GLU C 1 1
23 40566 1 1 28 GLU CA C 29.739 3.897 -0.997 1.00 . A A . 105 GLU CA 1 1
23 40567 1 1 28 GLU CB C 30.276 5.153 -0.324 1.00 . A A . 105 GLU CB 1 1
23 40568 1 1 28 GLU CD C 29.979 6.873 1.474 1.00 . A A . 105 GLU CD 1 1
23 40569 1 1 28 GLU CG C 29.373 5.698 0.773 1.00 . A A . 105 GLU CG 1 1
23 40570 1 1 28 GLU H H 27.857 4.871 -1.265 1.00 . A A . 105 GLU H 1 1
23 40571 1 1 28 GLU HA H 30.425 3.595 -1.768 1.00 . A A . 105 GLU HA 1 1
23 40572 1 1 28 GLU HB2 H 31.242 4.938 0.107 1.00 . A A . 105 GLU HB2 1 1
23 40573 1 1 28 GLU HB3 H 30.393 5.922 -1.071 1.00 . A A . 105 GLU HB3 1 1
23 40574 1 1 28 GLU HG2 H 28.420 5.987 0.355 1.00 . A A . 105 GLU HG2 1 1
23 40575 1 1 28 GLU HG3 H 29.212 4.910 1.496 1.00 . A A . 105 GLU HG3 1 1
23 40576 1 1 28 GLU N N 28.435 4.165 -1.614 1.00 . A A . 105 GLU N 1 1
23 40577 1 1 28 GLU O O 28.598 2.239 0.295 1.00 . A A . 105 GLU O 1 1
23 40578 1 1 28 GLU OE1 O 30.366 7.857 0.808 1.00 . A A . 105 GLU OE1 1 1
23 40579 1 1 28 GLU OE2 O 30.129 6.820 2.704 1.00 . A A . 105 GLU OE2 1 1
23 40580 1 1 29 TYR C C 30.196 2.019 2.989 1.00 . A A . 106 TYR C 1 1
23 40581 1 1 29 TYR CA C 30.758 1.464 1.694 1.00 . A A . 106 TYR CA 1 1
23 40582 1 1 29 TYR CB C 32.146 0.860 1.915 1.00 . A A . 106 TYR CB 1 1
23 40583 1 1 29 TYR CD1 C 32.170 -1.535 1.164 1.00 . A A . 106 TYR CD1 1 1
23 40584 1 1 29 TYR CD2 C 33.201 0.072 -0.248 1.00 . A A . 106 TYR CD2 1 1
23 40585 1 1 29 TYR CE1 C 32.498 -2.535 0.278 1.00 . A A . 106 TYR CE1 1 1
23 40586 1 1 29 TYR CE2 C 33.531 -0.926 -1.144 1.00 . A A . 106 TYR CE2 1 1
23 40587 1 1 29 TYR CG C 32.514 -0.216 0.920 1.00 . A A . 106 TYR CG 1 1
23 40588 1 1 29 TYR CZ C 33.176 -2.228 -0.875 1.00 . A A . 106 TYR CZ 1 1
23 40589 1 1 29 TYR H H 31.583 2.921 0.394 1.00 . A A . 106 TYR H 1 1
23 40590 1 1 29 TYR HA H 30.093 0.680 1.364 1.00 . A A . 106 TYR HA 1 1
23 40591 1 1 29 TYR HB2 H 32.883 1.647 1.839 1.00 . A A . 106 TYR HB2 1 1
23 40592 1 1 29 TYR HB3 H 32.187 0.432 2.905 1.00 . A A . 106 TYR HB3 1 1
23 40593 1 1 29 TYR HD1 H 31.633 -1.782 2.069 1.00 . A A . 106 TYR HD1 1 1
23 40594 1 1 29 TYR HD2 H 33.478 1.095 -0.456 1.00 . A A . 106 TYR HD2 1 1
23 40595 1 1 29 TYR HE1 H 32.213 -3.554 0.504 1.00 . A A . 106 TYR HE1 1 1
23 40596 1 1 29 TYR HE2 H 34.068 -0.685 -2.050 1.00 . A A . 106 TYR HE2 1 1
23 40597 1 1 29 TYR HH H 32.730 -3.780 -1.906 1.00 . A A . 106 TYR HH 1 1
23 40598 1 1 29 TYR N N 30.754 2.462 0.650 1.00 . A A . 106 TYR N 1 1
23 40599 1 1 29 TYR O O 30.466 3.176 3.360 1.00 . A A . 106 TYR O 1 1
23 40600 1 1 29 TYR OH O 33.515 -3.233 -1.765 1.00 . A A . 106 TYR OH 1 1
23 40601 1 1 30 GLY C C 27.426 2.219 4.770 1.00 . A A . 107 GLY C 1 1
23 40602 1 1 30 GLY CA C 28.799 1.600 4.906 1.00 . A A . 107 GLY CA 1 1
23 40603 1 1 30 GLY H H 29.154 0.339 3.269 1.00 . A A . 107 GLY H 1 1
23 40604 1 1 30 GLY HA2 H 28.731 0.729 5.540 1.00 . A A . 107 GLY HA2 1 1
23 40605 1 1 30 GLY HA3 H 29.452 2.318 5.380 1.00 . A A . 107 GLY HA3 1 1
23 40606 1 1 30 GLY N N 29.376 1.223 3.640 1.00 . A A . 107 GLY N 1 1
23 40607 1 1 30 GLY O O 26.723 2.416 5.775 1.00 . A A . 107 GLY O 1 1
23 40608 1 1 31 VAL C C 24.630 2.156 3.278 1.00 . A A . 108 VAL C 1 1
23 40609 1 1 31 VAL CA C 25.763 3.165 3.325 1.00 . A A . 108 VAL CA 1 1
23 40610 1 1 31 VAL CB C 25.795 4.023 2.020 1.00 . A A . 108 VAL CB 1 1
23 40611 1 1 31 VAL CG1 C 25.927 3.158 0.807 1.00 . A A . 108 VAL CG1 1 1
23 40612 1 1 31 VAL CG2 C 24.579 4.923 1.888 1.00 . A A . 108 VAL CG2 1 1
23 40613 1 1 31 VAL H H 27.524 2.161 2.772 1.00 . A A . 108 VAL H 1 1
23 40614 1 1 31 VAL HA H 25.596 3.820 4.169 1.00 . A A . 108 VAL HA 1 1
23 40615 1 1 31 VAL HB H 26.674 4.649 2.067 1.00 . A A . 108 VAL HB 1 1
23 40616 1 1 31 VAL HG11 H 25.140 2.418 0.802 1.00 . A A . 108 VAL HG11 1 1
23 40617 1 1 31 VAL HG12 H 26.896 2.678 0.805 1.00 . A A . 108 VAL HG12 1 1
23 40618 1 1 31 VAL HG13 H 25.853 3.768 -0.081 1.00 . A A . 108 VAL HG13 1 1
23 40619 1 1 31 VAL HG21 H 24.672 5.508 0.984 1.00 . A A . 108 VAL HG21 1 1
23 40620 1 1 31 VAL HG22 H 24.497 5.575 2.746 1.00 . A A . 108 VAL HG22 1 1
23 40621 1 1 31 VAL HG23 H 23.688 4.315 1.820 1.00 . A A . 108 VAL HG23 1 1
23 40622 1 1 31 VAL N N 27.012 2.481 3.548 1.00 . A A . 108 VAL N 1 1
23 40623 1 1 31 VAL O O 24.820 1.000 2.867 1.00 . A A . 108 VAL O 1 1
23 40624 1 1 32 LYS C C 21.354 2.294 2.725 1.00 . A A . 109 LYS C 1 1
23 40625 1 1 32 LYS CA C 22.339 1.745 3.725 1.00 . A A . 109 LYS CA 1 1
23 40626 1 1 32 LYS CB C 21.732 1.689 5.118 1.00 . A A . 109 LYS CB 1 1
23 40627 1 1 32 LYS CD C 22.252 1.395 7.567 1.00 . A A . 109 LYS CD 1 1
23 40628 1 1 32 LYS CE C 20.981 0.669 7.964 1.00 . A A . 109 LYS CE 1 1
23 40629 1 1 32 LYS CG C 22.691 1.124 6.147 1.00 . A A . 109 LYS CG 1 1
23 40630 1 1 32 LYS H H 23.421 3.470 4.120 1.00 . A A . 109 LYS H 1 1
23 40631 1 1 32 LYS HA H 22.628 0.748 3.430 1.00 . A A . 109 LYS HA 1 1
23 40632 1 1 32 LYS HB2 H 21.454 2.688 5.419 1.00 . A A . 109 LYS HB2 1 1
23 40633 1 1 32 LYS HB3 H 20.851 1.066 5.094 1.00 . A A . 109 LYS HB3 1 1
23 40634 1 1 32 LYS HD2 H 23.046 1.107 8.240 1.00 . A A . 109 LYS HD2 1 1
23 40635 1 1 32 LYS HD3 H 22.088 2.459 7.639 1.00 . A A . 109 LYS HD3 1 1
23 40636 1 1 32 LYS HE2 H 20.178 0.982 7.315 1.00 . A A . 109 LYS HE2 1 1
23 40637 1 1 32 LYS HE3 H 21.134 -0.395 7.863 1.00 . A A . 109 LYS HE3 1 1
23 40638 1 1 32 LYS HG2 H 22.746 0.055 6.007 1.00 . A A . 109 LYS HG2 1 1
23 40639 1 1 32 LYS HG3 H 23.669 1.556 5.990 1.00 . A A . 109 LYS HG3 1 1
23 40640 1 1 32 LYS HZ1 H 21.398 0.717 10.006 1.00 . A A . 109 LYS HZ1 1 1
23 40641 1 1 32 LYS HZ2 H 19.784 0.437 9.676 1.00 . A A . 109 LYS HZ2 1 1
23 40642 1 1 32 LYS HZ3 H 20.427 1.989 9.477 1.00 . A A . 109 LYS HZ3 1 1
23 40643 1 1 32 LYS N N 23.496 2.566 3.741 1.00 . A A . 109 LYS N 1 1
23 40644 1 1 32 LYS NZ N 20.620 0.972 9.364 1.00 . A A . 109 LYS NZ 1 1
23 40645 1 1 32 LYS O O 21.035 3.482 2.742 1.00 . A A . 109 LYS O 1 1
23 40646 1 1 33 ALA C C 18.611 1.453 1.476 1.00 . A A . 110 ALA C 1 1
23 40647 1 1 33 ALA CA C 19.941 1.780 0.864 1.00 . A A . 110 ALA CA 1 1
23 40648 1 1 33 ALA CB C 20.139 0.988 -0.419 1.00 . A A . 110 ALA CB 1 1
23 40649 1 1 33 ALA H H 21.338 0.552 1.831 1.00 . A A . 110 ALA H 1 1
23 40650 1 1 33 ALA HA H 19.991 2.839 0.651 1.00 . A A . 110 ALA HA 1 1
23 40651 1 1 33 ALA HB1 H 20.107 -0.077 -0.219 1.00 . A A . 110 ALA HB1 1 1
23 40652 1 1 33 ALA HB2 H 21.102 1.223 -0.852 1.00 . A A . 110 ALA HB2 1 1
23 40653 1 1 33 ALA HB3 H 19.355 1.242 -1.117 1.00 . A A . 110 ALA HB3 1 1
23 40654 1 1 33 ALA N N 20.945 1.455 1.829 1.00 . A A . 110 ALA N 1 1
23 40655 1 1 33 ALA O O 18.199 0.297 1.500 1.00 . A A . 110 ALA O 1 1
23 40656 1 1 34 VAL C C 15.648 2.542 1.699 1.00 . A A . 111 VAL C 1 1
23 40657 1 1 34 VAL CA C 16.773 2.321 2.697 1.00 . A A . 111 VAL CA 1 1
23 40658 1 1 34 VAL CB C 16.727 3.376 3.821 1.00 . A A . 111 VAL CB 1 1
23 40659 1 1 34 VAL CG1 C 15.383 3.421 4.454 1.00 . A A . 111 VAL CG1 1 1
23 40660 1 1 34 VAL CG2 C 17.797 3.088 4.867 1.00 . A A . 111 VAL CG2 1 1
23 40661 1 1 34 VAL H H 18.354 3.353 1.979 1.00 . A A . 111 VAL H 1 1
23 40662 1 1 34 VAL HA H 16.696 1.338 3.143 1.00 . A A . 111 VAL HA 1 1
23 40663 1 1 34 VAL HB H 16.938 4.344 3.391 1.00 . A A . 111 VAL HB 1 1
23 40664 1 1 34 VAL HG11 H 15.175 2.450 4.873 1.00 . A A . 111 VAL HG11 1 1
23 40665 1 1 34 VAL HG12 H 14.692 3.651 3.660 1.00 . A A . 111 VAL HG12 1 1
23 40666 1 1 34 VAL HG13 H 15.372 4.186 5.213 1.00 . A A . 111 VAL HG13 1 1
23 40667 1 1 34 VAL HG21 H 17.629 2.115 5.302 1.00 . A A . 111 VAL HG21 1 1
23 40668 1 1 34 VAL HG22 H 17.769 3.839 5.642 1.00 . A A . 111 VAL HG22 1 1
23 40669 1 1 34 VAL HG23 H 18.767 3.102 4.393 1.00 . A A . 111 VAL HG23 1 1
23 40670 1 1 34 VAL N N 17.999 2.437 2.029 1.00 . A A . 111 VAL N 1 1
23 40671 1 1 34 VAL O O 15.494 3.622 1.150 1.00 . A A . 111 VAL O 1 1
23 40672 1 1 35 TYR C C 12.551 1.997 1.230 1.00 . A A . 112 TYR C 1 1
23 40673 1 1 35 TYR CA C 13.818 1.554 0.529 1.00 . A A . 112 TYR CA 1 1
23 40674 1 1 35 TYR CB C 13.631 0.175 -0.107 1.00 . A A . 112 TYR CB 1 1
23 40675 1 1 35 TYR CD1 C 15.968 -0.618 -0.699 1.00 . A A . 112 TYR CD1 1 1
23 40676 1 1 35 TYR CD2 C 14.442 -0.171 -2.474 1.00 . A A . 112 TYR CD2 1 1
23 40677 1 1 35 TYR CE1 C 16.933 -0.970 -1.616 1.00 . A A . 112 TYR CE1 1 1
23 40678 1 1 35 TYR CE2 C 15.403 -0.523 -3.397 1.00 . A A . 112 TYR CE2 1 1
23 40679 1 1 35 TYR CG C 14.703 -0.215 -1.110 1.00 . A A . 112 TYR CG 1 1
23 40680 1 1 35 TYR CZ C 16.647 -0.918 -2.962 1.00 . A A . 112 TYR CZ 1 1
23 40681 1 1 35 TYR H H 15.057 0.694 1.970 1.00 . A A . 112 TYR H 1 1
23 40682 1 1 35 TYR HA H 14.063 2.263 -0.246 1.00 . A A . 112 TYR HA 1 1
23 40683 1 1 35 TYR HB2 H 13.652 -0.562 0.683 1.00 . A A . 112 TYR HB2 1 1
23 40684 1 1 35 TYR HB3 H 12.673 0.126 -0.596 1.00 . A A . 112 TYR HB3 1 1
23 40685 1 1 35 TYR HD1 H 16.189 -0.657 0.357 1.00 . A A . 112 TYR HD1 1 1
23 40686 1 1 35 TYR HD2 H 13.464 0.139 -2.810 1.00 . A A . 112 TYR HD2 1 1
23 40687 1 1 35 TYR HE1 H 17.911 -1.281 -1.281 1.00 . A A . 112 TYR HE1 1 1
23 40688 1 1 35 TYR HE2 H 15.180 -0.481 -4.453 1.00 . A A . 112 TYR HE2 1 1
23 40689 1 1 35 TYR HH H 17.614 -0.609 -4.578 1.00 . A A . 112 TYR HH 1 1
23 40690 1 1 35 TYR N N 14.906 1.521 1.459 1.00 . A A . 112 TYR N 1 1
23 40691 1 1 35 TYR O O 12.261 1.546 2.339 1.00 . A A . 112 TYR O 1 1
23 40692 1 1 35 TYR OH O 17.605 -1.271 -3.873 1.00 . A A . 112 TYR OH 1 1
23 40693 1 1 36 THR C C 9.593 3.617 0.009 1.00 . A A . 113 THR C 1 1
23 40694 1 1 36 THR CA C 10.608 3.392 1.152 1.00 . A A . 113 THR CA 1 1
23 40695 1 1 36 THR CB C 10.850 4.674 2.032 1.00 . A A . 113 THR CB 1 1
23 40696 1 1 36 THR CG2 C 11.534 5.797 1.251 1.00 . A A . 113 THR CG2 1 1
23 40697 1 1 36 THR H H 12.119 3.244 -0.265 1.00 . A A . 113 THR H 1 1
23 40698 1 1 36 THR HA H 10.220 2.602 1.781 1.00 . A A . 113 THR HA 1 1
23 40699 1 1 36 THR HB H 11.499 4.376 2.844 1.00 . A A . 113 THR HB 1 1
23 40700 1 1 36 THR HG1 H 8.959 4.461 2.574 1.00 . A A . 113 THR HG1 1 1
23 40701 1 1 36 THR HG21 H 11.654 6.659 1.890 1.00 . A A . 113 THR HG21 1 1
23 40702 1 1 36 THR HG22 H 10.925 6.064 0.400 1.00 . A A . 113 THR HG22 1 1
23 40703 1 1 36 THR HG23 H 12.505 5.463 0.911 1.00 . A A . 113 THR HG23 1 1
23 40704 1 1 36 THR N N 11.831 2.894 0.609 1.00 . A A . 113 THR N 1 1
23 40705 1 1 36 THR O O 9.865 4.315 -0.993 1.00 . A A . 113 THR O 1 1
23 40706 1 1 36 THR OG1 O 9.631 5.152 2.626 1.00 . A A . 113 THR OG1 1 1
23 40707 1 1 37 CYS C C 6.674 4.302 -0.962 1.00 . A A . 114 CYS C 1 1
23 40708 1 1 37 CYS CA C 7.444 2.982 -0.871 1.00 . A A . 114 CYS CA 1 1
23 40709 1 1 37 CYS CB C 6.504 1.831 -0.594 1.00 . A A . 114 CYS CB 1 1
23 40710 1 1 37 CYS H H 8.282 2.522 0.985 1.00 . A A . 114 CYS H 1 1
23 40711 1 1 37 CYS HA H 7.928 2.789 -1.815 1.00 . A A . 114 CYS HA 1 1
23 40712 1 1 37 CYS HB2 H 6.030 1.976 0.365 1.00 . A A . 114 CYS HB2 1 1
23 40713 1 1 37 CYS HB3 H 5.746 1.805 -1.361 1.00 . A A . 114 CYS HB3 1 1
23 40714 1 1 37 CYS N N 8.464 2.996 0.145 1.00 . A A . 114 CYS N 1 1
23 40715 1 1 37 CYS O O 6.783 5.165 -0.088 1.00 . A A . 114 CYS O 1 1
23 40716 1 1 37 CYS SG S 7.316 0.208 -0.570 1.00 . A A . 114 CYS SG 1 1
23 40717 1 1 38 ASN C C 3.747 5.493 -1.621 1.00 . A A . 115 ASN C 1 1
23 40718 1 1 38 ASN CA C 5.098 5.629 -2.283 1.00 . A A . 115 ASN CA 1 1
23 40719 1 1 38 ASN CB C 4.915 5.886 -3.790 1.00 . A A . 115 ASN CB 1 1
23 40720 1 1 38 ASN CG C 6.116 6.497 -4.461 1.00 . A A . 115 ASN CG 1 1
23 40721 1 1 38 ASN H H 5.914 3.744 -2.723 1.00 . A A . 115 ASN H 1 1
23 40722 1 1 38 ASN HA H 5.599 6.482 -1.854 1.00 . A A . 115 ASN HA 1 1
23 40723 1 1 38 ASN HB2 H 4.798 4.918 -4.254 1.00 . A A . 115 ASN HB2 1 1
23 40724 1 1 38 ASN HB3 H 4.047 6.504 -3.971 1.00 . A A . 115 ASN HB3 1 1
23 40725 1 1 38 ASN HD21 H 5.585 5.692 -6.182 1.00 . A A . 115 ASN HD21 1 1
23 40726 1 1 38 ASN HD22 H 7.024 6.637 -6.214 1.00 . A A . 115 ASN HD22 1 1
23 40727 1 1 38 ASN N N 5.925 4.455 -2.043 1.00 . A A . 115 ASN N 1 1
23 40728 1 1 38 ASN ND2 N 6.258 6.252 -5.736 1.00 . A A . 115 ASN ND2 1 1
23 40729 1 1 38 ASN O O 3.481 4.512 -0.954 1.00 . A A . 115 ASN O 1 1
23 40730 1 1 38 ASN OD1 O 6.902 7.211 -3.838 1.00 . A A . 115 ASN OD1 1 1
23 40731 1 1 39 GLU C C 0.744 5.328 -1.270 1.00 . A A . 116 GLU C 1 1
23 40732 1 1 39 GLU CA C 1.565 6.616 -1.268 1.00 . A A . 116 GLU CA 1 1
23 40733 1 1 39 GLU CB C 0.843 7.725 -2.028 1.00 . A A . 116 GLU CB 1 1
23 40734 1 1 39 GLU CD C -1.215 8.989 -2.564 1.00 . A A . 116 GLU CD 1 1
23 40735 1 1 39 GLU CG C -0.605 7.948 -1.676 1.00 . A A . 116 GLU CG 1 1
23 40736 1 1 39 GLU H H 3.212 7.223 -2.403 1.00 . A A . 116 GLU H 1 1
23 40737 1 1 39 GLU HA H 1.659 6.918 -0.243 1.00 . A A . 116 GLU HA 1 1
23 40738 1 1 39 GLU HB2 H 1.359 8.657 -1.850 1.00 . A A . 116 GLU HB2 1 1
23 40739 1 1 39 GLU HB3 H 0.903 7.500 -3.083 1.00 . A A . 116 GLU HB3 1 1
23 40740 1 1 39 GLU HG2 H -1.143 7.018 -1.800 1.00 . A A . 116 GLU HG2 1 1
23 40741 1 1 39 GLU HG3 H -0.674 8.279 -0.651 1.00 . A A . 116 GLU HG3 1 1
23 40742 1 1 39 GLU N N 2.912 6.481 -1.836 1.00 . A A . 116 GLU N 1 1
23 40743 1 1 39 GLU O O 0.282 4.878 -0.214 1.00 . A A . 116 GLU O 1 1
23 40744 1 1 39 GLU OE1 O -1.501 8.692 -3.737 1.00 . A A . 116 GLU OE1 1 1
23 40745 1 1 39 GLU OE2 O -1.398 10.136 -2.122 1.00 . A A . 116 GLU OE2 1 1
23 40746 1 1 40 GLY C C 0.498 2.287 -2.289 1.00 . A A . 117 GLY C 1 1
23 40747 1 1 40 GLY CA C -0.243 3.565 -2.496 1.00 . A A . 117 GLY CA 1 1
23 40748 1 1 40 GLY H H 1.085 5.048 -3.201 1.00 . A A . 117 GLY H 1 1
23 40749 1 1 40 GLY HA2 H -1.016 3.643 -1.746 1.00 . A A . 117 GLY HA2 1 1
23 40750 1 1 40 GLY HA3 H -0.714 3.541 -3.465 1.00 . A A . 117 GLY HA3 1 1
23 40751 1 1 40 GLY N N 0.604 4.721 -2.410 1.00 . A A . 117 GLY N 1 1
23 40752 1 1 40 GLY O O -0.007 1.216 -2.626 1.00 . A A . 117 GLY O 1 1
23 40753 1 1 41 TYR C C 3.073 1.118 -0.151 1.00 . A A . 118 TYR C 1 1
23 40754 1 1 41 TYR CA C 2.490 1.175 -1.543 1.00 . A A . 118 TYR CA 1 1
23 40755 1 1 41 TYR CB C 3.578 1.074 -2.640 1.00 . A A . 118 TYR CB 1 1
23 40756 1 1 41 TYR CD1 C 2.321 -0.147 -4.409 1.00 . A A . 118 TYR CD1 1 1
23 40757 1 1 41 TYR CD2 C 2.954 2.089 -4.861 1.00 . A A . 118 TYR CD2 1 1
23 40758 1 1 41 TYR CE1 C 1.671 -0.213 -5.609 1.00 . A A . 118 TYR CE1 1 1
23 40759 1 1 41 TYR CE2 C 2.317 2.025 -6.085 1.00 . A A . 118 TYR CE2 1 1
23 40760 1 1 41 TYR CG C 2.971 0.992 -4.012 1.00 . A A . 118 TYR CG 1 1
23 40761 1 1 41 TYR CZ C 1.673 0.867 -6.448 1.00 . A A . 118 TYR CZ 1 1
23 40762 1 1 41 TYR H H 2.012 3.237 -1.387 1.00 . A A . 118 TYR H 1 1
23 40763 1 1 41 TYR HA H 1.823 0.332 -1.650 1.00 . A A . 118 TYR HA 1 1
23 40764 1 1 41 TYR HB2 H 4.196 1.956 -2.598 1.00 . A A . 118 TYR HB2 1 1
23 40765 1 1 41 TYR HB3 H 4.182 0.192 -2.481 1.00 . A A . 118 TYR HB3 1 1
23 40766 1 1 41 TYR HD1 H 2.343 -1.024 -3.777 1.00 . A A . 118 TYR HD1 1 1
23 40767 1 1 41 TYR HD2 H 3.467 2.988 -4.555 1.00 . A A . 118 TYR HD2 1 1
23 40768 1 1 41 TYR HE1 H 1.139 -1.132 -5.833 1.00 . A A . 118 TYR HE1 1 1
23 40769 1 1 41 TYR HE2 H 2.319 2.877 -6.748 1.00 . A A . 118 TYR HE2 1 1
23 40770 1 1 41 TYR HH H 0.182 0.330 -7.526 1.00 . A A . 118 TYR HH 1 1
23 40771 1 1 41 TYR N N 1.683 2.367 -1.725 1.00 . A A . 118 TYR N 1 1
23 40772 1 1 41 TYR O O 3.373 2.149 0.454 1.00 . A A . 118 TYR O 1 1
23 40773 1 1 41 TYR OH O 1.018 0.795 -7.655 1.00 . A A . 118 TYR OH 1 1
23 40774 1 1 42 GLN C C 4.736 -1.358 1.655 1.00 . A A . 119 GLN C 1 1
23 40775 1 1 42 GLN CA C 3.744 -0.245 1.677 1.00 . A A . 119 GLN CA 1 1
23 40776 1 1 42 GLN CB C 2.618 -0.424 2.747 1.00 . A A . 119 GLN CB 1 1
23 40777 1 1 42 GLN CD C 2.102 -2.956 2.671 1.00 . A A . 119 GLN CD 1 1
23 40778 1 1 42 GLN CG C 1.568 -1.540 2.528 1.00 . A A . 119 GLN CG 1 1
23 40779 1 1 42 GLN H H 3.047 -0.866 -0.178 1.00 . A A . 119 GLN H 1 1
23 40780 1 1 42 GLN HA H 4.300 0.654 1.903 1.00 . A A . 119 GLN HA 1 1
23 40781 1 1 42 GLN HB2 H 3.084 -0.618 3.701 1.00 . A A . 119 GLN HB2 1 1
23 40782 1 1 42 GLN HB3 H 2.093 0.517 2.823 1.00 . A A . 119 GLN HB3 1 1
23 40783 1 1 42 GLN HE21 H 1.780 -2.938 4.632 1.00 . A A . 119 GLN HE21 1 1
23 40784 1 1 42 GLN HE22 H 2.473 -4.370 3.966 1.00 . A A . 119 GLN HE22 1 1
23 40785 1 1 42 GLN HG2 H 0.777 -1.414 3.251 1.00 . A A . 119 GLN HG2 1 1
23 40786 1 1 42 GLN HG3 H 1.157 -1.423 1.536 1.00 . A A . 119 GLN HG3 1 1
23 40787 1 1 42 GLN N N 3.226 -0.056 0.360 1.00 . A A . 119 GLN N 1 1
23 40788 1 1 42 GLN NE2 N 2.111 -3.465 3.877 1.00 . A A . 119 GLN NE2 1 1
23 40789 1 1 42 GLN O O 4.747 -2.159 0.726 1.00 . A A . 119 GLN O 1 1
23 40790 1 1 42 GLN OE1 O 2.517 -3.574 1.718 1.00 . A A . 119 GLN OE1 1 1
23 40791 1 1 43 LEU C C 6.038 -3.714 3.133 1.00 . A A . 120 LEU C 1 1
23 40792 1 1 43 LEU CA C 6.583 -2.416 2.590 1.00 . A A . 120 LEU CA 1 1
23 40793 1 1 43 LEU CB C 7.762 -2.008 3.406 1.00 . A A . 120 LEU CB 1 1
23 40794 1 1 43 LEU CD1 C 9.753 -2.397 1.951 1.00 . A A . 120 LEU CD1 1 1
23 40795 1 1 43 LEU CD2 C 9.829 -2.885 4.390 1.00 . A A . 120 LEU CD2 1 1
23 40796 1 1 43 LEU CG C 8.986 -2.855 3.179 1.00 . A A . 120 LEU CG 1 1
23 40797 1 1 43 LEU H H 5.518 -0.791 3.372 1.00 . A A . 120 LEU H 1 1
23 40798 1 1 43 LEU HA H 6.895 -2.554 1.567 1.00 . A A . 120 LEU HA 1 1
23 40799 1 1 43 LEU HB2 H 7.993 -0.977 3.177 1.00 . A A . 120 LEU HB2 1 1
23 40800 1 1 43 LEU HB3 H 7.488 -2.077 4.448 1.00 . A A . 120 LEU HB3 1 1
23 40801 1 1 43 LEU HD11 H 9.134 -2.516 1.074 1.00 . A A . 120 LEU HD11 1 1
23 40802 1 1 43 LEU HD12 H 10.652 -2.986 1.850 1.00 . A A . 120 LEU HD12 1 1
23 40803 1 1 43 LEU HD13 H 10.027 -1.359 2.059 1.00 . A A . 120 LEU HD13 1 1
23 40804 1 1 43 LEU HD21 H 10.086 -1.867 4.635 1.00 . A A . 120 LEU HD21 1 1
23 40805 1 1 43 LEU HD22 H 10.714 -3.462 4.164 1.00 . A A . 120 LEU HD22 1 1
23 40806 1 1 43 LEU HD23 H 9.270 -3.336 5.194 1.00 . A A . 120 LEU HD23 1 1
23 40807 1 1 43 LEU HG H 8.652 -3.861 2.976 1.00 . A A . 120 LEU HG 1 1
23 40808 1 1 43 LEU N N 5.575 -1.418 2.619 1.00 . A A . 120 LEU N 1 1
23 40809 1 1 43 LEU O O 5.271 -3.721 4.115 1.00 . A A . 120 LEU O 1 1
23 40810 1 1 44 LEU C C 7.239 -6.861 3.367 1.00 . A A . 121 LEU C 1 1
23 40811 1 1 44 LEU CA C 6.002 -6.071 2.959 1.00 . A A . 121 LEU CA 1 1
23 40812 1 1 44 LEU CB C 5.246 -6.766 1.827 1.00 . A A . 121 LEU CB 1 1
23 40813 1 1 44 LEU CD1 C 4.351 -8.730 3.149 1.00 . A A . 121 LEU CD1 1 1
23 40814 1 1 44 LEU CD2 C 2.949 -6.702 2.844 1.00 . A A . 121 LEU CD2 1 1
23 40815 1 1 44 LEU CG C 4.012 -7.593 2.226 1.00 . A A . 121 LEU CG 1 1
23 40816 1 1 44 LEU H H 7.054 -4.760 1.774 1.00 . A A . 121 LEU H 1 1
23 40817 1 1 44 LEU HA H 5.350 -5.942 3.808 1.00 . A A . 121 LEU HA 1 1
23 40818 1 1 44 LEU HB2 H 4.929 -6.007 1.126 1.00 . A A . 121 LEU HB2 1 1
23 40819 1 1 44 LEU HB3 H 5.939 -7.421 1.321 1.00 . A A . 121 LEU HB3 1 1
23 40820 1 1 44 LEU HD11 H 4.792 -8.336 4.053 1.00 . A A . 121 LEU HD11 1 1
23 40821 1 1 44 LEU HD12 H 5.032 -9.404 2.653 1.00 . A A . 121 LEU HD12 1 1
23 40822 1 1 44 LEU HD13 H 3.429 -9.239 3.387 1.00 . A A . 121 LEU HD13 1 1
23 40823 1 1 44 LEU HD21 H 2.682 -5.928 2.141 1.00 . A A . 121 LEU HD21 1 1
23 40824 1 1 44 LEU HD22 H 3.340 -6.243 3.740 1.00 . A A . 121 LEU HD22 1 1
23 40825 1 1 44 LEU HD23 H 2.074 -7.286 3.089 1.00 . A A . 121 LEU HD23 1 1
23 40826 1 1 44 LEU HG H 3.593 -8.031 1.338 1.00 . A A . 121 LEU HG 1 1
23 40827 1 1 44 LEU N N 6.429 -4.795 2.533 1.00 . A A . 121 LEU N 1 1
23 40828 1 1 44 LEU O O 8.167 -7.033 2.580 1.00 . A A . 121 LEU O 1 1
23 40829 1 1 45 GLY C C 8.995 -7.280 6.297 1.00 . A A . 122 GLY C 1 1
23 40830 1 1 45 GLY CA C 8.386 -8.015 5.114 1.00 . A A . 122 GLY CA 1 1
23 40831 1 1 45 GLY H H 6.431 -7.174 5.112 1.00 . A A . 122 GLY H 1 1
23 40832 1 1 45 GLY HA2 H 8.079 -9.002 5.430 1.00 . A A . 122 GLY HA2 1 1
23 40833 1 1 45 GLY HA3 H 9.139 -8.107 4.344 1.00 . A A . 122 GLY HA3 1 1
23 40834 1 1 45 GLY N N 7.242 -7.313 4.578 1.00 . A A . 122 GLY N 1 1
23 40835 1 1 45 GLY O O 8.333 -6.423 6.917 1.00 . A A . 122 GLY O 1 1
23 40836 1 1 46 GLU C C 11.972 -6.011 7.180 1.00 . A A . 123 GLU C 1 1
23 40837 1 1 46 GLU CA C 10.954 -6.997 7.717 1.00 . A A . 123 GLU CA 1 1
23 40838 1 1 46 GLU CB C 11.731 -8.069 8.487 1.00 . A A . 123 GLU CB 1 1
23 40839 1 1 46 GLU CD C 11.800 -10.285 9.622 1.00 . A A . 123 GLU CD 1 1
23 40840 1 1 46 GLU CG C 10.911 -9.214 9.040 1.00 . A A . 123 GLU CG 1 1
23 40841 1 1 46 GLU H H 10.726 -8.250 6.050 1.00 . A A . 123 GLU H 1 1
23 40842 1 1 46 GLU HA H 10.257 -6.514 8.384 1.00 . A A . 123 GLU HA 1 1
23 40843 1 1 46 GLU HB2 H 12.475 -8.490 7.827 1.00 . A A . 123 GLU HB2 1 1
23 40844 1 1 46 GLU HB3 H 12.243 -7.587 9.309 1.00 . A A . 123 GLU HB3 1 1
23 40845 1 1 46 GLU HG2 H 10.253 -8.842 9.812 1.00 . A A . 123 GLU HG2 1 1
23 40846 1 1 46 GLU HG3 H 10.325 -9.645 8.242 1.00 . A A . 123 GLU HG3 1 1
23 40847 1 1 46 GLU N N 10.241 -7.598 6.603 1.00 . A A . 123 GLU N 1 1
23 40848 1 1 46 GLU O O 12.054 -4.869 7.621 1.00 . A A . 123 GLU O 1 1
23 40849 1 1 46 GLU OE1 O 12.284 -11.151 8.848 1.00 . A A . 123 GLU OE1 1 1
23 40850 1 1 46 GLU OE2 O 12.061 -10.271 10.834 1.00 . A A . 123 GLU OE2 1 1
23 40851 1 1 47 ILE C C 13.366 -4.599 4.782 1.00 . A A . 124 ILE C 1 1
23 40852 1 1 47 ILE CA C 13.838 -5.752 5.646 1.00 . A A . 124 ILE CA 1 1
23 40853 1 1 47 ILE CB C 14.727 -6.714 4.802 1.00 . A A . 124 ILE CB 1 1
23 40854 1 1 47 ILE CD1 C 16.079 -7.424 6.866 1.00 . A A . 124 ILE CD1 1 1
23 40855 1 1 47 ILE CG1 C 15.255 -7.867 5.672 1.00 . A A . 124 ILE CG1 1 1
23 40856 1 1 47 ILE CG2 C 15.875 -5.982 4.122 1.00 . A A . 124 ILE CG2 1 1
23 40857 1 1 47 ILE H H 12.485 -7.346 5.816 1.00 . A A . 124 ILE H 1 1
23 40858 1 1 47 ILE HA H 14.437 -5.366 6.455 1.00 . A A . 124 ILE HA 1 1
23 40859 1 1 47 ILE HB H 14.103 -7.134 4.027 1.00 . A A . 124 ILE HB 1 1
23 40860 1 1 47 ILE HD11 H 16.918 -6.831 6.532 1.00 . A A . 124 ILE HD11 1 1
23 40861 1 1 47 ILE HD12 H 16.436 -8.293 7.397 1.00 . A A . 124 ILE HD12 1 1
23 40862 1 1 47 ILE HD13 H 15.452 -6.839 7.521 1.00 . A A . 124 ILE HD13 1 1
23 40863 1 1 47 ILE HG12 H 14.415 -8.428 6.055 1.00 . A A . 124 ILE HG12 1 1
23 40864 1 1 47 ILE HG13 H 15.863 -8.517 5.062 1.00 . A A . 124 ILE HG13 1 1
23 40865 1 1 47 ILE HG21 H 16.462 -6.688 3.553 1.00 . A A . 124 ILE HG21 1 1
23 40866 1 1 47 ILE HG22 H 16.501 -5.516 4.869 1.00 . A A . 124 ILE HG22 1 1
23 40867 1 1 47 ILE HG23 H 15.476 -5.229 3.459 1.00 . A A . 124 ILE HG23 1 1
23 40868 1 1 47 ILE N N 12.718 -6.476 6.207 1.00 . A A . 124 ILE N 1 1
23 40869 1 1 47 ILE O O 12.517 -4.780 3.930 1.00 . A A . 124 ILE O 1 1
23 40870 1 1 48 ASN C C 14.823 -1.562 3.751 1.00 . A A . 125 ASN C 1 1
23 40871 1 1 48 ASN CA C 13.562 -2.257 4.219 1.00 . A A . 125 ASN CA 1 1
23 40872 1 1 48 ASN CB C 12.647 -1.261 4.991 1.00 . A A . 125 ASN CB 1 1
23 40873 1 1 48 ASN CG C 13.326 -0.416 6.067 1.00 . A A . 125 ASN CG 1 1
23 40874 1 1 48 ASN H H 14.523 -3.305 5.779 1.00 . A A . 125 ASN H 1 1
23 40875 1 1 48 ASN HA H 13.031 -2.618 3.352 1.00 . A A . 125 ASN HA 1 1
23 40876 1 1 48 ASN HB2 H 12.186 -0.582 4.291 1.00 . A A . 125 ASN HB2 1 1
23 40877 1 1 48 ASN HB3 H 11.870 -1.840 5.469 1.00 . A A . 125 ASN HB3 1 1
23 40878 1 1 48 ASN HD21 H 13.572 1.038 4.772 1.00 . A A . 125 ASN HD21 1 1
23 40879 1 1 48 ASN HD22 H 14.131 1.372 6.371 1.00 . A A . 125 ASN HD22 1 1
23 40880 1 1 48 ASN N N 13.905 -3.415 5.024 1.00 . A A . 125 ASN N 1 1
23 40881 1 1 48 ASN ND2 N 13.726 0.773 5.707 1.00 . A A . 125 ASN ND2 1 1
23 40882 1 1 48 ASN O O 14.774 -0.470 3.225 1.00 . A A . 125 ASN O 1 1
23 40883 1 1 48 ASN OD1 O 13.443 -0.825 7.225 1.00 . A A . 125 ASN OD1 1 1
23 40884 1 1 49 TYR C C 18.205 -2.631 3.078 1.00 . A A . 126 TYR C 1 1
23 40885 1 1 49 TYR CA C 17.202 -1.594 3.545 1.00 . A A . 126 TYR CA 1 1
23 40886 1 1 49 TYR CB C 17.809 -0.843 4.760 1.00 . A A . 126 TYR CB 1 1
23 40887 1 1 49 TYR CD1 C 17.454 -2.309 6.801 1.00 . A A . 126 TYR CD1 1 1
23 40888 1 1 49 TYR CD2 C 19.673 -2.093 5.973 1.00 . A A . 126 TYR CD2 1 1
23 40889 1 1 49 TYR CE1 C 17.904 -3.158 7.797 1.00 . A A . 126 TYR CE1 1 1
23 40890 1 1 49 TYR CE2 C 20.134 -2.941 6.963 1.00 . A A . 126 TYR CE2 1 1
23 40891 1 1 49 TYR CG C 18.320 -1.763 5.874 1.00 . A A . 126 TYR CG 1 1
23 40892 1 1 49 TYR CZ C 19.243 -3.471 7.874 1.00 . A A . 126 TYR CZ 1 1
23 40893 1 1 49 TYR H H 15.947 -3.143 4.200 1.00 . A A . 126 TYR H 1 1
23 40894 1 1 49 TYR HA H 16.999 -0.875 2.764 1.00 . A A . 126 TYR HA 1 1
23 40895 1 1 49 TYR HB2 H 18.643 -0.247 4.418 1.00 . A A . 126 TYR HB2 1 1
23 40896 1 1 49 TYR HB3 H 17.058 -0.190 5.179 1.00 . A A . 126 TYR HB3 1 1
23 40897 1 1 49 TYR HD1 H 16.407 -2.053 6.729 1.00 . A A . 126 TYR HD1 1 1
23 40898 1 1 49 TYR HD2 H 20.364 -1.674 5.254 1.00 . A A . 126 TYR HD2 1 1
23 40899 1 1 49 TYR HE1 H 17.207 -3.574 8.508 1.00 . A A . 126 TYR HE1 1 1
23 40900 1 1 49 TYR HE2 H 21.185 -3.184 7.022 1.00 . A A . 126 TYR HE2 1 1
23 40901 1 1 49 TYR HH H 19.090 -5.061 8.976 1.00 . A A . 126 TYR HH 1 1
23 40902 1 1 49 TYR N N 15.948 -2.214 3.895 1.00 . A A . 126 TYR N 1 1
23 40903 1 1 49 TYR O O 18.062 -3.818 3.349 1.00 . A A . 126 TYR O 1 1
23 40904 1 1 49 TYR OH O 19.695 -4.313 8.872 1.00 . A A . 126 TYR OH 1 1
23 40905 1 1 50 ARG C C 21.551 -2.240 2.492 1.00 . A A . 127 ARG C 1 1
23 40906 1 1 50 ARG CA C 20.341 -2.975 2.023 1.00 . A A . 127 ARG CA 1 1
23 40907 1 1 50 ARG CB C 20.427 -3.135 0.514 1.00 . A A . 127 ARG CB 1 1
23 40908 1 1 50 ARG CD C 19.437 -4.046 -1.580 1.00 . A A . 127 ARG CD 1 1
23 40909 1 1 50 ARG CG C 19.206 -3.753 -0.115 1.00 . A A . 127 ARG CG 1 1
23 40910 1 1 50 ARG CZ C 20.733 -5.798 -2.825 1.00 . A A . 127 ARG CZ 1 1
23 40911 1 1 50 ARG H H 19.192 -1.222 2.142 1.00 . A A . 127 ARG H 1 1
23 40912 1 1 50 ARG HA H 20.274 -3.940 2.504 1.00 . A A . 127 ARG HA 1 1
23 40913 1 1 50 ARG HB2 H 20.574 -2.157 0.082 1.00 . A A . 127 ARG HB2 1 1
23 40914 1 1 50 ARG HB3 H 21.292 -3.741 0.284 1.00 . A A . 127 ARG HB3 1 1
23 40915 1 1 50 ARG HD2 H 18.520 -4.427 -2.009 1.00 . A A . 127 ARG HD2 1 1
23 40916 1 1 50 ARG HD3 H 19.724 -3.134 -2.082 1.00 . A A . 127 ARG HD3 1 1
23 40917 1 1 50 ARG HE H 21.049 -5.141 -0.926 1.00 . A A . 127 ARG HE 1 1
23 40918 1 1 50 ARG HG2 H 18.979 -4.674 0.401 1.00 . A A . 127 ARG HG2 1 1
23 40919 1 1 50 ARG HG3 H 18.385 -3.061 0.000 1.00 . A A . 127 ARG HG3 1 1
23 40920 1 1 50 ARG HH11 H 19.308 -4.919 -4.029 1.00 . A A . 127 ARG HH11 1 1
23 40921 1 1 50 ARG HH12 H 20.166 -6.196 -4.740 1.00 . A A . 127 ARG HH12 1 1
23 40922 1 1 50 ARG HH21 H 22.287 -6.891 -2.006 1.00 . A A . 127 ARG HH21 1 1
23 40923 1 1 50 ARG HH22 H 21.887 -7.304 -3.605 1.00 . A A . 127 ARG HH22 1 1
23 40924 1 1 50 ARG N N 19.208 -2.170 2.405 1.00 . A A . 127 ARG N 1 1
23 40925 1 1 50 ARG NE N 20.506 -5.037 -1.738 1.00 . A A . 127 ARG NE 1 1
23 40926 1 1 50 ARG NH1 N 20.025 -5.612 -3.931 1.00 . A A . 127 ARG NH1 1 1
23 40927 1 1 50 ARG NH2 N 21.704 -6.720 -2.806 1.00 . A A . 127 ARG NH2 1 1
23 40928 1 1 50 ARG O O 21.645 -1.054 2.264 1.00 . A A . 127 ARG O 1 1
23 40929 1 1 51 GLU C C 24.814 -2.567 2.823 1.00 . A A . 128 GLU C 1 1
23 40930 1 1 51 GLU CA C 23.606 -2.175 3.633 1.00 . A A . 128 GLU CA 1 1
23 40931 1 1 51 GLU CB C 23.830 -2.447 5.124 1.00 . A A . 128 GLU CB 1 1
23 40932 1 1 51 GLU CD C 25.094 -1.806 7.216 1.00 . A A . 128 GLU CD 1 1
23 40933 1 1 51 GLU CG C 24.954 -1.622 5.729 1.00 . A A . 128 GLU CG 1 1
23 40934 1 1 51 GLU H H 22.387 -3.857 3.289 1.00 . A A . 128 GLU H 1 1
23 40935 1 1 51 GLU HA H 23.427 -1.119 3.491 1.00 . A A . 128 GLU HA 1 1
23 40936 1 1 51 GLU HB2 H 22.917 -2.228 5.660 1.00 . A A . 128 GLU HB2 1 1
23 40937 1 1 51 GLU HB3 H 24.070 -3.492 5.250 1.00 . A A . 128 GLU HB3 1 1
23 40938 1 1 51 GLU HG2 H 25.875 -1.945 5.266 1.00 . A A . 128 GLU HG2 1 1
23 40939 1 1 51 GLU HG3 H 24.792 -0.577 5.513 1.00 . A A . 128 GLU HG3 1 1
23 40940 1 1 51 GLU N N 22.449 -2.883 3.145 1.00 . A A . 128 GLU N 1 1
23 40941 1 1 51 GLU O O 25.018 -3.736 2.557 1.00 . A A . 128 GLU O 1 1
23 40942 1 1 51 GLU OE1 O 24.085 -1.714 7.946 1.00 . A A . 128 GLU OE1 1 1
23 40943 1 1 51 GLU OE2 O 26.242 -2.001 7.695 1.00 . A A . 128 GLU OE2 1 1
23 40944 1 1 52 CYS C C 27.855 -2.286 2.655 1.00 . A A . 129 CYS C 1 1
23 40945 1 1 52 CYS CA C 26.772 -1.958 1.665 1.00 . A A . 129 CYS CA 1 1
23 40946 1 1 52 CYS CB C 27.268 -0.884 0.704 1.00 . A A . 129 CYS CB 1 1
23 40947 1 1 52 CYS H H 25.323 -0.673 2.528 1.00 . A A . 129 CYS H 1 1
23 40948 1 1 52 CYS HA H 26.558 -2.861 1.111 1.00 . A A . 129 CYS HA 1 1
23 40949 1 1 52 CYS HB2 H 26.455 -0.454 0.139 1.00 . A A . 129 CYS HB2 1 1
23 40950 1 1 52 CYS HB3 H 27.709 -0.093 1.291 1.00 . A A . 129 CYS HB3 1 1
23 40951 1 1 52 CYS N N 25.576 -1.612 2.374 1.00 . A A . 129 CYS N 1 1
23 40952 1 1 52 CYS O O 28.464 -1.390 3.257 1.00 . A A . 129 CYS O 1 1
23 40953 1 1 52 CYS SG S 28.593 -1.545 -0.387 1.00 . A A . 129 CYS SG 1 1
23 40954 1 1 53 ASP C C 30.267 -4.373 2.901 1.00 . A A . 130 ASP C 1 1
23 40955 1 1 53 ASP CA C 29.062 -4.033 3.757 1.00 . A A . 130 ASP CA 1 1
23 40956 1 1 53 ASP CB C 28.537 -5.254 4.505 1.00 . A A . 130 ASP CB 1 1
23 40957 1 1 53 ASP CG C 29.320 -5.560 5.746 1.00 . A A . 130 ASP CG 1 1
23 40958 1 1 53 ASP H H 27.483 -4.192 2.375 1.00 . A A . 130 ASP H 1 1
23 40959 1 1 53 ASP HA H 29.369 -3.268 4.453 1.00 . A A . 130 ASP HA 1 1
23 40960 1 1 53 ASP HB2 H 27.503 -5.105 4.777 1.00 . A A . 130 ASP HB2 1 1
23 40961 1 1 53 ASP HB3 H 28.612 -6.101 3.840 1.00 . A A . 130 ASP HB3 1 1
23 40962 1 1 53 ASP N N 28.047 -3.551 2.868 1.00 . A A . 130 ASP N 1 1
23 40963 1 1 53 ASP O O 30.275 -4.033 1.734 1.00 . A A . 130 ASP O 1 1
23 40964 1 1 53 ASP OD1 O 29.058 -4.941 6.793 1.00 . A A . 130 ASP OD1 1 1
23 40965 1 1 53 ASP OD2 O 30.225 -6.417 5.696 1.00 . A A . 130 ASP OD2 1 1
23 40966 1 1 54 THR C C 32.272 -6.144 1.431 1.00 . A A . 131 THR C 1 1
23 40967 1 1 54 THR CA C 32.487 -5.361 2.752 1.00 . A A . 131 THR CA 1 1
23 40968 1 1 54 THR CB C 33.458 -6.119 3.700 1.00 . A A . 131 THR CB 1 1
23 40969 1 1 54 THR CG2 C 32.857 -7.437 4.155 1.00 . A A . 131 THR CG2 1 1
23 40970 1 1 54 THR H H 31.114 -5.436 4.344 1.00 . A A . 131 THR H 1 1
23 40971 1 1 54 THR HA H 32.936 -4.409 2.507 1.00 . A A . 131 THR HA 1 1
23 40972 1 1 54 THR HB H 33.603 -5.491 4.567 1.00 . A A . 131 THR HB 1 1
23 40973 1 1 54 THR HG1 H 35.086 -5.491 2.829 1.00 . A A . 131 THR HG1 1 1
23 40974 1 1 54 THR HG21 H 31.925 -7.205 4.654 1.00 . A A . 131 THR HG21 1 1
23 40975 1 1 54 THR HG22 H 33.524 -7.939 4.840 1.00 . A A . 131 THR HG22 1 1
23 40976 1 1 54 THR HG23 H 32.653 -8.057 3.295 1.00 . A A . 131 THR HG23 1 1
23 40977 1 1 54 THR N N 31.236 -5.071 3.440 1.00 . A A . 131 THR N 1 1
23 40978 1 1 54 THR O O 33.048 -6.010 0.483 1.00 . A A . 131 THR O 1 1
23 40979 1 1 54 THR OG1 O 34.721 -6.349 3.073 1.00 . A A . 131 THR OG1 1 1
23 40980 1 1 55 ASP C C 30.120 -6.855 -0.822 1.00 . A A . 132 ASP C 1 1
23 40981 1 1 55 ASP CA C 30.909 -7.699 0.162 1.00 . A A . 132 ASP CA 1 1
23 40982 1 1 55 ASP CB C 30.110 -8.955 0.517 1.00 . A A . 132 ASP CB 1 1
23 40983 1 1 55 ASP CG C 29.816 -9.831 -0.686 1.00 . A A . 132 ASP CG 1 1
23 40984 1 1 55 ASP H H 30.614 -6.987 2.142 1.00 . A A . 132 ASP H 1 1
23 40985 1 1 55 ASP HA H 31.843 -7.993 -0.292 1.00 . A A . 132 ASP HA 1 1
23 40986 1 1 55 ASP HB2 H 30.669 -9.539 1.231 1.00 . A A . 132 ASP HB2 1 1
23 40987 1 1 55 ASP HB3 H 29.174 -8.655 0.963 1.00 . A A . 132 ASP HB3 1 1
23 40988 1 1 55 ASP N N 31.207 -6.926 1.364 1.00 . A A . 132 ASP N 1 1
23 40989 1 1 55 ASP O O 30.163 -7.069 -2.033 1.00 . A A . 132 ASP O 1 1
23 40990 1 1 55 ASP OD1 O 30.705 -10.627 -1.084 1.00 . A A . 132 ASP OD1 1 1
23 40991 1 1 55 ASP OD2 O 28.689 -9.762 -1.242 1.00 . A A . 132 ASP OD2 1 1
23 40992 1 1 56 GLY C C 27.265 -4.962 -0.437 1.00 . A A . 133 GLY C 1 1
23 40993 1 1 56 GLY CA C 28.604 -5.052 -1.090 1.00 . A A . 133 GLY CA 1 1
23 40994 1 1 56 GLY H H 29.555 -5.645 0.644 1.00 . A A . 133 GLY H 1 1
23 40995 1 1 56 GLY HA2 H 29.039 -4.067 -1.172 1.00 . A A . 133 GLY HA2 1 1
23 40996 1 1 56 GLY HA3 H 28.492 -5.488 -2.070 1.00 . A A . 133 GLY HA3 1 1
23 40997 1 1 56 GLY N N 29.459 -5.871 -0.305 1.00 . A A . 133 GLY N 1 1
23 40998 1 1 56 GLY O O 27.166 -5.133 0.781 1.00 . A A . 133 GLY O 1 1
23 40999 1 1 57 TRP C C 24.393 -5.912 -0.131 1.00 . A A . 134 TRP C 1 1
23 41000 1 1 57 TRP CA C 24.899 -4.606 -0.716 1.00 . A A . 134 TRP CA 1 1
23 41001 1 1 57 TRP CB C 23.949 -4.148 -1.814 1.00 . A A . 134 TRP CB 1 1
23 41002 1 1 57 TRP CD1 C 24.799 -2.523 -3.572 1.00 . A A . 134 TRP CD1 1 1
23 41003 1 1 57 TRP CD2 C 24.071 -1.562 -1.699 1.00 . A A . 134 TRP CD2 1 1
23 41004 1 1 57 TRP CE2 C 24.499 -0.564 -2.576 1.00 . A A . 134 TRP CE2 1 1
23 41005 1 1 57 TRP CE3 C 23.575 -1.195 -0.455 1.00 . A A . 134 TRP CE3 1 1
23 41006 1 1 57 TRP CG C 24.264 -2.808 -2.358 1.00 . A A . 134 TRP CG 1 1
23 41007 1 1 57 TRP CH2 C 23.957 1.110 -1.037 1.00 . A A . 134 TRP CH2 1 1
23 41008 1 1 57 TRP CZ2 C 24.447 0.774 -2.256 1.00 . A A . 134 TRP CZ2 1 1
23 41009 1 1 57 TRP CZ3 C 23.523 0.142 -0.138 1.00 . A A . 134 TRP CZ3 1 1
23 41010 1 1 57 TRP H H 26.419 -4.624 -2.178 1.00 . A A . 134 TRP H 1 1
23 41011 1 1 57 TRP HA H 24.895 -3.857 0.062 1.00 . A A . 134 TRP HA 1 1
23 41012 1 1 57 TRP HB2 H 23.986 -4.854 -2.631 1.00 . A A . 134 TRP HB2 1 1
23 41013 1 1 57 TRP HB3 H 22.943 -4.125 -1.424 1.00 . A A . 134 TRP HB3 1 1
23 41014 1 1 57 TRP HD1 H 25.063 -3.259 -4.316 1.00 . A A . 134 TRP HD1 1 1
23 41015 1 1 57 TRP HE1 H 25.279 -0.717 -4.501 1.00 . A A . 134 TRP HE1 1 1
23 41016 1 1 57 TRP HE3 H 23.234 -1.934 0.255 1.00 . A A . 134 TRP HE3 1 1
23 41017 1 1 57 TRP HH2 H 23.896 2.150 -0.753 1.00 . A A . 134 TRP HH2 1 1
23 41018 1 1 57 TRP HZ2 H 24.786 1.530 -2.945 1.00 . A A . 134 TRP HZ2 1 1
23 41019 1 1 57 TRP HZ3 H 23.140 0.452 0.823 1.00 . A A . 134 TRP HZ3 1 1
23 41020 1 1 57 TRP N N 26.250 -4.721 -1.216 1.00 . A A . 134 TRP N 1 1
23 41021 1 1 57 TRP NE1 N 24.929 -1.171 -3.711 1.00 . A A . 134 TRP NE1 1 1
23 41022 1 1 57 TRP O O 24.199 -6.902 -0.857 1.00 . A A . 134 TRP O 1 1
23 41023 1 1 58 THR C C 22.149 -7.129 1.523 1.00 . A A . 135 THR C 1 1
23 41024 1 1 58 THR CA C 23.627 -7.030 1.859 1.00 . A A . 135 THR CA 1 1
23 41025 1 1 58 THR CB C 23.765 -6.836 3.388 1.00 . A A . 135 THR CB 1 1
23 41026 1 1 58 THR CG2 C 25.225 -6.798 3.810 1.00 . A A . 135 THR CG2 1 1
23 41027 1 1 58 THR H H 24.406 -5.114 1.700 1.00 . A A . 135 THR H 1 1
23 41028 1 1 58 THR HA H 24.167 -7.917 1.567 1.00 . A A . 135 THR HA 1 1
23 41029 1 1 58 THR HB H 23.268 -7.656 3.884 1.00 . A A . 135 THR HB 1 1
23 41030 1 1 58 THR HG1 H 22.760 -5.740 4.662 1.00 . A A . 135 THR HG1 1 1
23 41031 1 1 58 THR HG21 H 25.716 -5.972 3.316 1.00 . A A . 135 THR HG21 1 1
23 41032 1 1 58 THR HG22 H 25.711 -7.722 3.532 1.00 . A A . 135 THR HG22 1 1
23 41033 1 1 58 THR HG23 H 25.289 -6.660 4.879 1.00 . A A . 135 THR HG23 1 1
23 41034 1 1 58 THR N N 24.179 -5.908 1.162 1.00 . A A . 135 THR N 1 1
23 41035 1 1 58 THR O O 21.590 -6.202 0.859 1.00 . A A . 135 THR O 1 1
23 41036 1 1 58 THR OG1 O 23.119 -5.606 3.777 1.00 . A A . 135 THR OG1 1 1
23 41037 1 1 59 ASN C C 19.736 -8.398 0.313 1.00 . A A . 136 ASN C 1 1
23 41038 1 1 59 ASN CA C 20.065 -8.407 1.794 1.00 . A A . 136 ASN CA 1 1
23 41039 1 1 59 ASN CB C 19.279 -7.267 2.517 1.00 . A A . 136 ASN CB 1 1
23 41040 1 1 59 ASN CG C 19.605 -7.143 3.990 1.00 . A A . 136 ASN CG 1 1
23 41041 1 1 59 ASN H H 22.016 -8.921 2.414 1.00 . A A . 136 ASN H 1 1
23 41042 1 1 59 ASN HA H 19.787 -9.358 2.224 1.00 . A A . 136 ASN HA 1 1
23 41043 1 1 59 ASN HB2 H 19.545 -6.329 2.051 1.00 . A A . 136 ASN HB2 1 1
23 41044 1 1 59 ASN HB3 H 18.217 -7.407 2.407 1.00 . A A . 136 ASN HB3 1 1
23 41045 1 1 59 ASN HD21 H 19.085 -5.237 3.972 1.00 . A A . 136 ASN HD21 1 1
23 41046 1 1 59 ASN HD22 H 19.678 -5.861 5.476 1.00 . A A . 136 ASN HD22 1 1
23 41047 1 1 59 ASN N N 21.506 -8.213 1.965 1.00 . A A . 136 ASN N 1 1
23 41048 1 1 59 ASN ND2 N 19.430 -5.967 4.535 1.00 . A A . 136 ASN ND2 1 1
23 41049 1 1 59 ASN O O 20.589 -8.694 -0.527 1.00 . A A . 136 ASN O 1 1
23 41050 1 1 59 ASN OD1 O 19.974 -8.106 4.644 1.00 . A A . 136 ASN OD1 1 1
23 41051 1 1 60 ASP C C 17.202 -6.772 -1.422 1.00 . A A . 137 ASP C 1 1
23 41052 1 1 60 ASP CA C 18.152 -7.915 -1.395 1.00 . A A . 137 ASP CA 1 1
23 41053 1 1 60 ASP CB C 17.471 -9.165 -1.998 1.00 . A A . 137 ASP CB 1 1
23 41054 1 1 60 ASP CG C 17.470 -9.187 -3.513 1.00 . A A . 137 ASP CG 1 1
23 41055 1 1 60 ASP H H 17.854 -7.953 0.689 1.00 . A A . 137 ASP H 1 1
23 41056 1 1 60 ASP HA H 19.038 -7.663 -1.961 1.00 . A A . 137 ASP HA 1 1
23 41057 1 1 60 ASP HB2 H 17.987 -10.052 -1.698 1.00 . A A . 137 ASP HB2 1 1
23 41058 1 1 60 ASP HB3 H 16.445 -9.204 -1.671 1.00 . A A . 137 ASP HB3 1 1
23 41059 1 1 60 ASP N N 18.529 -8.096 -0.012 1.00 . A A . 137 ASP N 1 1
23 41060 1 1 60 ASP O O 16.960 -6.146 -0.386 1.00 . A A . 137 ASP O 1 1
23 41061 1 1 60 ASP OD1 O 18.473 -9.609 -4.098 1.00 . A A . 137 ASP OD1 1 1
23 41062 1 1 60 ASP OD2 O 16.483 -8.782 -4.140 1.00 . A A . 137 ASP OD2 1 1
23 41063 1 1 61 ILE C C 14.438 -5.985 -2.061 1.00 . A A . 138 ILE C 1 1
23 41064 1 1 61 ILE CA C 15.711 -5.496 -2.760 1.00 . A A . 138 ILE CA 1 1
23 41065 1 1 61 ILE CB C 15.465 -5.359 -4.256 1.00 . A A . 138 ILE CB 1 1
23 41066 1 1 61 ILE CD1 C 16.580 -4.645 -6.454 1.00 . A A . 138 ILE CD1 1 1
23 41067 1 1 61 ILE CG1 C 16.734 -4.855 -4.960 1.00 . A A . 138 ILE CG1 1 1
23 41068 1 1 61 ILE CG2 C 14.256 -4.467 -4.559 1.00 . A A . 138 ILE CG2 1 1
23 41069 1 1 61 ILE H H 17.012 -7.009 -3.332 1.00 . A A . 138 ILE H 1 1
23 41070 1 1 61 ILE HA H 16.039 -4.551 -2.352 1.00 . A A . 138 ILE HA 1 1
23 41071 1 1 61 ILE HB H 15.318 -6.393 -4.539 1.00 . A A . 138 ILE HB 1 1
23 41072 1 1 61 ILE HD11 H 15.883 -3.840 -6.636 1.00 . A A . 138 ILE HD11 1 1
23 41073 1 1 61 ILE HD12 H 16.184 -5.549 -6.892 1.00 . A A . 138 ILE HD12 1 1
23 41074 1 1 61 ILE HD13 H 17.539 -4.411 -6.892 1.00 . A A . 138 ILE HD13 1 1
23 41075 1 1 61 ILE HG12 H 17.045 -3.922 -4.513 1.00 . A A . 138 ILE HG12 1 1
23 41076 1 1 61 ILE HG13 H 17.508 -5.591 -4.802 1.00 . A A . 138 ILE HG13 1 1
23 41077 1 1 61 ILE HG21 H 14.426 -3.481 -4.153 1.00 . A A . 138 ILE HG21 1 1
23 41078 1 1 61 ILE HG22 H 13.373 -4.895 -4.108 1.00 . A A . 138 ILE HG22 1 1
23 41079 1 1 61 ILE HG23 H 14.120 -4.400 -5.629 1.00 . A A . 138 ILE HG23 1 1
23 41080 1 1 61 ILE N N 16.710 -6.482 -2.560 1.00 . A A . 138 ILE N 1 1
23 41081 1 1 61 ILE O O 13.902 -7.049 -2.412 1.00 . A A . 138 ILE O 1 1
23 41082 1 1 62 PRO C C 11.528 -5.612 -1.053 1.00 . A A . 139 PRO C 1 1
23 41083 1 1 62 PRO CA C 12.825 -5.661 -0.258 1.00 . A A . 139 PRO CA 1 1
23 41084 1 1 62 PRO CB C 12.806 -4.663 0.888 1.00 . A A . 139 PRO CB 1 1
23 41085 1 1 62 PRO CD C 14.525 -3.969 -0.597 1.00 . A A . 139 PRO CD 1 1
23 41086 1 1 62 PRO CG C 13.498 -3.464 0.365 1.00 . A A . 139 PRO CG 1 1
23 41087 1 1 62 PRO HA H 12.959 -6.660 0.130 1.00 . A A . 139 PRO HA 1 1
23 41088 1 1 62 PRO HB2 H 11.787 -4.457 1.172 1.00 . A A . 139 PRO HB2 1 1
23 41089 1 1 62 PRO HB3 H 13.337 -5.080 1.732 1.00 . A A . 139 PRO HB3 1 1
23 41090 1 1 62 PRO HD2 H 14.630 -3.282 -1.423 1.00 . A A . 139 PRO HD2 1 1
23 41091 1 1 62 PRO HD3 H 15.474 -4.111 -0.099 1.00 . A A . 139 PRO HD3 1 1
23 41092 1 1 62 PRO HG2 H 12.791 -2.822 -0.140 1.00 . A A . 139 PRO HG2 1 1
23 41093 1 1 62 PRO HG3 H 13.980 -2.931 1.171 1.00 . A A . 139 PRO HG3 1 1
23 41094 1 1 62 PRO N N 13.973 -5.254 -1.050 1.00 . A A . 139 PRO N 1 1
23 41095 1 1 62 PRO O O 11.433 -4.932 -2.093 1.00 . A A . 139 PRO O 1 1
23 41096 1 1 63 ILE C C 8.349 -5.308 -0.818 1.00 . A A . 140 ILE C 1 1
23 41097 1 1 63 ILE CA C 9.287 -6.409 -1.263 1.00 . A A . 140 ILE CA 1 1
23 41098 1 1 63 ILE CB C 8.624 -7.807 -1.051 1.00 . A A . 140 ILE CB 1 1
23 41099 1 1 63 ILE CD1 C 9.918 -8.804 -3.042 1.00 . A A . 140 ILE CD1 1 1
23 41100 1 1 63 ILE CG1 C 9.545 -8.925 -1.571 1.00 . A A . 140 ILE CG1 1 1
23 41101 1 1 63 ILE CG2 C 7.242 -7.898 -1.711 1.00 . A A . 140 ILE CG2 1 1
23 41102 1 1 63 ILE H H 10.634 -6.750 0.300 1.00 . A A . 140 ILE H 1 1
23 41103 1 1 63 ILE HA H 9.485 -6.284 -2.317 1.00 . A A . 140 ILE HA 1 1
23 41104 1 1 63 ILE HB H 8.485 -7.948 0.011 1.00 . A A . 140 ILE HB 1 1
23 41105 1 1 63 ILE HD11 H 9.024 -8.794 -3.646 1.00 . A A . 140 ILE HD11 1 1
23 41106 1 1 63 ILE HD12 H 10.526 -9.650 -3.322 1.00 . A A . 140 ILE HD12 1 1
23 41107 1 1 63 ILE HD13 H 10.477 -7.895 -3.204 1.00 . A A . 140 ILE HD13 1 1
23 41108 1 1 63 ILE HG12 H 10.461 -8.932 -1.000 1.00 . A A . 140 ILE HG12 1 1
23 41109 1 1 63 ILE HG13 H 9.033 -9.865 -1.436 1.00 . A A . 140 ILE HG13 1 1
23 41110 1 1 63 ILE HG21 H 6.823 -8.878 -1.533 1.00 . A A . 140 ILE HG21 1 1
23 41111 1 1 63 ILE HG22 H 7.336 -7.734 -2.774 1.00 . A A . 140 ILE HG22 1 1
23 41112 1 1 63 ILE HG23 H 6.592 -7.147 -1.290 1.00 . A A . 140 ILE HG23 1 1
23 41113 1 1 63 ILE N N 10.538 -6.309 -0.570 1.00 . A A . 140 ILE N 1 1
23 41114 1 1 63 ILE O O 8.192 -5.046 0.368 1.00 . A A . 140 ILE O 1 1
23 41115 1 1 64 CYS C C 5.511 -4.184 -2.036 1.00 . A A . 141 CYS C 1 1
23 41116 1 1 64 CYS CA C 6.802 -3.657 -1.486 1.00 . A A . 141 CYS CA 1 1
23 41117 1 1 64 CYS CB C 7.144 -2.343 -2.182 1.00 . A A . 141 CYS CB 1 1
23 41118 1 1 64 CYS H H 7.973 -4.874 -2.693 1.00 . A A . 141 CYS H 1 1
23 41119 1 1 64 CYS HA H 6.767 -3.515 -0.411 1.00 . A A . 141 CYS HA 1 1
23 41120 1 1 64 CYS HB2 H 8.158 -2.042 -1.985 1.00 . A A . 141 CYS HB2 1 1
23 41121 1 1 64 CYS HB3 H 6.984 -2.473 -3.244 1.00 . A A . 141 CYS HB3 1 1
23 41122 1 1 64 CYS N N 7.775 -4.656 -1.761 1.00 . A A . 141 CYS N 1 1
23 41123 1 1 64 CYS O O 5.495 -4.777 -3.138 1.00 . A A . 141 CYS O 1 1
23 41124 1 1 64 CYS SG S 6.098 -0.948 -1.706 1.00 . A A . 141 CYS SG 1 1
23 41125 1 1 65 GLU C C 2.312 -3.267 -1.815 1.00 . A A . 142 GLU C 1 1
23 41126 1 1 65 GLU CA C 3.198 -4.471 -1.723 1.00 . A A . 142 GLU CA 1 1
23 41127 1 1 65 GLU CB C 2.675 -5.548 -0.740 1.00 . A A . 142 GLU CB 1 1
23 41128 1 1 65 GLU CD C 1.111 -6.688 -2.424 1.00 . A A . 142 GLU CD 1 1
23 41129 1 1 65 GLU CG C 1.281 -6.127 -1.019 1.00 . A A . 142 GLU CG 1 1
23 41130 1 1 65 GLU H H 4.517 -3.517 -0.466 1.00 . A A . 142 GLU H 1 1
23 41131 1 1 65 GLU HA H 3.285 -4.896 -2.712 1.00 . A A . 142 GLU HA 1 1
23 41132 1 1 65 GLU HB2 H 3.371 -6.373 -0.733 1.00 . A A . 142 GLU HB2 1 1
23 41133 1 1 65 GLU HB3 H 2.660 -5.105 0.245 1.00 . A A . 142 GLU HB3 1 1
23 41134 1 1 65 GLU HG2 H 1.132 -6.933 -0.311 1.00 . A A . 142 GLU HG2 1 1
23 41135 1 1 65 GLU HG3 H 0.544 -5.357 -0.841 1.00 . A A . 142 GLU HG3 1 1
23 41136 1 1 65 GLU N N 4.471 -4.020 -1.313 1.00 . A A . 142 GLU N 1 1
23 41137 1 1 65 GLU O O 2.611 -2.210 -1.246 1.00 . A A . 142 GLU O 1 1
23 41138 1 1 65 GLU OE1 O 0.696 -5.945 -3.341 1.00 . A A . 142 GLU OE1 1 1
23 41139 1 1 65 GLU OE2 O 1.363 -7.883 -2.642 1.00 . A A . 142 GLU OE2 1 1
23 41140 1 1 66 VAL C C -0.528 -2.291 -1.594 1.00 . A A . 143 VAL C 1 1
23 41141 1 1 66 VAL CA C 0.392 -2.340 -2.769 1.00 . A A . 143 VAL CA 1 1
23 41142 1 1 66 VAL CB C -0.386 -2.575 -4.059 1.00 . A A . 143 VAL CB 1 1
23 41143 1 1 66 VAL CG1 C -1.280 -1.436 -4.481 1.00 . A A . 143 VAL CG1 1 1
23 41144 1 1 66 VAL CG2 C 0.487 -3.152 -5.159 1.00 . A A . 143 VAL CG2 1 1
23 41145 1 1 66 VAL H H 1.120 -4.260 -2.984 1.00 . A A . 143 VAL H 1 1
23 41146 1 1 66 VAL HA H 0.878 -1.381 -2.813 1.00 . A A . 143 VAL HA 1 1
23 41147 1 1 66 VAL HB H -1.068 -3.345 -3.797 1.00 . A A . 143 VAL HB 1 1
23 41148 1 1 66 VAL HG11 H -2.028 -1.326 -3.706 1.00 . A A . 143 VAL HG11 1 1
23 41149 1 1 66 VAL HG12 H -1.761 -1.682 -5.416 1.00 . A A . 143 VAL HG12 1 1
23 41150 1 1 66 VAL HG13 H -0.717 -0.520 -4.571 1.00 . A A . 143 VAL HG13 1 1
23 41151 1 1 66 VAL HG21 H 0.059 -2.997 -6.136 1.00 . A A . 143 VAL HG21 1 1
23 41152 1 1 66 VAL HG22 H 0.508 -4.213 -4.954 1.00 . A A . 143 VAL HG22 1 1
23 41153 1 1 66 VAL HG23 H 1.500 -2.796 -5.065 1.00 . A A . 143 VAL HG23 1 1
23 41154 1 1 66 VAL N N 1.300 -3.387 -2.565 1.00 . A A . 143 VAL N 1 1
23 41155 1 1 66 VAL O O -0.931 -3.337 -1.072 1.00 . A A . 143 VAL O 1 1
23 41156 1 1 67 VAL C C -3.049 -1.458 -0.377 1.00 . A A . 144 VAL C 1 1
23 41157 1 1 67 VAL CA C -1.698 -0.878 -0.034 1.00 . A A . 144 VAL CA 1 1
23 41158 1 1 67 VAL CB C -1.827 0.633 0.336 1.00 . A A . 144 VAL CB 1 1
23 41159 1 1 67 VAL CG1 C -2.879 0.855 1.412 1.00 . A A . 144 VAL CG1 1 1
23 41160 1 1 67 VAL CG2 C -0.496 1.168 0.823 1.00 . A A . 144 VAL CG2 1 1
23 41161 1 1 67 VAL H H -0.416 -0.343 -1.653 1.00 . A A . 144 VAL H 1 1
23 41162 1 1 67 VAL HA H -1.294 -1.421 0.809 1.00 . A A . 144 VAL HA 1 1
23 41163 1 1 67 VAL HB H -2.108 1.184 -0.549 1.00 . A A . 144 VAL HB 1 1
23 41164 1 1 67 VAL HG11 H -2.951 1.908 1.635 1.00 . A A . 144 VAL HG11 1 1
23 41165 1 1 67 VAL HG12 H -2.595 0.313 2.302 1.00 . A A . 144 VAL HG12 1 1
23 41166 1 1 67 VAL HG13 H -3.833 0.491 1.062 1.00 . A A . 144 VAL HG13 1 1
23 41167 1 1 67 VAL HG21 H 0.247 1.040 0.051 1.00 . A A . 144 VAL HG21 1 1
23 41168 1 1 67 VAL HG22 H -0.192 0.630 1.708 1.00 . A A . 144 VAL HG22 1 1
23 41169 1 1 67 VAL HG23 H -0.598 2.217 1.057 1.00 . A A . 144 VAL HG23 1 1
23 41170 1 1 67 VAL N N -0.810 -1.094 -1.156 1.00 . A A . 144 VAL N 1 1
23 41171 1 1 67 VAL O O -3.625 -1.137 -1.413 1.00 . A A . 144 VAL O 1 1
23 41172 1 1 68 LYS C C -5.660 -2.775 1.398 1.00 . A A . 145 LYS C 1 1
23 41173 1 1 68 LYS CA C -4.744 -3.017 0.215 1.00 . A A . 145 LYS CA 1 1
23 41174 1 1 68 LYS CB C -4.538 -4.514 0.016 1.00 . A A . 145 LYS CB 1 1
23 41175 1 1 68 LYS CD C -3.346 -6.415 -1.049 1.00 . A A . 145 LYS CD 1 1
23 41176 1 1 68 LYS CE C -2.403 -6.923 -2.118 1.00 . A A . 145 LYS CE 1 1
23 41177 1 1 68 LYS CG C -3.670 -4.924 -1.178 1.00 . A A . 145 LYS CG 1 1
23 41178 1 1 68 LYS H H -2.956 -2.603 1.211 1.00 . A A . 145 LYS H 1 1
23 41179 1 1 68 LYS HA H -5.197 -2.605 -0.670 1.00 . A A . 145 LYS HA 1 1
23 41180 1 1 68 LYS HB2 H -4.079 -4.916 0.907 1.00 . A A . 145 LYS HB2 1 1
23 41181 1 1 68 LYS HB3 H -5.511 -4.966 -0.107 1.00 . A A . 145 LYS HB3 1 1
23 41182 1 1 68 LYS HD2 H -2.888 -6.586 -0.088 1.00 . A A . 145 LYS HD2 1 1
23 41183 1 1 68 LYS HD3 H -4.271 -6.972 -1.101 1.00 . A A . 145 LYS HD3 1 1
23 41184 1 1 68 LYS HE2 H -1.554 -6.258 -2.169 1.00 . A A . 145 LYS HE2 1 1
23 41185 1 1 68 LYS HE3 H -2.063 -7.910 -1.842 1.00 . A A . 145 LYS HE3 1 1
23 41186 1 1 68 LYS HG2 H -4.193 -4.714 -2.102 1.00 . A A . 145 LYS HG2 1 1
23 41187 1 1 68 LYS HG3 H -2.753 -4.349 -1.195 1.00 . A A . 145 LYS HG3 1 1
23 41188 1 1 68 LYS HZ1 H -3.441 -6.072 -3.721 1.00 . A A . 145 LYS HZ1 1 1
23 41189 1 1 68 LYS HZ2 H -3.746 -7.730 -3.520 1.00 . A A . 145 LYS HZ2 1 1
23 41190 1 1 68 LYS HZ3 H -2.282 -7.219 -4.135 1.00 . A A . 145 LYS HZ3 1 1
23 41191 1 1 68 LYS N N -3.494 -2.363 0.427 1.00 . A A . 145 LYS N 1 1
23 41192 1 1 68 LYS NZ N -3.024 -6.982 -3.446 1.00 . A A . 145 LYS NZ 1 1
23 41193 1 1 68 LYS O O -5.194 -2.498 2.517 1.00 . A A . 145 LYS O 1 1
23 41194 1 1 69 CYS C C -8.617 -4.017 2.502 1.00 . A A . 146 CYS C 1 1
23 41195 1 1 69 CYS CA C -7.957 -2.683 2.136 1.00 . A A . 146 CYS CA 1 1
23 41196 1 1 69 CYS CB C -8.976 -1.656 1.622 1.00 . A A . 146 CYS CB 1 1
23 41197 1 1 69 CYS H H -7.199 -3.111 0.227 1.00 . A A . 146 CYS H 1 1
23 41198 1 1 69 CYS HA H -7.481 -2.286 3.020 1.00 . A A . 146 CYS HA 1 1
23 41199 1 1 69 CYS HB2 H -9.268 -1.927 0.618 1.00 . A A . 146 CYS HB2 1 1
23 41200 1 1 69 CYS HB3 H -9.846 -1.661 2.263 1.00 . A A . 146 CYS HB3 1 1
23 41201 1 1 69 CYS N N -6.928 -2.879 1.149 1.00 . A A . 146 CYS N 1 1
23 41202 1 1 69 CYS O O -8.139 -5.075 2.111 1.00 . A A . 146 CYS O 1 1
23 41203 1 1 69 CYS SG S -8.328 0.054 1.564 1.00 . A A . 146 CYS SG 1 1
23 41204 1 1 70 LEU C C -11.516 -5.484 2.782 1.00 . A A . 147 LEU C 1 1
23 41205 1 1 70 LEU CA C -10.349 -5.148 3.715 1.00 . A A . 147 LEU CA 1 1
23 41206 1 1 70 LEU CB C -10.809 -4.882 5.146 1.00 . A A . 147 LEU CB 1 1
23 41207 1 1 70 LEU CD1 C -11.920 -7.038 5.931 1.00 . A A . 147 LEU CD1 1 1
23 41208 1 1 70 LEU CD2 C -12.656 -4.827 6.797 1.00 . A A . 147 LEU CD2 1 1
23 41209 1 1 70 LEU CG C -12.083 -5.551 5.626 1.00 . A A . 147 LEU CG 1 1
23 41210 1 1 70 LEU H H -10.130 -3.151 3.552 1.00 . A A . 147 LEU H 1 1
23 41211 1 1 70 LEU HA H -9.623 -5.946 3.729 1.00 . A A . 147 LEU HA 1 1
23 41212 1 1 70 LEU HB2 H -10.012 -5.194 5.803 1.00 . A A . 147 LEU HB2 1 1
23 41213 1 1 70 LEU HB3 H -10.928 -3.816 5.236 1.00 . A A . 147 LEU HB3 1 1
23 41214 1 1 70 LEU HD11 H -11.049 -7.193 6.551 1.00 . A A . 147 LEU HD11 1 1
23 41215 1 1 70 LEU HD12 H -11.870 -7.617 5.023 1.00 . A A . 147 LEU HD12 1 1
23 41216 1 1 70 LEU HD13 H -12.790 -7.361 6.482 1.00 . A A . 147 LEU HD13 1 1
23 41217 1 1 70 LEU HD21 H -12.883 -3.810 6.513 1.00 . A A . 147 LEU HD21 1 1
23 41218 1 1 70 LEU HD22 H -11.931 -4.844 7.595 1.00 . A A . 147 LEU HD22 1 1
23 41219 1 1 70 LEU HD23 H -13.557 -5.338 7.101 1.00 . A A . 147 LEU HD23 1 1
23 41220 1 1 70 LEU HG H -12.743 -5.390 4.788 1.00 . A A . 147 LEU HG 1 1
23 41221 1 1 70 LEU N N -9.687 -3.975 3.263 1.00 . A A . 147 LEU N 1 1
23 41222 1 1 70 LEU O O -12.265 -4.601 2.384 1.00 . A A . 147 LEU O 1 1
23 41223 1 1 71 PRO C C -14.110 -6.947 2.198 1.00 . A A . 148 PRO C 1 1
23 41224 1 1 71 PRO CA C -12.744 -7.228 1.557 1.00 . A A . 148 PRO CA 1 1
23 41225 1 1 71 PRO CB C -12.498 -8.742 1.445 1.00 . A A . 148 PRO CB 1 1
23 41226 1 1 71 PRO CD C -10.720 -7.821 2.766 1.00 . A A . 148 PRO CD 1 1
23 41227 1 1 71 PRO CG C -11.522 -9.069 2.530 1.00 . A A . 148 PRO CG 1 1
23 41228 1 1 71 PRO HA H -12.708 -6.771 0.578 1.00 . A A . 148 PRO HA 1 1
23 41229 1 1 71 PRO HB2 H -13.431 -9.270 1.580 1.00 . A A . 148 PRO HB2 1 1
23 41230 1 1 71 PRO HB3 H -12.093 -8.963 0.470 1.00 . A A . 148 PRO HB3 1 1
23 41231 1 1 71 PRO HD2 H -10.468 -7.686 3.810 1.00 . A A . 148 PRO HD2 1 1
23 41232 1 1 71 PRO HD3 H -9.836 -7.777 2.152 1.00 . A A . 148 PRO HD3 1 1
23 41233 1 1 71 PRO HG2 H -12.053 -9.349 3.428 1.00 . A A . 148 PRO HG2 1 1
23 41234 1 1 71 PRO HG3 H -10.875 -9.874 2.210 1.00 . A A . 148 PRO HG3 1 1
23 41235 1 1 71 PRO N N -11.644 -6.750 2.401 1.00 . A A . 148 PRO N 1 1
23 41236 1 1 71 PRO O O -14.387 -7.381 3.319 1.00 . A A . 148 PRO O 1 1
23 41237 1 1 72 VAL C C -17.236 -6.932 1.682 1.00 . A A . 149 VAL C 1 1
23 41238 1 1 72 VAL CA C -16.244 -5.831 1.997 1.00 . A A . 149 VAL CA 1 1
23 41239 1 1 72 VAL CB C -16.759 -4.527 1.336 1.00 . A A . 149 VAL CB 1 1
23 41240 1 1 72 VAL CG1 C -18.054 -4.045 1.971 1.00 . A A . 149 VAL CG1 1 1
23 41241 1 1 72 VAL CG2 C -15.735 -3.441 1.382 1.00 . A A . 149 VAL CG2 1 1
23 41242 1 1 72 VAL H H -14.683 -5.924 0.593 1.00 . A A . 149 VAL H 1 1
23 41243 1 1 72 VAL HA H -16.179 -5.683 3.064 1.00 . A A . 149 VAL HA 1 1
23 41244 1 1 72 VAL HB H -16.945 -4.760 0.300 1.00 . A A . 149 VAL HB 1 1
23 41245 1 1 72 VAL HG11 H -18.371 -3.130 1.496 1.00 . A A . 149 VAL HG11 1 1
23 41246 1 1 72 VAL HG12 H -17.890 -3.866 3.023 1.00 . A A . 149 VAL HG12 1 1
23 41247 1 1 72 VAL HG13 H -18.815 -4.801 1.849 1.00 . A A . 149 VAL HG13 1 1
23 41248 1 1 72 VAL HG21 H -15.490 -3.196 2.405 1.00 . A A . 149 VAL HG21 1 1
23 41249 1 1 72 VAL HG22 H -16.152 -2.583 0.874 1.00 . A A . 149 VAL HG22 1 1
23 41250 1 1 72 VAL HG23 H -14.852 -3.772 0.853 1.00 . A A . 149 VAL HG23 1 1
23 41251 1 1 72 VAL N N -14.940 -6.208 1.493 1.00 . A A . 149 VAL N 1 1
23 41252 1 1 72 VAL O O -17.135 -7.580 0.634 1.00 . A A . 149 VAL O 1 1
23 41253 1 1 73 THR C C -20.281 -7.524 1.415 1.00 . A A . 150 THR C 1 1
23 41254 1 1 73 THR CA C -19.188 -8.110 2.335 1.00 . A A . 150 THR CA 1 1
23 41255 1 1 73 THR CB C -19.773 -8.623 3.656 1.00 . A A . 150 THR CB 1 1
23 41256 1 1 73 THR CG2 C -18.797 -9.569 4.339 1.00 . A A . 150 THR CG2 1 1
23 41257 1 1 73 THR H H -18.131 -6.716 3.444 1.00 . A A . 150 THR H 1 1
23 41258 1 1 73 THR HA H -18.723 -8.939 1.825 1.00 . A A . 150 THR HA 1 1
23 41259 1 1 73 THR HB H -20.692 -9.147 3.442 1.00 . A A . 150 THR HB 1 1
23 41260 1 1 73 THR HG1 H -20.301 -7.888 5.380 1.00 . A A . 150 THR HG1 1 1
23 41261 1 1 73 THR HG21 H -19.226 -9.940 5.258 1.00 . A A . 150 THR HG21 1 1
23 41262 1 1 73 THR HG22 H -17.881 -9.040 4.556 1.00 . A A . 150 THR HG22 1 1
23 41263 1 1 73 THR HG23 H -18.581 -10.398 3.682 1.00 . A A . 150 THR HG23 1 1
23 41264 1 1 73 THR N N -18.154 -7.167 2.573 1.00 . A A . 150 THR N 1 1
23 41265 1 1 73 THR O O -20.230 -7.721 0.196 1.00 . A A . 150 THR O 1 1
23 41266 1 1 73 THR OG1 O -20.063 -7.503 4.528 1.00 . A A . 150 THR OG1 1 1
23 41267 1 1 74 ALA C C -23.277 -5.557 2.383 1.00 . A A . 151 ALA C 1 1
23 41268 1 1 74 ALA CA C -22.339 -6.113 1.319 1.00 . A A . 151 ALA CA 1 1
23 41269 1 1 74 ALA CB C -23.121 -7.112 0.448 1.00 . A A . 151 ALA CB 1 1
23 41270 1 1 74 ALA H H -21.161 -6.665 2.986 1.00 . A A . 151 ALA H 1 1
23 41271 1 1 74 ALA HA H -21.957 -5.311 0.705 1.00 . A A . 151 ALA HA 1 1
23 41272 1 1 74 ALA HB1 H -22.469 -7.507 -0.317 1.00 . A A . 151 ALA HB1 1 1
23 41273 1 1 74 ALA HB2 H -23.956 -6.611 -0.017 1.00 . A A . 151 ALA HB2 1 1
23 41274 1 1 74 ALA HB3 H -23.478 -7.918 1.073 1.00 . A A . 151 ALA HB3 1 1
23 41275 1 1 74 ALA N N -21.217 -6.771 2.009 1.00 . A A . 151 ALA N 1 1
23 41276 1 1 74 ALA O O -23.226 -6.017 3.530 1.00 . A A . 151 ALA O 1 1
23 41277 1 1 75 PRO C C -26.247 -5.079 3.133 1.00 . A A . 152 PRO C 1 1
23 41278 1 1 75 PRO CA C -25.124 -4.052 2.988 1.00 . A A . 152 PRO CA 1 1
23 41279 1 1 75 PRO CB C -25.652 -2.771 2.344 1.00 . A A . 152 PRO CB 1 1
23 41280 1 1 75 PRO CD C -24.072 -3.746 0.816 1.00 . A A . 152 PRO CD 1 1
23 41281 1 1 75 PRO CG C -25.298 -2.877 0.909 1.00 . A A . 152 PRO CG 1 1
23 41282 1 1 75 PRO HA H -24.734 -3.842 3.975 1.00 . A A . 152 PRO HA 1 1
23 41283 1 1 75 PRO HB2 H -26.722 -2.716 2.483 1.00 . A A . 152 PRO HB2 1 1
23 41284 1 1 75 PRO HB3 H -25.184 -1.915 2.808 1.00 . A A . 152 PRO HB3 1 1
23 41285 1 1 75 PRO HD2 H -24.133 -4.393 -0.046 1.00 . A A . 152 PRO HD2 1 1
23 41286 1 1 75 PRO HD3 H -23.184 -3.134 0.767 1.00 . A A . 152 PRO HD3 1 1
23 41287 1 1 75 PRO HG2 H -26.115 -3.322 0.361 1.00 . A A . 152 PRO HG2 1 1
23 41288 1 1 75 PRO HG3 H -25.090 -1.883 0.550 1.00 . A A . 152 PRO HG3 1 1
23 41289 1 1 75 PRO N N -24.098 -4.529 2.065 1.00 . A A . 152 PRO N 1 1
23 41290 1 1 75 PRO O O -26.401 -5.974 2.299 1.00 . A A . 152 PRO O 1 1
23 41291 1 1 76 GLU C C -29.159 -5.995 3.447 1.00 . A A . 153 GLU C 1 1
23 41292 1 1 76 GLU CA C -28.072 -5.871 4.517 1.00 . A A . 153 GLU CA 1 1
23 41293 1 1 76 GLU CB C -28.661 -5.510 5.879 1.00 . A A . 153 GLU CB 1 1
23 41294 1 1 76 GLU CD C -29.738 -3.759 7.351 1.00 . A A . 153 GLU CD 1 1
23 41295 1 1 76 GLU CG C -29.199 -4.084 5.986 1.00 . A A . 153 GLU CG 1 1
23 41296 1 1 76 GLU H H -26.852 -4.134 4.717 1.00 . A A . 153 GLU H 1 1
23 41297 1 1 76 GLU HA H -27.597 -6.834 4.608 1.00 . A A . 153 GLU HA 1 1
23 41298 1 1 76 GLU HB2 H -29.451 -6.202 6.127 1.00 . A A . 153 GLU HB2 1 1
23 41299 1 1 76 GLU HB3 H -27.850 -5.616 6.580 1.00 . A A . 153 GLU HB3 1 1
23 41300 1 1 76 GLU HG2 H -28.407 -3.389 5.757 1.00 . A A . 153 GLU HG2 1 1
23 41301 1 1 76 GLU HG3 H -29.992 -3.966 5.263 1.00 . A A . 153 GLU HG3 1 1
23 41302 1 1 76 GLU N N -27.020 -4.926 4.163 1.00 . A A . 153 GLU N 1 1
23 41303 1 1 76 GLU O O -29.490 -7.094 2.999 1.00 . A A . 153 GLU O 1 1
23 41304 1 1 76 GLU OE1 O -30.934 -3.966 7.592 1.00 . A A . 153 GLU OE1 1 1
23 41305 1 1 76 GLU OE2 O -28.971 -3.261 8.190 1.00 . A A . 153 GLU OE2 1 1
23 41306 1 1 77 ASN C C -30.229 -4.238 0.780 1.00 . A A . 154 ASN C 1 1
23 41307 1 1 77 ASN CA C -30.741 -4.858 2.044 1.00 . A A . 154 ASN CA 1 1
23 41308 1 1 77 ASN CB C -31.977 -4.097 2.570 1.00 . A A . 154 ASN CB 1 1
23 41309 1 1 77 ASN CG C -32.654 -4.774 3.757 1.00 . A A . 154 ASN CG 1 1
23 41310 1 1 77 ASN H H -29.306 -4.044 3.365 1.00 . A A . 154 ASN H 1 1
23 41311 1 1 77 ASN HA H -31.015 -5.883 1.839 1.00 . A A . 154 ASN HA 1 1
23 41312 1 1 77 ASN HB2 H -31.676 -3.107 2.879 1.00 . A A . 154 ASN HB2 1 1
23 41313 1 1 77 ASN HB3 H -32.697 -4.008 1.769 1.00 . A A . 154 ASN HB3 1 1
23 41314 1 1 77 ASN HD21 H -31.742 -3.569 5.067 1.00 . A A . 154 ASN HD21 1 1
23 41315 1 1 77 ASN HD22 H -32.760 -4.758 5.736 1.00 . A A . 154 ASN HD22 1 1
23 41316 1 1 77 ASN N N -29.676 -4.881 3.021 1.00 . A A . 154 ASN N 1 1
23 41317 1 1 77 ASN ND2 N -32.362 -4.319 4.952 1.00 . A A . 154 ASN ND2 1 1
23 41318 1 1 77 ASN O O -30.932 -3.484 0.096 1.00 . A A . 154 ASN O 1 1
23 41319 1 1 77 ASN OD1 O -33.489 -5.655 3.586 1.00 . A A . 154 ASN OD1 1 1
23 41320 1 1 78 GLY C C -27.316 -4.974 -1.201 1.00 . A A . 155 GLY C 1 1
23 41321 1 1 78 GLY CA C -28.403 -4.059 -0.725 1.00 . A A . 155 GLY CA 1 1
23 41322 1 1 78 GLY H H -28.484 -5.153 1.052 1.00 . A A . 155 GLY H 1 1
23 41323 1 1 78 GLY HA2 H -29.160 -3.982 -1.492 1.00 . A A . 155 GLY HA2 1 1
23 41324 1 1 78 GLY HA3 H -27.984 -3.082 -0.538 1.00 . A A . 155 GLY HA3 1 1
23 41325 1 1 78 GLY N N -29.004 -4.551 0.470 1.00 . A A . 155 GLY N 1 1
23 41326 1 1 78 GLY O O -27.205 -6.102 -0.730 1.00 . A A . 155 GLY O 1 1
23 41327 1 1 79 LYS C C -24.356 -4.289 -3.148 1.00 . A A . 156 LYS C 1 1
23 41328 1 1 79 LYS CA C -25.418 -5.249 -2.662 1.00 . A A . 156 LYS CA 1 1
23 41329 1 1 79 LYS CB C -25.932 -6.155 -3.807 1.00 . A A . 156 LYS CB 1 1
23 41330 1 1 79 LYS CD C -27.199 -6.409 -5.958 1.00 . A A . 156 LYS CD 1 1
23 41331 1 1 79 LYS CE C -27.889 -5.710 -7.124 1.00 . A A . 156 LYS CE 1 1
23 41332 1 1 79 LYS CG C -26.596 -5.422 -4.968 1.00 . A A . 156 LYS CG 1 1
23 41333 1 1 79 LYS H H -26.579 -3.544 -2.366 1.00 . A A . 156 LYS H 1 1
23 41334 1 1 79 LYS HA H -24.996 -5.863 -1.881 1.00 . A A . 156 LYS HA 1 1
23 41335 1 1 79 LYS HB2 H -25.097 -6.708 -4.209 1.00 . A A . 156 LYS HB2 1 1
23 41336 1 1 79 LYS HB3 H -26.647 -6.853 -3.396 1.00 . A A . 156 LYS HB3 1 1
23 41337 1 1 79 LYS HD2 H -26.414 -7.038 -6.351 1.00 . A A . 156 LYS HD2 1 1
23 41338 1 1 79 LYS HD3 H -27.924 -7.018 -5.437 1.00 . A A . 156 LYS HD3 1 1
23 41339 1 1 79 LYS HE2 H -28.470 -6.425 -7.687 1.00 . A A . 156 LYS HE2 1 1
23 41340 1 1 79 LYS HE3 H -28.547 -4.963 -6.708 1.00 . A A . 156 LYS HE3 1 1
23 41341 1 1 79 LYS HG2 H -27.374 -4.782 -4.578 1.00 . A A . 156 LYS HG2 1 1
23 41342 1 1 79 LYS HG3 H -25.861 -4.814 -5.476 1.00 . A A . 156 LYS HG3 1 1
23 41343 1 1 79 LYS HZ1 H -26.369 -4.310 -7.571 1.00 . A A . 156 LYS HZ1 1 1
23 41344 1 1 79 LYS HZ2 H -27.457 -4.571 -8.810 1.00 . A A . 156 LYS HZ2 1 1
23 41345 1 1 79 LYS HZ3 H -26.293 -5.745 -8.456 1.00 . A A . 156 LYS HZ3 1 1
23 41346 1 1 79 LYS N N -26.494 -4.486 -2.087 1.00 . A A . 156 LYS N 1 1
23 41347 1 1 79 LYS NZ N -26.941 -5.042 -8.040 1.00 . A A . 156 LYS NZ 1 1
23 41348 1 1 79 LYS O O -24.559 -3.068 -3.111 1.00 . A A . 156 LYS O 1 1
23 41349 1 1 80 ILE C C -22.315 -3.701 -5.551 1.00 . A A . 157 ILE C 1 1
23 41350 1 1 80 ILE CA C -22.166 -3.979 -4.045 1.00 . A A . 157 ILE CA 1 1
23 41351 1 1 80 ILE CB C -20.770 -4.611 -3.718 1.00 . A A . 157 ILE CB 1 1
23 41352 1 1 80 ILE CD1 C -19.274 -5.360 -1.744 1.00 . A A . 157 ILE CD1 1 1
23 41353 1 1 80 ILE CG1 C -20.628 -4.812 -2.197 1.00 . A A . 157 ILE CG1 1 1
23 41354 1 1 80 ILE CG2 C -19.637 -3.737 -4.239 1.00 . A A . 157 ILE CG2 1 1
23 41355 1 1 80 ILE H H -23.131 -5.782 -3.593 1.00 . A A . 157 ILE H 1 1
23 41356 1 1 80 ILE HA H -22.248 -3.039 -3.521 1.00 . A A . 157 ILE HA 1 1
23 41357 1 1 80 ILE HB H -20.705 -5.575 -4.200 1.00 . A A . 157 ILE HB 1 1
23 41358 1 1 80 ILE HD11 H -19.080 -6.310 -2.221 1.00 . A A . 157 ILE HD11 1 1
23 41359 1 1 80 ILE HD12 H -19.280 -5.491 -0.673 1.00 . A A . 157 ILE HD12 1 1
23 41360 1 1 80 ILE HD13 H -18.487 -4.662 -1.990 1.00 . A A . 157 ILE HD13 1 1
23 41361 1 1 80 ILE HG12 H -20.760 -3.851 -1.725 1.00 . A A . 157 ILE HG12 1 1
23 41362 1 1 80 ILE HG13 H -21.409 -5.478 -1.857 1.00 . A A . 157 ILE HG13 1 1
23 41363 1 1 80 ILE HG21 H -18.691 -4.193 -3.992 1.00 . A A . 157 ILE HG21 1 1
23 41364 1 1 80 ILE HG22 H -19.697 -2.758 -3.788 1.00 . A A . 157 ILE HG22 1 1
23 41365 1 1 80 ILE HG23 H -19.722 -3.646 -5.311 1.00 . A A . 157 ILE HG23 1 1
23 41366 1 1 80 ILE N N -23.246 -4.806 -3.576 1.00 . A A . 157 ILE N 1 1
23 41367 1 1 80 ILE O O -22.632 -4.595 -6.335 1.00 . A A . 157 ILE O 1 1
23 41368 1 1 81 VAL C C -20.955 -2.446 -8.055 1.00 . A A . 158 VAL C 1 1
23 41369 1 1 81 VAL CA C -22.194 -1.988 -7.304 1.00 . A A . 158 VAL CA 1 1
23 41370 1 1 81 VAL CB C -22.286 -0.429 -7.348 1.00 . A A . 158 VAL CB 1 1
23 41371 1 1 81 VAL CG1 C -22.116 0.135 -8.740 1.00 . A A . 158 VAL CG1 1 1
23 41372 1 1 81 VAL CG2 C -23.596 0.049 -6.791 1.00 . A A . 158 VAL CG2 1 1
23 41373 1 1 81 VAL H H -21.884 -1.800 -5.224 1.00 . A A . 158 VAL H 1 1
23 41374 1 1 81 VAL HA H -23.076 -2.406 -7.767 1.00 . A A . 158 VAL HA 1 1
23 41375 1 1 81 VAL HB H -21.502 -0.040 -6.716 1.00 . A A . 158 VAL HB 1 1
23 41376 1 1 81 VAL HG11 H -22.889 -0.244 -9.390 1.00 . A A . 158 VAL HG11 1 1
23 41377 1 1 81 VAL HG12 H -21.139 -0.132 -9.115 1.00 . A A . 158 VAL HG12 1 1
23 41378 1 1 81 VAL HG13 H -22.198 1.208 -8.651 1.00 . A A . 158 VAL HG13 1 1
23 41379 1 1 81 VAL HG21 H -24.404 -0.349 -7.385 1.00 . A A . 158 VAL HG21 1 1
23 41380 1 1 81 VAL HG22 H -23.609 1.129 -6.827 1.00 . A A . 158 VAL HG22 1 1
23 41381 1 1 81 VAL HG23 H -23.695 -0.279 -5.766 1.00 . A A . 158 VAL HG23 1 1
23 41382 1 1 81 VAL N N -22.124 -2.452 -5.922 1.00 . A A . 158 VAL N 1 1
23 41383 1 1 81 VAL O O -21.027 -2.923 -9.196 1.00 . A A . 158 VAL O 1 1
23 41384 1 1 82 SER C C -18.391 -4.204 -7.763 1.00 . A A . 159 SER C 1 1
23 41385 1 1 82 SER CA C -18.596 -2.695 -7.992 1.00 . A A . 159 SER CA 1 1
23 41386 1 1 82 SER CB C -17.502 -1.882 -7.311 1.00 . A A . 159 SER CB 1 1
23 41387 1 1 82 SER H H -19.830 -1.937 -6.514 1.00 . A A . 159 SER H 1 1
23 41388 1 1 82 SER HA H -18.607 -2.472 -9.048 1.00 . A A . 159 SER HA 1 1
23 41389 1 1 82 SER HB2 H -17.270 -2.322 -6.352 1.00 . A A . 159 SER HB2 1 1
23 41390 1 1 82 SER HB3 H -16.619 -1.869 -7.934 1.00 . A A . 159 SER HB3 1 1
23 41391 1 1 82 SER HG H -17.778 -0.025 -7.919 1.00 . A A . 159 SER HG 1 1
23 41392 1 1 82 SER N N -19.841 -2.313 -7.418 1.00 . A A . 159 SER N 1 1
23 41393 1 1 82 SER O O -17.855 -4.613 -6.751 1.00 . A A . 159 SER O 1 1
23 41394 1 1 82 SER OG O -17.949 -0.532 -7.115 1.00 . A A . 159 SER OG 1 1
23 41395 1 1 83 SER C C -17.463 -7.004 -9.006 1.00 . A A . 160 SER C 1 1
23 41396 1 1 83 SER CA C -18.810 -6.445 -8.523 1.00 . A A . 160 SER CA 1 1
23 41397 1 1 83 SER CB C -19.996 -7.073 -9.250 1.00 . A A . 160 SER CB 1 1
23 41398 1 1 83 SER H H -19.344 -4.656 -9.456 1.00 . A A . 160 SER H 1 1
23 41399 1 1 83 SER HA H -18.904 -6.665 -7.470 1.00 . A A . 160 SER HA 1 1
23 41400 1 1 83 SER HB2 H -19.833 -8.136 -9.349 1.00 . A A . 160 SER HB2 1 1
23 41401 1 1 83 SER HB3 H -20.898 -6.900 -8.684 1.00 . A A . 160 SER HB3 1 1
23 41402 1 1 83 SER HG H -20.668 -7.161 -11.044 1.00 . A A . 160 SER HG 1 1
23 41403 1 1 83 SER N N -18.885 -5.011 -8.666 1.00 . A A . 160 SER N 1 1
23 41404 1 1 83 SER O O -16.951 -7.991 -8.475 1.00 . A A . 160 SER O 1 1
23 41405 1 1 83 SER OG O -20.154 -6.503 -10.554 1.00 . A A . 160 SER OG 1 1
23 41406 1 1 84 ALA C C -14.777 -5.533 -10.804 1.00 . A A . 161 ALA C 1 1
23 41407 1 1 84 ALA CA C -15.612 -6.760 -10.522 1.00 . A A . 161 ALA CA 1 1
23 41408 1 1 84 ALA CB C -15.799 -7.598 -11.785 1.00 . A A . 161 ALA CB 1 1
23 41409 1 1 84 ALA H H -17.327 -5.562 -10.358 1.00 . A A . 161 ALA H 1 1
23 41410 1 1 84 ALA HA H -15.112 -7.359 -9.776 1.00 . A A . 161 ALA HA 1 1
23 41411 1 1 84 ALA HB1 H -16.400 -8.465 -11.554 1.00 . A A . 161 ALA HB1 1 1
23 41412 1 1 84 ALA HB2 H -14.837 -7.920 -12.154 1.00 . A A . 161 ALA HB2 1 1
23 41413 1 1 84 ALA HB3 H -16.300 -7.001 -12.532 1.00 . A A . 161 ALA HB3 1 1
23 41414 1 1 84 ALA N N -16.885 -6.353 -9.983 1.00 . A A . 161 ALA N 1 1
23 41415 1 1 84 ALA O O -14.938 -4.884 -11.832 1.00 . A A . 161 ALA O 1 1
23 41416 1 1 85 MET C C -11.679 -4.387 -10.326 1.00 . A A . 162 MET C 1 1
23 41417 1 1 85 MET CA C -13.117 -3.990 -10.003 1.00 . A A . 162 MET CA 1 1
23 41418 1 1 85 MET CB C -13.188 -3.084 -8.738 1.00 . A A . 162 MET CB 1 1
23 41419 1 1 85 MET CE C -14.831 -4.857 -6.595 1.00 . A A . 162 MET CE 1 1
23 41420 1 1 85 MET CG C -12.504 -3.630 -7.471 1.00 . A A . 162 MET CG 1 1
23 41421 1 1 85 MET H H -13.898 -5.694 -9.035 1.00 . A A . 162 MET H 1 1
23 41422 1 1 85 MET HA H -13.507 -3.441 -10.847 1.00 . A A . 162 MET HA 1 1
23 41423 1 1 85 MET HB2 H -12.722 -2.139 -8.972 1.00 . A A . 162 MET HB2 1 1
23 41424 1 1 85 MET HB3 H -14.229 -2.907 -8.508 1.00 . A A . 162 MET HB3 1 1
23 41425 1 1 85 MET HE1 H -15.329 -5.726 -6.190 1.00 . A A . 162 MET HE1 1 1
23 41426 1 1 85 MET HE2 H -15.324 -4.568 -7.512 1.00 . A A . 162 MET HE2 1 1
23 41427 1 1 85 MET HE3 H -14.889 -4.043 -5.889 1.00 . A A . 162 MET HE3 1 1
23 41428 1 1 85 MET HG2 H -11.448 -3.703 -7.674 1.00 . A A . 162 MET HG2 1 1
23 41429 1 1 85 MET HG3 H -12.656 -2.918 -6.671 1.00 . A A . 162 MET HG3 1 1
23 41430 1 1 85 MET N N -13.949 -5.169 -9.861 1.00 . A A . 162 MET N 1 1
23 41431 1 1 85 MET O O -11.001 -3.722 -11.109 1.00 . A A . 162 MET O 1 1
23 41432 1 1 85 MET SD S -13.118 -5.256 -6.932 1.00 . A A . 162 MET SD 1 1
23 41433 1 1 86 GLU C C -9.955 -7.526 -9.838 1.00 . A A . 163 GLU C 1 1
23 41434 1 1 86 GLU CA C -9.904 -6.006 -9.959 1.00 . A A . 163 GLU CA 1 1
23 41435 1 1 86 GLU CB C -8.918 -5.411 -8.930 1.00 . A A . 163 GLU CB 1 1
23 41436 1 1 86 GLU CD C -8.210 -5.199 -6.529 1.00 . A A . 163 GLU CD 1 1
23 41437 1 1 86 GLU CG C -9.302 -5.618 -7.467 1.00 . A A . 163 GLU CG 1 1
23 41438 1 1 86 GLU H H -11.795 -6.012 -9.131 1.00 . A A . 163 GLU H 1 1
23 41439 1 1 86 GLU HA H -9.593 -5.738 -10.958 1.00 . A A . 163 GLU HA 1 1
23 41440 1 1 86 GLU HB2 H -7.952 -5.870 -9.083 1.00 . A A . 163 GLU HB2 1 1
23 41441 1 1 86 GLU HB3 H -8.830 -4.351 -9.111 1.00 . A A . 163 GLU HB3 1 1
23 41442 1 1 86 GLU HG2 H -10.188 -5.050 -7.234 1.00 . A A . 163 GLU HG2 1 1
23 41443 1 1 86 GLU HG3 H -9.507 -6.666 -7.308 1.00 . A A . 163 GLU HG3 1 1
23 41444 1 1 86 GLU N N -11.232 -5.490 -9.744 1.00 . A A . 163 GLU N 1 1
23 41445 1 1 86 GLU O O -10.748 -8.032 -9.060 1.00 . A A . 163 GLU O 1 1
23 41446 1 1 86 GLU OE1 O -7.313 -5.990 -6.301 1.00 . A A . 163 GLU OE1 1 1
23 41447 1 1 86 GLU OE2 O -8.212 -4.071 -6.028 1.00 . A A . 163 GLU OE2 1 1
23 41448 1 1 87 PRO C C -8.370 -10.334 -9.355 1.00 . A A . 164 PRO C 1 1
23 41449 1 1 87 PRO CA C -9.129 -9.760 -10.567 1.00 . A A . 164 PRO CA 1 1
23 41450 1 1 87 PRO CB C -8.398 -10.118 -11.863 1.00 . A A . 164 PRO CB 1 1
23 41451 1 1 87 PRO CD C -8.154 -7.748 -11.591 1.00 . A A . 164 PRO CD 1 1
23 41452 1 1 87 PRO CG C -7.444 -8.987 -12.069 1.00 . A A . 164 PRO CG 1 1
23 41453 1 1 87 PRO HA H -10.131 -10.162 -10.586 1.00 . A A . 164 PRO HA 1 1
23 41454 1 1 87 PRO HB2 H -7.880 -11.058 -11.741 1.00 . A A . 164 PRO HB2 1 1
23 41455 1 1 87 PRO HB3 H -9.104 -10.191 -12.677 1.00 . A A . 164 PRO HB3 1 1
23 41456 1 1 87 PRO HD2 H -7.458 -7.065 -11.125 1.00 . A A . 164 PRO HD2 1 1
23 41457 1 1 87 PRO HD3 H -8.663 -7.267 -12.413 1.00 . A A . 164 PRO HD3 1 1
23 41458 1 1 87 PRO HG2 H -6.551 -9.148 -11.485 1.00 . A A . 164 PRO HG2 1 1
23 41459 1 1 87 PRO HG3 H -7.199 -8.897 -13.115 1.00 . A A . 164 PRO HG3 1 1
23 41460 1 1 87 PRO N N -9.131 -8.271 -10.598 1.00 . A A . 164 PRO N 1 1
23 41461 1 1 87 PRO O O -8.272 -11.547 -9.173 1.00 . A A . 164 PRO O 1 1
23 41462 1 1 88 ASP C C -8.015 -9.846 -6.186 1.00 . A A . 165 ASP C 1 1
23 41463 1 1 88 ASP CA C -7.081 -9.807 -7.357 1.00 . A A . 165 ASP CA 1 1
23 41464 1 1 88 ASP CB C -6.015 -8.755 -7.146 1.00 . A A . 165 ASP CB 1 1
23 41465 1 1 88 ASP CG C -5.066 -9.027 -5.991 1.00 . A A . 165 ASP CG 1 1
23 41466 1 1 88 ASP H H -8.042 -8.507 -8.734 1.00 . A A . 165 ASP H 1 1
23 41467 1 1 88 ASP HA H -6.622 -10.773 -7.511 1.00 . A A . 165 ASP HA 1 1
23 41468 1 1 88 ASP HB2 H -5.452 -8.643 -8.059 1.00 . A A . 165 ASP HB2 1 1
23 41469 1 1 88 ASP HB3 H -6.560 -7.843 -6.947 1.00 . A A . 165 ASP HB3 1 1
23 41470 1 1 88 ASP N N -7.860 -9.447 -8.538 1.00 . A A . 165 ASP N 1 1
23 41471 1 1 88 ASP O O -7.889 -10.670 -5.285 1.00 . A A . 165 ASP O 1 1
23 41472 1 1 88 ASP OD1 O -4.533 -10.138 -5.889 1.00 . A A . 165 ASP OD1 1 1
23 41473 1 1 88 ASP OD2 O -4.790 -8.098 -5.202 1.00 . A A . 165 ASP OD2 1 1
23 41474 1 1 89 ARG C C -9.714 -8.594 -3.882 1.00 . A A . 166 ARG C 1 1
23 41475 1 1 89 ARG CA C -10.105 -8.815 -5.332 1.00 . A A . 166 ARG CA 1 1
23 41476 1 1 89 ARG CB C -10.977 -10.006 -5.503 1.00 . A A . 166 ARG CB 1 1
23 41477 1 1 89 ARG CD C -12.825 -9.272 -6.977 1.00 . A A . 166 ARG CD 1 1
23 41478 1 1 89 ARG CG C -11.544 -10.070 -6.884 1.00 . A A . 166 ARG CG 1 1
23 41479 1 1 89 ARG CZ C -14.777 -9.220 -5.398 1.00 . A A . 166 ARG CZ 1 1
23 41480 1 1 89 ARG H H -9.028 -8.369 -7.042 1.00 . A A . 166 ARG H 1 1
23 41481 1 1 89 ARG HA H -10.677 -7.956 -5.644 1.00 . A A . 166 ARG HA 1 1
23 41482 1 1 89 ARG HB2 H -10.439 -10.913 -5.277 1.00 . A A . 166 ARG HB2 1 1
23 41483 1 1 89 ARG HB3 H -11.798 -9.864 -4.827 1.00 . A A . 166 ARG HB3 1 1
23 41484 1 1 89 ARG HD2 H -12.585 -8.304 -6.558 1.00 . A A . 166 ARG HD2 1 1
23 41485 1 1 89 ARG HD3 H -13.111 -9.169 -8.012 1.00 . A A . 166 ARG HD3 1 1
23 41486 1 1 89 ARG HE H -14.017 -10.853 -6.310 1.00 . A A . 166 ARG HE 1 1
23 41487 1 1 89 ARG HG2 H -10.805 -9.584 -7.507 1.00 . A A . 166 ARG HG2 1 1
23 41488 1 1 89 ARG HG3 H -11.636 -11.078 -7.234 1.00 . A A . 166 ARG HG3 1 1
23 41489 1 1 89 ARG HH11 H -13.933 -7.381 -5.678 1.00 . A A . 166 ARG HH11 1 1
23 41490 1 1 89 ARG HH12 H -15.228 -7.389 -4.581 1.00 . A A . 166 ARG HH12 1 1
23 41491 1 1 89 ARG HH21 H -15.867 -10.870 -4.894 1.00 . A A . 166 ARG HH21 1 1
23 41492 1 1 89 ARG HH22 H -16.425 -9.434 -4.186 1.00 . A A . 166 ARG HH22 1 1
23 41493 1 1 89 ARG N N -9.001 -8.944 -6.259 1.00 . A A . 166 ARG N 1 1
23 41494 1 1 89 ARG NE N -13.923 -9.878 -6.195 1.00 . A A . 166 ARG NE 1 1
23 41495 1 1 89 ARG NH1 N -14.645 -7.910 -5.219 1.00 . A A . 166 ARG NH1 1 1
23 41496 1 1 89 ARG NH2 N -15.749 -9.881 -4.782 1.00 . A A . 166 ARG NH2 1 1
23 41497 1 1 89 ARG O O -10.546 -8.719 -2.988 1.00 . A A . 166 ARG O 1 1
23 41498 1 1 90 GLU C C -8.232 -6.510 -1.928 1.00 . A A . 167 GLU C 1 1
23 41499 1 1 90 GLU CA C -7.998 -7.947 -2.321 1.00 . A A . 167 GLU CA 1 1
23 41500 1 1 90 GLU CB C -6.527 -8.264 -2.243 1.00 . A A . 167 GLU CB 1 1
23 41501 1 1 90 GLU CD C -6.754 -10.713 -1.599 1.00 . A A . 167 GLU CD 1 1
23 41502 1 1 90 GLU CG C -6.172 -9.708 -2.563 1.00 . A A . 167 GLU CG 1 1
23 41503 1 1 90 GLU H H -7.943 -8.059 -4.463 1.00 . A A . 167 GLU H 1 1
23 41504 1 1 90 GLU HA H -8.539 -8.591 -1.645 1.00 . A A . 167 GLU HA 1 1
23 41505 1 1 90 GLU HB2 H -6.008 -7.621 -2.938 1.00 . A A . 167 GLU HB2 1 1
23 41506 1 1 90 GLU HB3 H -6.213 -8.020 -1.245 1.00 . A A . 167 GLU HB3 1 1
23 41507 1 1 90 GLU HG2 H -6.529 -9.945 -3.555 1.00 . A A . 167 GLU HG2 1 1
23 41508 1 1 90 GLU HG3 H -5.097 -9.800 -2.548 1.00 . A A . 167 GLU HG3 1 1
23 41509 1 1 90 GLU N N -8.503 -8.186 -3.670 1.00 . A A . 167 GLU N 1 1
23 41510 1 1 90 GLU O O -8.021 -6.120 -0.780 1.00 . A A . 167 GLU O 1 1
23 41511 1 1 90 GLU OE1 O -7.969 -10.978 -1.650 1.00 . A A . 167 GLU OE1 1 1
23 41512 1 1 90 GLU OE2 O -5.986 -11.303 -0.812 1.00 . A A . 167 GLU OE2 1 1
23 41513 1 1 91 TYR C C -7.797 -3.485 -2.578 1.00 . A A . 168 TYR C 1 1
23 41514 1 1 91 TYR CA C -8.990 -4.337 -2.843 1.00 . A A . 168 TYR CA 1 1
23 41515 1 1 91 TYR CB C -10.088 -4.054 -1.820 1.00 . A A . 168 TYR CB 1 1
23 41516 1 1 91 TYR CD1 C -12.291 -3.960 -2.990 1.00 . A A . 168 TYR CD1 1 1
23 41517 1 1 91 TYR CD2 C -11.804 -5.881 -1.679 1.00 . A A . 168 TYR CD2 1 1
23 41518 1 1 91 TYR CE1 C -13.526 -4.487 -3.302 1.00 . A A . 168 TYR CE1 1 1
23 41519 1 1 91 TYR CE2 C -13.033 -6.419 -1.991 1.00 . A A . 168 TYR CE2 1 1
23 41520 1 1 91 TYR CG C -11.416 -4.647 -2.174 1.00 . A A . 168 TYR CG 1 1
23 41521 1 1 91 TYR CZ C -13.894 -5.719 -2.799 1.00 . A A . 168 TYR CZ 1 1
23 41522 1 1 91 TYR H H -8.647 -6.226 -3.775 1.00 . A A . 168 TYR H 1 1
23 41523 1 1 91 TYR HA H -9.360 -4.066 -3.822 1.00 . A A . 168 TYR HA 1 1
23 41524 1 1 91 TYR HB2 H -9.789 -4.457 -0.864 1.00 . A A . 168 TYR HB2 1 1
23 41525 1 1 91 TYR HB3 H -10.210 -2.986 -1.722 1.00 . A A . 168 TYR HB3 1 1
23 41526 1 1 91 TYR HD1 H -11.980 -2.999 -3.383 1.00 . A A . 168 TYR HD1 1 1
23 41527 1 1 91 TYR HD2 H -11.118 -6.425 -1.046 1.00 . A A . 168 TYR HD2 1 1
23 41528 1 1 91 TYR HE1 H -14.201 -3.936 -3.938 1.00 . A A . 168 TYR HE1 1 1
23 41529 1 1 91 TYR HE2 H -13.316 -7.384 -1.597 1.00 . A A . 168 TYR HE2 1 1
23 41530 1 1 91 TYR HH H -15.484 -6.746 -2.366 1.00 . A A . 168 TYR HH 1 1
23 41531 1 1 91 TYR N N -8.635 -5.754 -2.924 1.00 . A A . 168 TYR N 1 1
23 41532 1 1 91 TYR O O -7.409 -3.283 -1.442 1.00 . A A . 168 TYR O 1 1
23 41533 1 1 91 TYR OH O -15.131 -6.255 -3.123 1.00 . A A . 168 TYR OH 1 1
23 41534 1 1 92 HIS C C -6.373 -0.705 -3.448 1.00 . A A . 169 HIS C 1 1
23 41535 1 1 92 HIS CA C -6.031 -2.179 -3.437 1.00 . A A . 169 HIS CA 1 1
23 41536 1 1 92 HIS CB C -4.907 -2.507 -4.444 1.00 . A A . 169 HIS CB 1 1
23 41537 1 1 92 HIS CD2 C -4.481 -1.219 -6.621 1.00 . A A . 169 HIS CD2 1 1
23 41538 1 1 92 HIS CE1 C -6.102 -2.026 -7.822 1.00 . A A . 169 HIS CE1 1 1
23 41539 1 1 92 HIS CG C -5.146 -2.095 -5.859 1.00 . A A . 169 HIS CG 1 1
23 41540 1 1 92 HIS H H -7.581 -3.195 -4.500 1.00 . A A . 169 HIS H 1 1
23 41541 1 1 92 HIS HA H -5.672 -2.409 -2.447 1.00 . A A . 169 HIS HA 1 1
23 41542 1 1 92 HIS HB2 H -4.023 -1.978 -4.123 1.00 . A A . 169 HIS HB2 1 1
23 41543 1 1 92 HIS HB3 H -4.685 -3.562 -4.427 1.00 . A A . 169 HIS HB3 1 1
23 41544 1 1 92 HIS HD1 H -6.860 -3.237 -6.390 1.00 . A A . 169 HIS HD1 1 1
23 41545 1 1 92 HIS HD2 H -3.612 -0.664 -6.297 1.00 . A A . 169 HIS HD2 1 1
23 41546 1 1 92 HIS HE1 H -6.780 -2.217 -8.640 1.00 . A A . 169 HIS HE1 1 1
23 41547 1 1 92 HIS HE2 H -4.631 -0.957 -8.675 1.00 . A A . 169 HIS HE2 1 1
23 41548 1 1 92 HIS N N -7.200 -2.995 -3.614 1.00 . A A . 169 HIS N 1 1
23 41549 1 1 92 HIS ND1 N -6.157 -2.582 -6.644 1.00 . A A . 169 HIS ND1 1 1
23 41550 1 1 92 HIS NE2 N -5.097 -1.192 -7.842 1.00 . A A . 169 HIS NE2 1 1
23 41551 1 1 92 HIS O O -7.440 -0.299 -3.935 1.00 . A A . 169 HIS O 1 1
23 41552 1 1 93 PHE C C -5.803 2.070 -4.216 1.00 . A A . 170 PHE C 1 1
23 41553 1 1 93 PHE CA C -5.539 1.511 -2.827 1.00 . A A . 170 PHE CA 1 1
23 41554 1 1 93 PHE CB C -4.204 2.024 -2.248 1.00 . A A . 170 PHE CB 1 1
23 41555 1 1 93 PHE CD1 C -3.604 4.269 -3.195 1.00 . A A . 170 PHE CD1 1 1
23 41556 1 1 93 PHE CD2 C -4.326 4.158 -0.932 1.00 . A A . 170 PHE CD2 1 1
23 41557 1 1 93 PHE CE1 C -3.439 5.623 -3.082 1.00 . A A . 170 PHE CE1 1 1
23 41558 1 1 93 PHE CE2 C -4.164 5.521 -0.819 1.00 . A A . 170 PHE CE2 1 1
23 41559 1 1 93 PHE CG C -4.054 3.516 -2.127 1.00 . A A . 170 PHE CG 1 1
23 41560 1 1 93 PHE CZ C -3.718 6.252 -1.893 1.00 . A A . 170 PHE CZ 1 1
23 41561 1 1 93 PHE H H -4.710 -0.367 -2.449 1.00 . A A . 170 PHE H 1 1
23 41562 1 1 93 PHE HA H -6.341 1.799 -2.164 1.00 . A A . 170 PHE HA 1 1
23 41563 1 1 93 PHE HB2 H -4.110 1.637 -1.243 1.00 . A A . 170 PHE HB2 1 1
23 41564 1 1 93 PHE HB3 H -3.389 1.646 -2.848 1.00 . A A . 170 PHE HB3 1 1
23 41565 1 1 93 PHE HD1 H -3.387 3.779 -4.132 1.00 . A A . 170 PHE HD1 1 1
23 41566 1 1 93 PHE HD2 H -4.675 3.589 -0.084 1.00 . A A . 170 PHE HD2 1 1
23 41567 1 1 93 PHE HE1 H -3.082 6.192 -3.926 1.00 . A A . 170 PHE HE1 1 1
23 41568 1 1 93 PHE HE2 H -4.380 6.015 0.114 1.00 . A A . 170 PHE HE2 1 1
23 41569 1 1 93 PHE HZ H -3.588 7.320 -1.805 1.00 . A A . 170 PHE HZ 1 1
23 41570 1 1 93 PHE N N -5.477 0.067 -2.889 1.00 . A A . 170 PHE N 1 1
23 41571 1 1 93 PHE O O -5.073 1.766 -5.181 1.00 . A A . 170 PHE O 1 1
23 41572 1 1 94 GLY C C -8.554 2.838 -6.087 1.00 . A A . 171 GLY C 1 1
23 41573 1 1 94 GLY CA C -7.235 3.378 -5.586 1.00 . A A . 171 GLY CA 1 1
23 41574 1 1 94 GLY H H -7.389 3.049 -3.528 1.00 . A A . 171 GLY H 1 1
23 41575 1 1 94 GLY HA2 H -7.314 4.450 -5.499 1.00 . A A . 171 GLY HA2 1 1
23 41576 1 1 94 GLY HA3 H -6.469 3.139 -6.307 1.00 . A A . 171 GLY HA3 1 1
23 41577 1 1 94 GLY N N -6.862 2.830 -4.325 1.00 . A A . 171 GLY N 1 1
23 41578 1 1 94 GLY O O -9.088 3.352 -7.067 1.00 . A A . 171 GLY O 1 1
23 41579 1 1 95 GLN C C -11.499 1.906 -5.175 1.00 . A A . 172 GLN C 1 1
23 41580 1 1 95 GLN CA C -10.348 1.237 -5.873 1.00 . A A . 172 GLN CA 1 1
23 41581 1 1 95 GLN CB C -10.415 -0.274 -5.655 1.00 . A A . 172 GLN CB 1 1
23 41582 1 1 95 GLN CD C -9.463 -0.882 -7.926 1.00 . A A . 172 GLN CD 1 1
23 41583 1 1 95 GLN CG C -9.371 -1.058 -6.421 1.00 . A A . 172 GLN CG 1 1
23 41584 1 1 95 GLN H H -8.651 1.379 -4.669 1.00 . A A . 172 GLN H 1 1
23 41585 1 1 95 GLN HA H -10.435 1.432 -6.932 1.00 . A A . 172 GLN HA 1 1
23 41586 1 1 95 GLN HB2 H -10.285 -0.478 -4.602 1.00 . A A . 172 GLN HB2 1 1
23 41587 1 1 95 GLN HB3 H -11.392 -0.621 -5.957 1.00 . A A . 172 GLN HB3 1 1
23 41588 1 1 95 GLN HE21 H -8.254 0.683 -7.855 1.00 . A A . 172 GLN HE21 1 1
23 41589 1 1 95 GLN HE22 H -8.831 0.266 -9.421 1.00 . A A . 172 GLN HE22 1 1
23 41590 1 1 95 GLN HG2 H -8.394 -0.734 -6.096 1.00 . A A . 172 GLN HG2 1 1
23 41591 1 1 95 GLN HG3 H -9.503 -2.102 -6.185 1.00 . A A . 172 GLN HG3 1 1
23 41592 1 1 95 GLN N N -9.083 1.793 -5.446 1.00 . A A . 172 GLN N 1 1
23 41593 1 1 95 GLN NE2 N -8.779 0.112 -8.452 1.00 . A A . 172 GLN NE2 1 1
23 41594 1 1 95 GLN O O -11.415 2.277 -3.985 1.00 . A A . 172 GLN O 1 1
23 41595 1 1 95 GLN OE1 O -10.145 -1.633 -8.613 1.00 . A A . 172 GLN OE1 1 1
23 41596 1 1 96 ALA C C -14.798 1.559 -5.387 1.00 . A A . 173 ALA C 1 1
23 41597 1 1 96 ALA CA C -13.764 2.636 -5.419 1.00 . A A . 173 ALA CA 1 1
23 41598 1 1 96 ALA CB C -14.222 3.745 -6.337 1.00 . A A . 173 ALA CB 1 1
23 41599 1 1 96 ALA H H -12.519 1.746 -6.837 1.00 . A A . 173 ALA H 1 1
23 41600 1 1 96 ALA HA H -13.601 3.037 -4.431 1.00 . A A . 173 ALA HA 1 1
23 41601 1 1 96 ALA HB1 H -15.156 4.150 -5.977 1.00 . A A . 173 ALA HB1 1 1
23 41602 1 1 96 ALA HB2 H -14.354 3.357 -7.335 1.00 . A A . 173 ALA HB2 1 1
23 41603 1 1 96 ALA HB3 H -13.474 4.524 -6.345 1.00 . A A . 173 ALA HB3 1 1
23 41604 1 1 96 ALA N N -12.551 2.063 -5.908 1.00 . A A . 173 ALA N 1 1
23 41605 1 1 96 ALA O O -15.010 0.874 -6.396 1.00 . A A . 173 ALA O 1 1
23 41606 1 1 97 VAL C C -17.737 1.057 -3.856 1.00 . A A . 174 VAL C 1 1
23 41607 1 1 97 VAL CA C -16.422 0.378 -4.193 1.00 . A A . 174 VAL CA 1 1
23 41608 1 1 97 VAL CB C -16.027 -0.803 -3.201 1.00 . A A . 174 VAL CB 1 1
23 41609 1 1 97 VAL CG1 C -16.580 -0.679 -1.824 1.00 . A A . 174 VAL CG1 1 1
23 41610 1 1 97 VAL CG2 C -16.268 -2.173 -3.807 1.00 . A A . 174 VAL CG2 1 1
23 41611 1 1 97 VAL H H -15.210 1.913 -3.475 1.00 . A A . 174 VAL H 1 1
23 41612 1 1 97 VAL HA H -16.512 -0.021 -5.195 1.00 . A A . 174 VAL HA 1 1
23 41613 1 1 97 VAL HB H -14.990 -0.699 -2.939 1.00 . A A . 174 VAL HB 1 1
23 41614 1 1 97 VAL HG11 H -16.184 0.246 -1.442 1.00 . A A . 174 VAL HG11 1 1
23 41615 1 1 97 VAL HG12 H -16.221 -1.501 -1.221 1.00 . A A . 174 VAL HG12 1 1
23 41616 1 1 97 VAL HG13 H -17.657 -0.641 -1.841 1.00 . A A . 174 VAL HG13 1 1
23 41617 1 1 97 VAL HG21 H -15.992 -2.949 -3.108 1.00 . A A . 174 VAL HG21 1 1
23 41618 1 1 97 VAL HG22 H -15.719 -2.290 -4.730 1.00 . A A . 174 VAL HG22 1 1
23 41619 1 1 97 VAL HG23 H -17.326 -2.264 -4.019 1.00 . A A . 174 VAL HG23 1 1
23 41620 1 1 97 VAL N N -15.415 1.368 -4.267 1.00 . A A . 174 VAL N 1 1
23 41621 1 1 97 VAL O O -17.847 1.779 -2.856 1.00 . A A . 174 VAL O 1 1
23 41622 1 1 98 ARG C C -20.973 0.477 -4.155 1.00 . A A . 175 ARG C 1 1
23 41623 1 1 98 ARG CA C -19.966 1.552 -4.541 1.00 . A A . 175 ARG CA 1 1
23 41624 1 1 98 ARG CB C -20.389 2.353 -5.798 1.00 . A A . 175 ARG CB 1 1
23 41625 1 1 98 ARG CD C -22.013 3.937 -6.908 1.00 . A A . 175 ARG CD 1 1
23 41626 1 1 98 ARG CG C -21.714 3.112 -5.668 1.00 . A A . 175 ARG CG 1 1
23 41627 1 1 98 ARG CZ C -20.741 5.610 -8.251 1.00 . A A . 175 ARG CZ 1 1
23 41628 1 1 98 ARG H H -18.497 0.409 -5.549 1.00 . A A . 175 ARG H 1 1
23 41629 1 1 98 ARG HA H -19.865 2.227 -3.703 1.00 . A A . 175 ARG HA 1 1
23 41630 1 1 98 ARG HB2 H -19.618 3.077 -6.017 1.00 . A A . 175 ARG HB2 1 1
23 41631 1 1 98 ARG HB3 H -20.462 1.678 -6.637 1.00 . A A . 175 ARG HB3 1 1
23 41632 1 1 98 ARG HD2 H -22.002 3.289 -7.773 1.00 . A A . 175 ARG HD2 1 1
23 41633 1 1 98 ARG HD3 H -22.990 4.385 -6.806 1.00 . A A . 175 ARG HD3 1 1
23 41634 1 1 98 ARG HE H -20.540 5.279 -6.288 1.00 . A A . 175 ARG HE 1 1
23 41635 1 1 98 ARG HG2 H -22.514 2.405 -5.511 1.00 . A A . 175 ARG HG2 1 1
23 41636 1 1 98 ARG HG3 H -21.655 3.769 -4.812 1.00 . A A . 175 ARG HG3 1 1
23 41637 1 1 98 ARG HH11 H -22.171 4.672 -9.358 1.00 . A A . 175 ARG HH11 1 1
23 41638 1 1 98 ARG HH12 H -21.230 5.797 -10.221 1.00 . A A . 175 ARG HH12 1 1
23 41639 1 1 98 ARG HH21 H -19.306 6.754 -7.421 1.00 . A A . 175 ARG HH21 1 1
23 41640 1 1 98 ARG HH22 H -19.535 7.031 -9.103 1.00 . A A . 175 ARG HH22 1 1
23 41641 1 1 98 ARG N N -18.680 0.940 -4.739 1.00 . A A . 175 ARG N 1 1
23 41642 1 1 98 ARG NE N -21.028 4.999 -7.099 1.00 . A A . 175 ARG NE 1 1
23 41643 1 1 98 ARG NH1 N -21.423 5.339 -9.347 1.00 . A A . 175 ARG NH1 1 1
23 41644 1 1 98 ARG NH2 N -19.794 6.528 -8.274 1.00 . A A . 175 ARG NH2 1 1
23 41645 1 1 98 ARG O O -20.763 -0.695 -4.434 1.00 . A A . 175 ARG O 1 1
23 41646 1 1 99 PHE C C -24.379 0.451 -3.470 1.00 . A A . 176 PHE C 1 1
23 41647 1 1 99 PHE CA C -23.044 -0.026 -3.005 1.00 . A A . 176 PHE CA 1 1
23 41648 1 1 99 PHE CB C -23.049 -0.025 -1.477 1.00 . A A . 176 PHE CB 1 1
23 41649 1 1 99 PHE CD1 C -21.380 -1.660 -0.630 1.00 . A A . 176 PHE CD1 1 1
23 41650 1 1 99 PHE CD2 C -20.856 0.652 -0.519 1.00 . A A . 176 PHE CD2 1 1
23 41651 1 1 99 PHE CE1 C -20.169 -1.962 -0.063 1.00 . A A . 176 PHE CE1 1 1
23 41652 1 1 99 PHE CE2 C -19.654 0.361 0.045 1.00 . A A . 176 PHE CE2 1 1
23 41653 1 1 99 PHE CG C -21.735 -0.355 -0.864 1.00 . A A . 176 PHE CG 1 1
23 41654 1 1 99 PHE CZ C -19.303 -0.949 0.277 1.00 . A A . 176 PHE CZ 1 1
23 41655 1 1 99 PHE H H -22.164 1.838 -3.386 1.00 . A A . 176 PHE H 1 1
23 41656 1 1 99 PHE HA H -22.852 -1.026 -3.362 1.00 . A A . 176 PHE HA 1 1
23 41657 1 1 99 PHE HB2 H -23.335 0.956 -1.132 1.00 . A A . 176 PHE HB2 1 1
23 41658 1 1 99 PHE HB3 H -23.772 -0.748 -1.130 1.00 . A A . 176 PHE HB3 1 1
23 41659 1 1 99 PHE HD1 H -22.063 -2.450 -0.901 1.00 . A A . 176 PHE HD1 1 1
23 41660 1 1 99 PHE HD2 H -21.129 1.680 -0.701 1.00 . A A . 176 PHE HD2 1 1
23 41661 1 1 99 PHE HE1 H -19.900 -2.992 0.116 1.00 . A A . 176 PHE HE1 1 1
23 41662 1 1 99 PHE HE2 H -18.986 1.167 0.308 1.00 . A A . 176 PHE HE2 1 1
23 41663 1 1 99 PHE HZ H -18.344 -1.174 0.722 1.00 . A A . 176 PHE HZ 1 1
23 41664 1 1 99 PHE N N -22.031 0.872 -3.517 1.00 . A A . 176 PHE N 1 1
23 41665 1 1 99 PHE O O -24.546 1.630 -3.754 1.00 . A A . 176 PHE O 1 1
23 41666 1 1 100 VAL C C -27.594 -0.812 -3.075 1.00 . A A . 177 VAL C 1 1
23 41667 1 1 100 VAL CA C -26.629 -0.109 -3.987 1.00 . A A . 177 VAL CA 1 1
23 41668 1 1 100 VAL CB C -26.875 -0.527 -5.478 1.00 . A A . 177 VAL CB 1 1
23 41669 1 1 100 VAL CG1 C -26.856 -2.030 -5.675 1.00 . A A . 177 VAL CG1 1 1
23 41670 1 1 100 VAL CG2 C -28.139 0.092 -6.058 1.00 . A A . 177 VAL CG2 1 1
23 41671 1 1 100 VAL H H -25.123 -1.369 -3.306 1.00 . A A . 177 VAL H 1 1
23 41672 1 1 100 VAL HA H -26.760 0.958 -3.892 1.00 . A A . 177 VAL HA 1 1
23 41673 1 1 100 VAL HB H -26.032 -0.149 -6.030 1.00 . A A . 177 VAL HB 1 1
23 41674 1 1 100 VAL HG11 H -25.886 -2.418 -5.404 1.00 . A A . 177 VAL HG11 1 1
23 41675 1 1 100 VAL HG12 H -27.073 -2.267 -6.705 1.00 . A A . 177 VAL HG12 1 1
23 41676 1 1 100 VAL HG13 H -27.608 -2.480 -5.044 1.00 . A A . 177 VAL HG13 1 1
23 41677 1 1 100 VAL HG21 H -28.064 1.169 -6.026 1.00 . A A . 177 VAL HG21 1 1
23 41678 1 1 100 VAL HG22 H -28.991 -0.230 -5.478 1.00 . A A . 177 VAL HG22 1 1
23 41679 1 1 100 VAL HG23 H -28.258 -0.232 -7.081 1.00 . A A . 177 VAL HG23 1 1
23 41680 1 1 100 VAL N N -25.306 -0.436 -3.563 1.00 . A A . 177 VAL N 1 1
23 41681 1 1 100 VAL O O -27.268 -1.855 -2.506 1.00 . A A . 177 VAL O 1 1
23 41682 1 1 101 CYS C C -30.797 -1.407 -2.987 1.00 . A A . 178 CYS C 1 1
23 41683 1 1 101 CYS CA C -29.745 -0.821 -2.108 1.00 . A A . 178 CYS CA 1 1
23 41684 1 1 101 CYS CB C -30.294 0.231 -1.170 1.00 . A A . 178 CYS CB 1 1
23 41685 1 1 101 CYS H H -28.921 0.577 -3.403 1.00 . A A . 178 CYS H 1 1
23 41686 1 1 101 CYS HA H -29.336 -1.630 -1.525 1.00 . A A . 178 CYS HA 1 1
23 41687 1 1 101 CYS HB2 H -30.633 1.068 -1.762 1.00 . A A . 178 CYS HB2 1 1
23 41688 1 1 101 CYS HB3 H -31.132 -0.163 -0.614 1.00 . A A . 178 CYS HB3 1 1
23 41689 1 1 101 CYS N N -28.729 -0.255 -2.922 1.00 . A A . 178 CYS N 1 1
23 41690 1 1 101 CYS O O -31.033 -0.903 -4.103 1.00 . A A . 178 CYS O 1 1
23 41691 1 1 101 CYS SG S -29.036 0.848 0.002 1.00 . A A . 178 CYS SG 1 1
23 41692 1 1 102 ASN C C -33.628 -2.359 -3.476 1.00 . A A . 179 ASN C 1 1
23 41693 1 1 102 ASN CA C -32.400 -3.208 -3.299 1.00 . A A . 179 ASN CA 1 1
23 41694 1 1 102 ASN CB C -32.796 -4.538 -2.634 1.00 . A A . 179 ASN CB 1 1
23 41695 1 1 102 ASN CG C -31.629 -5.496 -2.424 1.00 . A A . 179 ASN CG 1 1
23 41696 1 1 102 ASN H H -31.161 -2.832 -1.638 1.00 . A A . 179 ASN H 1 1
23 41697 1 1 102 ASN HA H -31.986 -3.418 -4.273 1.00 . A A . 179 ASN HA 1 1
23 41698 1 1 102 ASN HB2 H -33.288 -4.333 -1.696 1.00 . A A . 179 ASN HB2 1 1
23 41699 1 1 102 ASN HB3 H -33.513 -5.024 -3.280 1.00 . A A . 179 ASN HB3 1 1
23 41700 1 1 102 ASN HD21 H -32.492 -6.231 -0.810 1.00 . A A . 179 ASN HD21 1 1
23 41701 1 1 102 ASN HD22 H -30.957 -6.909 -1.209 1.00 . A A . 179 ASN HD22 1 1
23 41702 1 1 102 ASN N N -31.394 -2.493 -2.532 1.00 . A A . 179 ASN N 1 1
23 41703 1 1 102 ASN ND2 N -31.699 -6.290 -1.386 1.00 . A A . 179 ASN ND2 1 1
23 41704 1 1 102 ASN O O -33.747 -1.280 -2.873 1.00 . A A . 179 ASN O 1 1
23 41705 1 1 102 ASN OD1 O -30.672 -5.516 -3.198 1.00 . A A . 179 ASN OD1 1 1
23 41706 1 1 103 SER C C -36.564 -1.758 -3.386 1.00 . A A . 180 SER C 1 1
23 41707 1 1 103 SER CA C -35.750 -2.194 -4.615 1.00 . A A . 180 SER CA 1 1
23 41708 1 1 103 SER CB C -36.527 -3.157 -5.474 1.00 . A A . 180 SER CB 1 1
23 41709 1 1 103 SER H H -34.396 -3.743 -4.663 1.00 . A A . 180 SER H 1 1
23 41710 1 1 103 SER HA H -35.520 -1.331 -5.220 1.00 . A A . 180 SER HA 1 1
23 41711 1 1 103 SER HB2 H -37.556 -2.839 -5.522 1.00 . A A . 180 SER HB2 1 1
23 41712 1 1 103 SER HB3 H -36.086 -3.190 -6.457 1.00 . A A . 180 SER HB3 1 1
23 41713 1 1 103 SER HG H -36.649 -4.384 -3.961 1.00 . A A . 180 SER HG 1 1
23 41714 1 1 103 SER N N -34.527 -2.854 -4.269 1.00 . A A . 180 SER N 1 1
23 41715 1 1 103 SER O O -37.159 -2.592 -2.688 1.00 . A A . 180 SER O 1 1
23 41716 1 1 103 SER OG O -36.471 -4.464 -4.908 1.00 . A A . 180 SER OG 1 1
23 41717 1 1 104 GLY C C -36.422 0.499 -0.864 1.00 . A A . 181 GLY C 1 1
23 41718 1 1 104 GLY CA C -37.297 0.060 -2.011 1.00 . A A . 181 GLY CA 1 1
23 41719 1 1 104 GLY H H -35.979 0.139 -3.640 1.00 . A A . 181 GLY H 1 1
23 41720 1 1 104 GLY HA2 H -37.867 0.910 -2.359 1.00 . A A . 181 GLY HA2 1 1
23 41721 1 1 104 GLY HA3 H -37.977 -0.701 -1.662 1.00 . A A . 181 GLY HA3 1 1
23 41722 1 1 104 GLY N N -36.539 -0.468 -3.107 1.00 . A A . 181 GLY N 1 1
23 41723 1 1 104 GLY O O -36.920 1.035 0.141 1.00 . A A . 181 GLY O 1 1
23 41724 1 1 105 TYR C C -33.350 1.768 -0.403 1.00 . A A . 182 TYR C 1 1
23 41725 1 1 105 TYR CA C -34.234 0.667 0.060 1.00 . A A . 182 TYR CA 1 1
23 41726 1 1 105 TYR CB C -33.416 -0.514 0.524 1.00 . A A . 182 TYR CB 1 1
23 41727 1 1 105 TYR CD1 C -34.511 -1.428 2.546 1.00 . A A . 182 TYR CD1 1 1
23 41728 1 1 105 TYR CD2 C -34.765 -2.620 0.517 1.00 . A A . 182 TYR CD2 1 1
23 41729 1 1 105 TYR CE1 C -35.275 -2.342 3.196 1.00 . A A . 182 TYR CE1 1 1
23 41730 1 1 105 TYR CE2 C -35.540 -3.550 1.156 1.00 . A A . 182 TYR CE2 1 1
23 41731 1 1 105 TYR CG C -34.240 -1.543 1.207 1.00 . A A . 182 TYR CG 1 1
23 41732 1 1 105 TYR CZ C -35.794 -3.411 2.498 1.00 . A A . 182 TYR CZ 1 1
23 41733 1 1 105 TYR H H -34.707 -0.143 -1.759 1.00 . A A . 182 TYR H 1 1
23 41734 1 1 105 TYR HA H -34.827 1.013 0.893 1.00 . A A . 182 TYR HA 1 1
23 41735 1 1 105 TYR HB2 H -32.940 -0.976 -0.327 1.00 . A A . 182 TYR HB2 1 1
23 41736 1 1 105 TYR HB3 H -32.670 -0.161 1.220 1.00 . A A . 182 TYR HB3 1 1
23 41737 1 1 105 TYR HD1 H -34.106 -0.587 3.091 1.00 . A A . 182 TYR HD1 1 1
23 41738 1 1 105 TYR HD2 H -34.560 -2.719 -0.539 1.00 . A A . 182 TYR HD2 1 1
23 41739 1 1 105 TYR HE1 H -35.448 -2.188 4.248 1.00 . A A . 182 TYR HE1 1 1
23 41740 1 1 105 TYR HE2 H -35.944 -4.385 0.606 1.00 . A A . 182 TYR HE2 1 1
23 41741 1 1 105 TYR HH H -36.301 -5.206 2.778 1.00 . A A . 182 TYR HH 1 1
23 41742 1 1 105 TYR N N -35.128 0.282 -0.974 1.00 . A A . 182 TYR N 1 1
23 41743 1 1 105 TYR O O -33.031 1.863 -1.597 1.00 . A A . 182 TYR O 1 1
23 41744 1 1 105 TYR OH O -36.557 -4.349 3.146 1.00 . A A . 182 TYR OH 1 1
23 41745 1 1 106 LYS C C -30.881 3.553 1.060 1.00 . A A . 183 LYS C 1 1
23 41746 1 1 106 LYS CA C -32.102 3.676 0.213 1.00 . A A . 183 LYS CA 1 1
23 41747 1 1 106 LYS CB C -32.796 5.022 0.485 1.00 . A A . 183 LYS CB 1 1
23 41748 1 1 106 LYS CD C -33.701 6.673 2.132 1.00 . A A . 183 LYS CD 1 1
23 41749 1 1 106 LYS CE C -33.865 6.993 3.599 1.00 . A A . 183 LYS CE 1 1
23 41750 1 1 106 LYS CG C -33.062 5.318 1.949 1.00 . A A . 183 LYS CG 1 1
23 41751 1 1 106 LYS H H -33.213 2.410 1.450 1.00 . A A . 183 LYS H 1 1
23 41752 1 1 106 LYS HA H -31.826 3.621 -0.830 1.00 . A A . 183 LYS HA 1 1
23 41753 1 1 106 LYS HB2 H -32.166 5.809 0.103 1.00 . A A . 183 LYS HB2 1 1
23 41754 1 1 106 LYS HB3 H -33.737 5.038 -0.045 1.00 . A A . 183 LYS HB3 1 1
23 41755 1 1 106 LYS HD2 H -33.079 7.430 1.675 1.00 . A A . 183 LYS HD2 1 1
23 41756 1 1 106 LYS HD3 H -34.674 6.664 1.663 1.00 . A A . 183 LYS HD3 1 1
23 41757 1 1 106 LYS HE2 H -34.455 6.217 4.062 1.00 . A A . 183 LYS HE2 1 1
23 41758 1 1 106 LYS HE3 H -32.880 7.008 4.042 1.00 . A A . 183 LYS HE3 1 1
23 41759 1 1 106 LYS HG2 H -33.723 4.563 2.350 1.00 . A A . 183 LYS HG2 1 1
23 41760 1 1 106 LYS HG3 H -32.125 5.296 2.486 1.00 . A A . 183 LYS HG3 1 1
23 41761 1 1 106 LYS HZ1 H -34.641 8.469 4.837 1.00 . A A . 183 LYS HZ1 1 1
23 41762 1 1 106 LYS HZ2 H -35.467 8.330 3.385 1.00 . A A . 183 LYS HZ2 1 1
23 41763 1 1 106 LYS HZ3 H -33.957 9.085 3.426 1.00 . A A . 183 LYS HZ3 1 1
23 41764 1 1 106 LYS N N -32.951 2.576 0.508 1.00 . A A . 183 LYS N 1 1
23 41765 1 1 106 LYS NZ N -34.521 8.304 3.818 1.00 . A A . 183 LYS NZ 1 1
23 41766 1 1 106 LYS O O -30.893 2.840 2.085 1.00 . A A . 183 LYS O 1 1
23 41767 1 1 107 ILE C C -28.773 5.042 2.646 1.00 . A A . 184 ILE C 1 1
23 41768 1 1 107 ILE CA C -28.627 4.163 1.396 1.00 . A A . 184 ILE CA 1 1
23 41769 1 1 107 ILE CB C -27.402 4.618 0.540 1.00 . A A . 184 ILE CB 1 1
23 41770 1 1 107 ILE CD1 C -25.753 2.709 0.480 1.00 . A A . 184 ILE CD1 1 1
23 41771 1 1 107 ILE CG1 C -26.117 4.045 1.095 1.00 . A A . 184 ILE CG1 1 1
23 41772 1 1 107 ILE CG2 C -27.297 6.128 0.422 1.00 . A A . 184 ILE CG2 1 1
23 41773 1 1 107 ILE H H -29.917 4.751 -0.152 1.00 . A A . 184 ILE H 1 1
23 41774 1 1 107 ILE HA H -28.480 3.140 1.714 1.00 . A A . 184 ILE HA 1 1
23 41775 1 1 107 ILE HB H -27.541 4.228 -0.458 1.00 . A A . 184 ILE HB 1 1
23 41776 1 1 107 ILE HD11 H -24.805 2.377 0.877 1.00 . A A . 184 ILE HD11 1 1
23 41777 1 1 107 ILE HD12 H -25.651 2.840 -0.587 1.00 . A A . 184 ILE HD12 1 1
23 41778 1 1 107 ILE HD13 H -26.518 1.976 0.688 1.00 . A A . 184 ILE HD13 1 1
23 41779 1 1 107 ILE HG12 H -25.310 4.750 0.988 1.00 . A A . 184 ILE HG12 1 1
23 41780 1 1 107 ILE HG13 H -26.262 3.878 2.153 1.00 . A A . 184 ILE HG13 1 1
23 41781 1 1 107 ILE HG21 H -27.214 6.557 1.411 1.00 . A A . 184 ILE HG21 1 1
23 41782 1 1 107 ILE HG22 H -28.193 6.497 -0.054 1.00 . A A . 184 ILE HG22 1 1
23 41783 1 1 107 ILE HG23 H -26.428 6.388 -0.164 1.00 . A A . 184 ILE HG23 1 1
23 41784 1 1 107 ILE N N -29.844 4.215 0.663 1.00 . A A . 184 ILE N 1 1
23 41785 1 1 107 ILE O O -29.431 6.104 2.615 1.00 . A A . 184 ILE O 1 1
23 41786 1 1 108 GLU C C -27.117 6.270 5.006 1.00 . A A . 185 GLU C 1 1
23 41787 1 1 108 GLU CA C -28.283 5.311 4.959 1.00 . A A . 185 GLU CA 1 1
23 41788 1 1 108 GLU CB C -28.291 4.307 6.138 1.00 . A A . 185 GLU CB 1 1
23 41789 1 1 108 GLU CD C -27.411 5.738 8.091 1.00 . A A . 185 GLU CD 1 1
23 41790 1 1 108 GLU CG C -28.525 4.872 7.549 1.00 . A A . 185 GLU CG 1 1
23 41791 1 1 108 GLU H H -27.741 3.737 3.641 1.00 . A A . 185 GLU H 1 1
23 41792 1 1 108 GLU HA H -29.201 5.879 4.962 1.00 . A A . 185 GLU HA 1 1
23 41793 1 1 108 GLU HB2 H -29.089 3.603 5.952 1.00 . A A . 185 GLU HB2 1 1
23 41794 1 1 108 GLU HB3 H -27.364 3.755 6.138 1.00 . A A . 185 GLU HB3 1 1
23 41795 1 1 108 GLU HG2 H -29.438 5.446 7.561 1.00 . A A . 185 GLU HG2 1 1
23 41796 1 1 108 GLU HG3 H -28.624 4.020 8.200 1.00 . A A . 185 GLU HG3 1 1
23 41797 1 1 108 GLU N N -28.215 4.596 3.717 1.00 . A A . 185 GLU N 1 1
23 41798 1 1 108 GLU O O -27.303 7.477 4.923 1.00 . A A . 185 GLU O 1 1
23 41799 1 1 108 GLU OE1 O -26.392 5.192 8.515 1.00 . A A . 185 GLU OE1 1 1
23 41800 1 1 108 GLU OE2 O -27.539 6.964 8.102 1.00 . A A . 185 GLU OE2 1 1
23 41801 1 1 109 GLY C C -24.369 6.981 3.699 1.00 . A A . 186 GLY C 1 1
23 41802 1 1 109 GLY CA C -24.742 6.546 5.115 1.00 . A A . 186 GLY CA 1 1
23 41803 1 1 109 GLY H H -25.845 4.764 5.279 1.00 . A A . 186 GLY H 1 1
23 41804 1 1 109 GLY HA2 H -24.956 7.402 5.735 1.00 . A A . 186 GLY HA2 1 1
23 41805 1 1 109 GLY HA3 H -23.922 5.991 5.547 1.00 . A A . 186 GLY HA3 1 1
23 41806 1 1 109 GLY N N -25.923 5.727 5.126 1.00 . A A . 186 GLY N 1 1
23 41807 1 1 109 GLY O O -25.209 7.488 2.946 1.00 . A A . 186 GLY O 1 1
23 41808 1 1 110 ASP C C -22.760 5.895 1.113 1.00 . A A . 187 ASP C 1 1
23 41809 1 1 110 ASP CA C -22.703 7.144 1.982 1.00 . A A . 187 ASP CA 1 1
23 41810 1 1 110 ASP CB C -21.296 7.730 2.030 1.00 . A A . 187 ASP CB 1 1
23 41811 1 1 110 ASP CG C -21.010 8.606 0.840 1.00 . A A . 187 ASP CG 1 1
23 41812 1 1 110 ASP H H -22.516 6.305 3.912 1.00 . A A . 187 ASP H 1 1
23 41813 1 1 110 ASP HA H -23.404 7.871 1.598 1.00 . A A . 187 ASP HA 1 1
23 41814 1 1 110 ASP HB2 H -21.186 8.320 2.927 1.00 . A A . 187 ASP HB2 1 1
23 41815 1 1 110 ASP HB3 H -20.574 6.927 2.045 1.00 . A A . 187 ASP HB3 1 1
23 41816 1 1 110 ASP N N -23.143 6.763 3.316 1.00 . A A . 187 ASP N 1 1
23 41817 1 1 110 ASP O O -22.772 4.801 1.654 1.00 . A A . 187 ASP O 1 1
23 41818 1 1 110 ASP OD1 O -20.585 8.091 -0.210 1.00 . A A . 187 ASP OD1 1 1
23 41819 1 1 110 ASP OD2 O -21.232 9.845 0.938 1.00 . A A . 187 ASP OD2 1 1
23 41820 1 1 111 GLU C C -21.751 4.228 -1.573 1.00 . A A . 188 GLU C 1 1
23 41821 1 1 111 GLU CA C -23.022 4.839 -1.028 1.00 . A A . 188 GLU CA 1 1
23 41822 1 1 111 GLU CB C -23.989 5.147 -2.191 1.00 . A A . 188 GLU CB 1 1
23 41823 1 1 111 GLU CD C -24.356 6.239 -4.434 1.00 . A A . 188 GLU CD 1 1
23 41824 1 1 111 GLU CG C -23.408 6.032 -3.283 1.00 . A A . 188 GLU CG 1 1
23 41825 1 1 111 GLU H H -22.516 6.864 -0.634 1.00 . A A . 188 GLU H 1 1
23 41826 1 1 111 GLU HA H -23.493 4.108 -0.388 1.00 . A A . 188 GLU HA 1 1
23 41827 1 1 111 GLU HB2 H -24.285 4.216 -2.647 1.00 . A A . 188 GLU HB2 1 1
23 41828 1 1 111 GLU HB3 H -24.865 5.634 -1.788 1.00 . A A . 188 GLU HB3 1 1
23 41829 1 1 111 GLU HG2 H -23.175 6.995 -2.857 1.00 . A A . 188 GLU HG2 1 1
23 41830 1 1 111 GLU HG3 H -22.504 5.570 -3.655 1.00 . A A . 188 GLU HG3 1 1
23 41831 1 1 111 GLU N N -22.760 6.017 -0.204 1.00 . A A . 188 GLU N 1 1
23 41832 1 1 111 GLU O O -21.799 3.248 -2.302 1.00 . A A . 188 GLU O 1 1
23 41833 1 1 111 GLU OE1 O -24.664 5.266 -5.163 1.00 . A A . 188 GLU OE1 1 1
23 41834 1 1 111 GLU OE2 O -24.828 7.374 -4.629 1.00 . A A . 188 GLU OE2 1 1
23 41835 1 1 112 GLU C C -18.225 4.576 -0.818 1.00 . A A . 189 GLU C 1 1
23 41836 1 1 112 GLU CA C -19.381 4.313 -1.756 1.00 . A A . 189 GLU CA 1 1
23 41837 1 1 112 GLU CB C -19.108 4.910 -3.136 1.00 . A A . 189 GLU CB 1 1
23 41838 1 1 112 GLU CD C -18.953 6.968 -4.529 1.00 . A A . 189 GLU CD 1 1
23 41839 1 1 112 GLU CG C -19.431 6.387 -3.245 1.00 . A A . 189 GLU CG 1 1
23 41840 1 1 112 GLU H H -20.620 5.552 -0.616 1.00 . A A . 189 GLU H 1 1
23 41841 1 1 112 GLU HA H -19.475 3.245 -1.874 1.00 . A A . 189 GLU HA 1 1
23 41842 1 1 112 GLU HB2 H -18.061 4.778 -3.366 1.00 . A A . 189 GLU HB2 1 1
23 41843 1 1 112 GLU HB3 H -19.692 4.379 -3.873 1.00 . A A . 189 GLU HB3 1 1
23 41844 1 1 112 GLU HG2 H -20.509 6.473 -3.226 1.00 . A A . 189 GLU HG2 1 1
23 41845 1 1 112 GLU HG3 H -19.033 6.934 -2.405 1.00 . A A . 189 GLU HG3 1 1
23 41846 1 1 112 GLU N N -20.630 4.791 -1.235 1.00 . A A . 189 GLU N 1 1
23 41847 1 1 112 GLU O O -18.253 5.506 -0.009 1.00 . A A . 189 GLU O 1 1
23 41848 1 1 112 GLU OE1 O -19.639 6.836 -5.544 1.00 . A A . 189 GLU OE1 1 1
23 41849 1 1 112 GLU OE2 O -17.854 7.549 -4.564 1.00 . A A . 189 GLU OE2 1 1
23 41850 1 1 113 MET C C -14.800 3.761 -1.017 1.00 . A A . 190 MET C 1 1
23 41851 1 1 113 MET CA C -16.021 3.873 -0.139 1.00 . A A . 190 MET CA 1 1
23 41852 1 1 113 MET CB C -15.974 2.828 0.991 1.00 . A A . 190 MET CB 1 1
23 41853 1 1 113 MET CE C -17.663 0.909 2.946 1.00 . A A . 190 MET CE 1 1
23 41854 1 1 113 MET CG C -16.204 1.425 0.595 1.00 . A A . 190 MET CG 1 1
23 41855 1 1 113 MET H H -17.279 3.028 -1.594 1.00 . A A . 190 MET H 1 1
23 41856 1 1 113 MET HA H -16.028 4.860 0.301 1.00 . A A . 190 MET HA 1 1
23 41857 1 1 113 MET HB2 H -14.937 2.743 1.270 1.00 . A A . 190 MET HB2 1 1
23 41858 1 1 113 MET HB3 H -16.646 3.069 1.796 1.00 . A A . 190 MET HB3 1 1
23 41859 1 1 113 MET HE1 H -17.842 0.258 3.790 1.00 . A A . 190 MET HE1 1 1
23 41860 1 1 113 MET HE2 H -18.553 0.941 2.335 1.00 . A A . 190 MET HE2 1 1
23 41861 1 1 113 MET HE3 H -17.426 1.900 3.305 1.00 . A A . 190 MET HE3 1 1
23 41862 1 1 113 MET HG2 H -17.094 1.357 -0.008 1.00 . A A . 190 MET HG2 1 1
23 41863 1 1 113 MET HG3 H -15.327 1.171 0.016 1.00 . A A . 190 MET HG3 1 1
23 41864 1 1 113 MET N N -17.218 3.756 -0.931 1.00 . A A . 190 MET N 1 1
23 41865 1 1 113 MET O O -14.825 3.084 -2.053 1.00 . A A . 190 MET O 1 1
23 41866 1 1 113 MET SD S -16.299 0.264 1.989 1.00 . A A . 190 MET SD 1 1
23 41867 1 1 114 HIS C C -11.438 3.775 -0.496 1.00 . A A . 191 HIS C 1 1
23 41868 1 1 114 HIS CA C -12.500 4.406 -1.358 1.00 . A A . 191 HIS CA 1 1
23 41869 1 1 114 HIS CB C -12.063 5.815 -1.807 1.00 . A A . 191 HIS CB 1 1
23 41870 1 1 114 HIS CD2 C -12.752 6.115 -4.292 1.00 . A A . 191 HIS CD2 1 1
23 41871 1 1 114 HIS CE1 C -14.355 7.574 -4.025 1.00 . A A . 191 HIS CE1 1 1
23 41872 1 1 114 HIS CG C -12.845 6.369 -2.969 1.00 . A A . 191 HIS CG 1 1
23 41873 1 1 114 HIS H H -13.777 4.977 0.195 1.00 . A A . 191 HIS H 1 1
23 41874 1 1 114 HIS HA H -12.646 3.787 -2.230 1.00 . A A . 191 HIS HA 1 1
23 41875 1 1 114 HIS HB2 H -12.194 6.491 -0.976 1.00 . A A . 191 HIS HB2 1 1
23 41876 1 1 114 HIS HB3 H -11.018 5.799 -2.072 1.00 . A A . 191 HIS HB3 1 1
23 41877 1 1 114 HIS HD1 H -14.156 7.708 -1.998 1.00 . A A . 191 HIS HD1 1 1
23 41878 1 1 114 HIS HD2 H -12.059 5.430 -4.761 1.00 . A A . 191 HIS HD2 1 1
23 41879 1 1 114 HIS HE1 H -15.160 8.265 -4.228 1.00 . A A . 191 HIS HE1 1 1
23 41880 1 1 114 HIS HE2 H -13.753 7.039 -5.895 1.00 . A A . 191 HIS HE2 1 1
23 41881 1 1 114 HIS N N -13.751 4.442 -0.630 1.00 . A A . 191 HIS N 1 1
23 41882 1 1 114 HIS ND1 N -13.858 7.291 -2.837 1.00 . A A . 191 HIS ND1 1 1
23 41883 1 1 114 HIS NE2 N -13.704 6.876 -4.924 1.00 . A A . 191 HIS NE2 1 1
23 41884 1 1 114 HIS O O -11.487 3.891 0.738 1.00 . A A . 191 HIS O 1 1
23 41885 1 1 115 CYS C C -8.393 3.500 -0.208 1.00 . A A . 192 CYS C 1 1
23 41886 1 1 115 CYS CA C -9.452 2.432 -0.396 1.00 . A A . 192 CYS CA 1 1
23 41887 1 1 115 CYS CB C -8.919 1.214 -1.177 1.00 . A A . 192 CYS CB 1 1
23 41888 1 1 115 CYS H H -10.598 2.937 -2.088 1.00 . A A . 192 CYS H 1 1
23 41889 1 1 115 CYS HA H -9.817 2.128 0.575 1.00 . A A . 192 CYS HA 1 1
23 41890 1 1 115 CYS HB2 H -9.739 0.540 -1.374 1.00 . A A . 192 CYS HB2 1 1
23 41891 1 1 115 CYS HB3 H -8.519 1.551 -2.121 1.00 . A A . 192 CYS HB3 1 1
23 41892 1 1 115 CYS N N -10.542 3.050 -1.114 1.00 . A A . 192 CYS N 1 1
23 41893 1 1 115 CYS O O -7.671 3.856 -1.158 1.00 . A A . 192 CYS O 1 1
23 41894 1 1 115 CYS SG S -7.620 0.256 -0.325 1.00 . A A . 192 CYS SG 1 1
23 41895 1 1 116 SER C C -6.471 5.046 2.276 1.00 . A A . 193 SER C 1 1
23 41896 1 1 116 SER CA C -7.550 5.216 1.211 1.00 . A A . 193 SER CA 1 1
23 41897 1 1 116 SER CB C -8.487 6.371 1.574 1.00 . A A . 193 SER CB 1 1
23 41898 1 1 116 SER H H -8.812 3.653 1.743 1.00 . A A . 193 SER H 1 1
23 41899 1 1 116 SER HA H -7.078 5.480 0.278 1.00 . A A . 193 SER HA 1 1
23 41900 1 1 116 SER HB2 H -9.033 6.108 2.468 1.00 . A A . 193 SER HB2 1 1
23 41901 1 1 116 SER HB3 H -7.911 7.263 1.764 1.00 . A A . 193 SER HB3 1 1
23 41902 1 1 116 SER HG H -9.337 7.557 0.278 1.00 . A A . 193 SER HG 1 1
23 41903 1 1 116 SER N N -8.331 4.046 0.982 1.00 . A A . 193 SER N 1 1
23 41904 1 1 116 SER O O -6.522 4.122 3.110 1.00 . A A . 193 SER O 1 1
23 41905 1 1 116 SER OG O -9.419 6.628 0.517 1.00 . A A . 193 SER OG 1 1
23 41906 1 1 117 ASP C C -3.892 5.049 3.958 1.00 . A A . 194 ASP C 1 1
23 41907 1 1 117 ASP CA C -4.312 6.186 3.045 1.00 . A A . 194 ASP CA 1 1
23 41908 1 1 117 ASP CB C -4.499 7.476 3.865 1.00 . A A . 194 ASP CB 1 1
23 41909 1 1 117 ASP CG C -4.491 8.729 3.018 1.00 . A A . 194 ASP CG 1 1
23 41910 1 1 117 ASP H H -5.542 6.528 1.370 1.00 . A A . 194 ASP H 1 1
23 41911 1 1 117 ASP HA H -3.481 6.370 2.382 1.00 . A A . 194 ASP HA 1 1
23 41912 1 1 117 ASP HB2 H -5.448 7.425 4.377 1.00 . A A . 194 ASP HB2 1 1
23 41913 1 1 117 ASP HB3 H -3.706 7.546 4.596 1.00 . A A . 194 ASP HB3 1 1
23 41914 1 1 117 ASP N N -5.479 5.941 2.155 1.00 . A A . 194 ASP N 1 1
23 41915 1 1 117 ASP O O -2.917 4.347 3.687 1.00 . A A . 194 ASP O 1 1
23 41916 1 1 117 ASP OD1 O -3.408 9.280 2.763 1.00 . A A . 194 ASP OD1 1 1
23 41917 1 1 117 ASP OD2 O -5.572 9.188 2.588 1.00 . A A . 194 ASP OD2 1 1
23 41918 1 1 118 ASP C C -4.313 2.504 5.715 1.00 . A A . 195 ASP C 1 1
23 41919 1 1 118 ASP CA C -4.360 3.961 6.130 1.00 . A A . 195 ASP CA 1 1
23 41920 1 1 118 ASP CB C -5.423 4.092 7.223 1.00 . A A . 195 ASP CB 1 1
23 41921 1 1 118 ASP CG C -5.600 5.486 7.755 1.00 . A A . 195 ASP CG 1 1
23 41922 1 1 118 ASP H H -5.479 5.406 5.061 1.00 . A A . 195 ASP H 1 1
23 41923 1 1 118 ASP HA H -3.414 4.247 6.564 1.00 . A A . 195 ASP HA 1 1
23 41924 1 1 118 ASP HB2 H -6.375 3.771 6.827 1.00 . A A . 195 ASP HB2 1 1
23 41925 1 1 118 ASP HB3 H -5.157 3.444 8.044 1.00 . A A . 195 ASP HB3 1 1
23 41926 1 1 118 ASP N N -4.654 4.878 5.022 1.00 . A A . 195 ASP N 1 1
23 41927 1 1 118 ASP O O -3.720 1.675 6.417 1.00 . A A . 195 ASP O 1 1
23 41928 1 1 118 ASP OD1 O -6.348 6.272 7.137 1.00 . A A . 195 ASP OD1 1 1
23 41929 1 1 118 ASP OD2 O -5.014 5.822 8.809 1.00 . A A . 195 ASP OD2 1 1
23 41930 1 1 119 GLY C C -6.337 0.215 4.531 1.00 . A A . 196 GLY C 1 1
23 41931 1 1 119 GLY CA C -4.992 0.799 4.216 1.00 . A A . 196 GLY CA 1 1
23 41932 1 1 119 GLY H H -5.310 2.879 4.035 1.00 . A A . 196 GLY H 1 1
23 41933 1 1 119 GLY HA2 H -4.813 0.722 3.153 1.00 . A A . 196 GLY HA2 1 1
23 41934 1 1 119 GLY HA3 H -4.236 0.245 4.751 1.00 . A A . 196 GLY HA3 1 1
23 41935 1 1 119 GLY N N -4.927 2.177 4.610 1.00 . A A . 196 GLY N 1 1
23 41936 1 1 119 GLY O O -6.494 -1.000 4.663 1.00 . A A . 196 GLY O 1 1
23 41937 1 1 120 PHE C C -9.582 1.675 4.245 1.00 . A A . 197 PHE C 1 1
23 41938 1 1 120 PHE CA C -8.656 0.674 4.885 1.00 . A A . 197 PHE CA 1 1
23 41939 1 1 120 PHE CB C -9.022 0.367 6.369 1.00 . A A . 197 PHE CB 1 1
23 41940 1 1 120 PHE CD1 C -9.733 2.532 7.450 1.00 . A A . 197 PHE CD1 1 1
23 41941 1 1 120 PHE CD2 C -7.786 1.441 8.275 1.00 . A A . 197 PHE CD2 1 1
23 41942 1 1 120 PHE CE1 C -9.581 3.528 8.389 1.00 . A A . 197 PHE CE1 1 1
23 41943 1 1 120 PHE CE2 C -7.632 2.431 9.221 1.00 . A A . 197 PHE CE2 1 1
23 41944 1 1 120 PHE CG C -8.837 1.477 7.377 1.00 . A A . 197 PHE CG 1 1
23 41945 1 1 120 PHE CZ C -8.529 3.477 9.277 1.00 . A A . 197 PHE CZ 1 1
23 41946 1 1 120 PHE H H -7.119 2.041 4.616 1.00 . A A . 197 PHE H 1 1
23 41947 1 1 120 PHE HA H -8.760 -0.233 4.305 1.00 . A A . 197 PHE HA 1 1
23 41948 1 1 120 PHE HB2 H -10.064 0.085 6.407 1.00 . A A . 197 PHE HB2 1 1
23 41949 1 1 120 PHE HB3 H -8.434 -0.480 6.693 1.00 . A A . 197 PHE HB3 1 1
23 41950 1 1 120 PHE HD1 H -10.559 2.572 6.754 1.00 . A A . 197 PHE HD1 1 1
23 41951 1 1 120 PHE HD2 H -7.077 0.628 8.234 1.00 . A A . 197 PHE HD2 1 1
23 41952 1 1 120 PHE HE1 H -10.285 4.346 8.430 1.00 . A A . 197 PHE HE1 1 1
23 41953 1 1 120 PHE HE2 H -6.808 2.388 9.918 1.00 . A A . 197 PHE HE2 1 1
23 41954 1 1 120 PHE HZ H -8.408 4.252 10.018 1.00 . A A . 197 PHE HZ 1 1
23 41955 1 1 120 PHE N N -7.304 1.081 4.685 1.00 . A A . 197 PHE N 1 1
23 41956 1 1 120 PHE O O -9.129 2.721 3.750 1.00 . A A . 197 PHE O 1 1
23 41957 1 1 121 TRP C C -12.035 3.478 4.281 1.00 . A A . 198 TRP C 1 1
23 41958 1 1 121 TRP CA C -11.826 2.166 3.571 1.00 . A A . 198 TRP CA 1 1
23 41959 1 1 121 TRP CB C -13.133 1.413 3.473 1.00 . A A . 198 TRP CB 1 1
23 41960 1 1 121 TRP CD1 C -13.062 -1.125 3.230 1.00 . A A . 198 TRP CD1 1 1
23 41961 1 1 121 TRP CD2 C -12.861 -0.021 1.304 1.00 . A A . 198 TRP CD2 1 1
23 41962 1 1 121 TRP CE2 C -12.816 -1.385 1.036 1.00 . A A . 198 TRP CE2 1 1
23 41963 1 1 121 TRP CE3 C -12.755 0.868 0.247 1.00 . A A . 198 TRP CE3 1 1
23 41964 1 1 121 TRP CG C -13.025 0.131 2.716 1.00 . A A . 198 TRP CG 1 1
23 41965 1 1 121 TRP CH2 C -12.568 -0.989 -1.264 1.00 . A A . 198 TRP CH2 1 1
23 41966 1 1 121 TRP CZ2 C -12.668 -1.886 -0.244 1.00 . A A . 198 TRP CZ2 1 1
23 41967 1 1 121 TRP CZ3 C -12.610 0.375 -1.029 1.00 . A A . 198 TRP CZ3 1 1
23 41968 1 1 121 TRP H H -11.142 0.555 4.699 1.00 . A A . 198 TRP H 1 1
23 41969 1 1 121 TRP HA H -11.479 2.365 2.569 1.00 . A A . 198 TRP HA 1 1
23 41970 1 1 121 TRP HB2 H -13.482 1.185 4.469 1.00 . A A . 198 TRP HB2 1 1
23 41971 1 1 121 TRP HB3 H -13.867 2.034 2.982 1.00 . A A . 198 TRP HB3 1 1
23 41972 1 1 121 TRP HD1 H -13.177 -1.349 4.280 1.00 . A A . 198 TRP HD1 1 1
23 41973 1 1 121 TRP HE1 H -12.953 -3.023 2.314 1.00 . A A . 198 TRP HE1 1 1
23 41974 1 1 121 TRP HE3 H -12.784 1.935 0.414 1.00 . A A . 198 TRP HE3 1 1
23 41975 1 1 121 TRP HH2 H -12.452 -1.334 -2.280 1.00 . A A . 198 TRP HH2 1 1
23 41976 1 1 121 TRP HZ2 H -12.633 -2.948 -0.442 1.00 . A A . 198 TRP HZ2 1 1
23 41977 1 1 121 TRP HZ3 H -12.527 1.056 -1.863 1.00 . A A . 198 TRP HZ3 1 1
23 41978 1 1 121 TRP N N -10.841 1.359 4.231 1.00 . A A . 198 TRP N 1 1
23 41979 1 1 121 TRP NE1 N -12.941 -2.038 2.222 1.00 . A A . 198 TRP NE1 1 1
23 41980 1 1 121 TRP O O -12.072 3.534 5.513 1.00 . A A . 198 TRP O 1 1
23 41981 1 1 122 SER C C -13.775 5.956 4.614 1.00 . A A . 199 SER C 1 1
23 41982 1 1 122 SER CA C -12.383 5.843 4.000 1.00 . A A . 199 SER CA 1 1
23 41983 1 1 122 SER CB C -12.215 6.815 2.846 1.00 . A A . 199 SER CB 1 1
23 41984 1 1 122 SER H H -12.069 4.412 2.530 1.00 . A A . 199 SER H 1 1
23 41985 1 1 122 SER HA H -11.637 6.065 4.748 1.00 . A A . 199 SER HA 1 1
23 41986 1 1 122 SER HB2 H -12.592 7.783 3.138 1.00 . A A . 199 SER HB2 1 1
23 41987 1 1 122 SER HB3 H -11.171 6.894 2.580 1.00 . A A . 199 SER HB3 1 1
23 41988 1 1 122 SER HG H -12.828 7.047 1.038 1.00 . A A . 199 SER HG 1 1
23 41989 1 1 122 SER N N -12.155 4.518 3.505 1.00 . A A . 199 SER N 1 1
23 41990 1 1 122 SER O O -13.986 6.666 5.598 1.00 . A A . 199 SER O 1 1
23 41991 1 1 122 SER OG O -12.947 6.359 1.705 1.00 . A A . 199 SER OG 1 1
23 41992 1 1 123 LYS C C -16.402 3.974 5.234 1.00 . A A . 200 LYS C 1 1
23 41993 1 1 123 LYS CA C -16.060 5.236 4.519 1.00 . A A . 200 LYS CA 1 1
23 41994 1 1 123 LYS CB C -17.053 5.505 3.382 1.00 . A A . 200 LYS CB 1 1
23 41995 1 1 123 LYS CD C -17.787 7.794 4.027 1.00 . A A . 200 LYS CD 1 1
23 41996 1 1 123 LYS CE C -17.517 9.241 3.799 1.00 . A A . 200 LYS CE 1 1
23 41997 1 1 123 LYS CG C -17.103 6.952 2.964 1.00 . A A . 200 LYS CG 1 1
23 41998 1 1 123 LYS H H -14.452 4.638 3.315 1.00 . A A . 200 LYS H 1 1
23 41999 1 1 123 LYS HA H -16.128 6.050 5.221 1.00 . A A . 200 LYS HA 1 1
23 42000 1 1 123 LYS HB2 H -16.768 4.920 2.521 1.00 . A A . 200 LYS HB2 1 1
23 42001 1 1 123 LYS HB3 H -18.041 5.206 3.699 1.00 . A A . 200 LYS HB3 1 1
23 42002 1 1 123 LYS HD2 H -18.854 7.626 3.980 1.00 . A A . 200 LYS HD2 1 1
23 42003 1 1 123 LYS HD3 H -17.422 7.518 5.003 1.00 . A A . 200 LYS HD3 1 1
23 42004 1 1 123 LYS HE2 H -16.452 9.324 3.938 1.00 . A A . 200 LYS HE2 1 1
23 42005 1 1 123 LYS HE3 H -17.800 9.494 2.790 1.00 . A A . 200 LYS HE3 1 1
23 42006 1 1 123 LYS HG2 H -16.096 7.312 2.820 1.00 . A A . 200 LYS HG2 1 1
23 42007 1 1 123 LYS HG3 H -17.657 7.034 2.040 1.00 . A A . 200 LYS HG3 1 1
23 42008 1 1 123 LYS HZ1 H -17.931 11.114 4.619 1.00 . A A . 200 LYS HZ1 1 1
23 42009 1 1 123 LYS HZ2 H -17.942 9.870 5.756 1.00 . A A . 200 LYS HZ2 1 1
23 42010 1 1 123 LYS HZ3 H -19.224 10.040 4.684 1.00 . A A . 200 LYS HZ3 1 1
23 42011 1 1 123 LYS N N -14.706 5.228 4.053 1.00 . A A . 200 LYS N 1 1
23 42012 1 1 123 LYS NZ N -18.191 10.119 4.777 1.00 . A A . 200 LYS NZ 1 1
23 42013 1 1 123 LYS O O -15.846 2.904 4.953 1.00 . A A . 200 LYS O 1 1
23 42014 1 1 124 GLU C C -18.858 2.275 6.086 1.00 . A A . 201 GLU C 1 1
23 42015 1 1 124 GLU CA C -17.797 2.985 6.917 1.00 . A A . 201 GLU CA 1 1
23 42016 1 1 124 GLU CB C -18.364 3.461 8.260 1.00 . A A . 201 GLU CB 1 1
23 42017 1 1 124 GLU CD C -19.923 4.996 9.487 1.00 . A A . 201 GLU CD 1 1
23 42018 1 1 124 GLU CG C -19.457 4.513 8.146 1.00 . A A . 201 GLU CG 1 1
23 42019 1 1 124 GLU H H -17.598 5.030 6.339 1.00 . A A . 201 GLU H 1 1
23 42020 1 1 124 GLU HA H -16.986 2.295 7.092 1.00 . A A . 201 GLU HA 1 1
23 42021 1 1 124 GLU HB2 H -18.778 2.610 8.782 1.00 . A A . 201 GLU HB2 1 1
23 42022 1 1 124 GLU HB3 H -17.559 3.873 8.851 1.00 . A A . 201 GLU HB3 1 1
23 42023 1 1 124 GLU HG2 H -19.090 5.355 7.580 1.00 . A A . 201 GLU HG2 1 1
23 42024 1 1 124 GLU HG3 H -20.299 4.077 7.626 1.00 . A A . 201 GLU HG3 1 1
23 42025 1 1 124 GLU N N -17.285 4.110 6.166 1.00 . A A . 201 GLU N 1 1
23 42026 1 1 124 GLU O O -19.335 2.837 5.088 1.00 . A A . 201 GLU O 1 1
23 42027 1 1 124 GLU OE1 O -20.858 4.395 10.050 1.00 . A A . 201 GLU OE1 1 1
23 42028 1 1 124 GLU OE2 O -19.362 5.982 10.018 1.00 . A A . 201 GLU OE2 1 1
23 42029 1 1 125 LYS C C -21.563 0.965 5.794 1.00 . A A . 202 LYS C 1 1
23 42030 1 1 125 LYS CA C -20.212 0.313 5.710 1.00 . A A . 202 LYS CA 1 1
23 42031 1 1 125 LYS CB C -20.303 -1.158 6.109 1.00 . A A . 202 LYS CB 1 1
23 42032 1 1 125 LYS CD C -19.435 -3.538 5.771 1.00 . A A . 202 LYS CD 1 1
23 42033 1 1 125 LYS CE C -20.810 -4.107 5.387 1.00 . A A . 202 LYS CE 1 1
23 42034 1 1 125 LYS CG C -19.266 -2.043 5.444 1.00 . A A . 202 LYS CG 1 1
23 42035 1 1 125 LYS H H -18.802 0.643 7.249 1.00 . A A . 202 LYS H 1 1
23 42036 1 1 125 LYS HA H -19.899 0.362 4.677 1.00 . A A . 202 LYS HA 1 1
23 42037 1 1 125 LYS HB2 H -20.181 -1.234 7.180 1.00 . A A . 202 LYS HB2 1 1
23 42038 1 1 125 LYS HB3 H -21.283 -1.521 5.838 1.00 . A A . 202 LYS HB3 1 1
23 42039 1 1 125 LYS HD2 H -18.696 -4.100 5.220 1.00 . A A . 202 LYS HD2 1 1
23 42040 1 1 125 LYS HD3 H -19.280 -3.680 6.830 1.00 . A A . 202 LYS HD3 1 1
23 42041 1 1 125 LYS HE2 H -21.117 -3.583 4.493 1.00 . A A . 202 LYS HE2 1 1
23 42042 1 1 125 LYS HE3 H -20.709 -5.161 5.177 1.00 . A A . 202 LYS HE3 1 1
23 42043 1 1 125 LYS HG2 H -19.347 -1.924 4.375 1.00 . A A . 202 LYS HG2 1 1
23 42044 1 1 125 LYS HG3 H -18.287 -1.721 5.764 1.00 . A A . 202 LYS HG3 1 1
23 42045 1 1 125 LYS HZ1 H -22.030 -2.898 6.654 1.00 . A A . 202 LYS HZ1 1 1
23 42046 1 1 125 LYS HZ2 H -21.569 -4.351 7.324 1.00 . A A . 202 LYS HZ2 1 1
23 42047 1 1 125 LYS HZ3 H -22.756 -4.326 6.164 1.00 . A A . 202 LYS HZ3 1 1
23 42048 1 1 125 LYS N N -19.208 1.048 6.454 1.00 . A A . 202 LYS N 1 1
23 42049 1 1 125 LYS NZ N -21.848 -3.896 6.432 1.00 . A A . 202 LYS NZ 1 1
23 42050 1 1 125 LYS O O -22.038 1.289 6.886 1.00 . A A . 202 LYS O 1 1
23 42051 1 1 126 PRO C C -24.587 0.812 4.911 1.00 . A A . 203 PRO C 1 1
23 42052 1 1 126 PRO CA C -23.486 1.798 4.588 1.00 . A A . 203 PRO CA 1 1
23 42053 1 1 126 PRO CB C -23.599 2.244 3.153 1.00 . A A . 203 PRO CB 1 1
23 42054 1 1 126 PRO CD C -21.662 0.890 3.294 1.00 . A A . 203 PRO CD 1 1
23 42055 1 1 126 PRO CG C -22.797 1.258 2.393 1.00 . A A . 203 PRO CG 1 1
23 42056 1 1 126 PRO HA H -23.550 2.657 5.238 1.00 . A A . 203 PRO HA 1 1
23 42057 1 1 126 PRO HB2 H -24.641 2.229 2.872 1.00 . A A . 203 PRO HB2 1 1
23 42058 1 1 126 PRO HB3 H -23.204 3.244 3.049 1.00 . A A . 203 PRO HB3 1 1
23 42059 1 1 126 PRO HD2 H -21.425 -0.160 3.192 1.00 . A A . 203 PRO HD2 1 1
23 42060 1 1 126 PRO HD3 H -20.796 1.498 3.077 1.00 . A A . 203 PRO HD3 1 1
23 42061 1 1 126 PRO HG2 H -23.399 0.389 2.174 1.00 . A A . 203 PRO HG2 1 1
23 42062 1 1 126 PRO HG3 H -22.426 1.700 1.481 1.00 . A A . 203 PRO HG3 1 1
23 42063 1 1 126 PRO N N -22.188 1.191 4.646 1.00 . A A . 203 PRO N 1 1
23 42064 1 1 126 PRO O O -24.371 -0.416 4.948 1.00 . A A . 203 PRO O 1 1
23 42065 1 1 127 LYS C C -27.952 0.839 4.434 1.00 . A A . 204 LYS C 1 1
23 42066 1 1 127 LYS CA C -26.873 0.553 5.461 1.00 . A A . 204 LYS CA 1 1
23 42067 1 1 127 LYS CB C -27.339 0.956 6.849 1.00 . A A . 204 LYS CB 1 1
23 42068 1 1 127 LYS CD C -28.840 0.673 8.769 1.00 . A A . 204 LYS CD 1 1
23 42069 1 1 127 LYS CE C -29.819 -0.207 9.506 1.00 . A A . 204 LYS CE 1 1
23 42070 1 1 127 LYS CG C -28.356 0.056 7.475 1.00 . A A . 204 LYS CG 1 1
23 42071 1 1 127 LYS H H -25.838 2.306 5.086 1.00 . A A . 204 LYS H 1 1
23 42072 1 1 127 LYS HA H -26.614 -0.491 5.457 1.00 . A A . 204 LYS HA 1 1
23 42073 1 1 127 LYS HB2 H -26.489 1.007 7.513 1.00 . A A . 204 LYS HB2 1 1
23 42074 1 1 127 LYS HB3 H -27.779 1.939 6.782 1.00 . A A . 204 LYS HB3 1 1
23 42075 1 1 127 LYS HD2 H -27.993 0.855 9.414 1.00 . A A . 204 LYS HD2 1 1
23 42076 1 1 127 LYS HD3 H -29.315 1.615 8.539 1.00 . A A . 204 LYS HD3 1 1
23 42077 1 1 127 LYS HE2 H -30.263 0.351 10.316 1.00 . A A . 204 LYS HE2 1 1
23 42078 1 1 127 LYS HE3 H -30.593 -0.485 8.807 1.00 . A A . 204 LYS HE3 1 1
23 42079 1 1 127 LYS HG2 H -29.171 -0.044 6.775 1.00 . A A . 204 LYS HG2 1 1
23 42080 1 1 127 LYS HG3 H -27.898 -0.907 7.660 1.00 . A A . 204 LYS HG3 1 1
23 42081 1 1 127 LYS HZ1 H -28.982 -2.114 9.270 1.00 . A A . 204 LYS HZ1 1 1
23 42082 1 1 127 LYS HZ2 H -29.818 -1.880 10.730 1.00 . A A . 204 LYS HZ2 1 1
23 42083 1 1 127 LYS HZ3 H -28.299 -1.195 10.520 1.00 . A A . 204 LYS HZ3 1 1
23 42084 1 1 127 LYS N N -25.740 1.333 5.135 1.00 . A A . 204 LYS N 1 1
23 42085 1 1 127 LYS NZ N -29.188 -1.430 10.035 1.00 . A A . 204 LYS NZ 1 1
23 42086 1 1 127 LYS O O -27.918 1.881 3.788 1.00 . A A . 204 LYS O 1 1
23 42087 1 1 128 CYS C C -31.273 0.060 4.153 1.00 . A A . 205 CYS C 1 1
23 42088 1 1 128 CYS CA C -29.981 0.106 3.370 1.00 . A A . 205 CYS CA 1 1
23 42089 1 1 128 CYS CB C -29.967 -0.938 2.261 1.00 . A A . 205 CYS CB 1 1
23 42090 1 1 128 CYS H H -28.799 -0.913 4.771 1.00 . A A . 205 CYS H 1 1
23 42091 1 1 128 CYS HA H -29.909 1.092 2.931 1.00 . A A . 205 CYS HA 1 1
23 42092 1 1 128 CYS HB2 H -29.907 -1.918 2.710 1.00 . A A . 205 CYS HB2 1 1
23 42093 1 1 128 CYS HB3 H -30.875 -0.867 1.682 1.00 . A A . 205 CYS HB3 1 1
23 42094 1 1 128 CYS N N -28.864 -0.077 4.268 1.00 . A A . 205 CYS N 1 1
23 42095 1 1 128 CYS O O -31.607 -0.965 4.780 1.00 . A A . 205 CYS O 1 1
23 42096 1 1 128 CYS SG S -28.564 -0.784 1.115 1.00 . A A . 205 CYS SG 1 1
23 42097 1 1 129 VAL C C -34.303 1.713 3.936 1.00 . A A . 206 VAL C 1 1
23 42098 1 1 129 VAL CA C -33.182 1.348 4.888 1.00 . A A . 206 VAL CA 1 1
23 42099 1 1 129 VAL CB C -33.037 2.430 6.010 1.00 . A A . 206 VAL CB 1 1
23 42100 1 1 129 VAL CG1 C -32.026 1.983 7.062 1.00 . A A . 206 VAL CG1 1 1
23 42101 1 1 129 VAL CG2 C -32.625 3.785 5.433 1.00 . A A . 206 VAL CG2 1 1
23 42102 1 1 129 VAL H H -31.676 1.913 3.576 1.00 . A A . 206 VAL H 1 1
23 42103 1 1 129 VAL HA H -33.421 0.401 5.347 1.00 . A A . 206 VAL HA 1 1
23 42104 1 1 129 VAL HB H -33.997 2.537 6.493 1.00 . A A . 206 VAL HB 1 1
23 42105 1 1 129 VAL HG11 H -31.950 2.738 7.830 1.00 . A A . 206 VAL HG11 1 1
23 42106 1 1 129 VAL HG12 H -31.057 1.845 6.603 1.00 . A A . 206 VAL HG12 1 1
23 42107 1 1 129 VAL HG13 H -32.348 1.052 7.504 1.00 . A A . 206 VAL HG13 1 1
23 42108 1 1 129 VAL HG21 H -32.540 4.508 6.230 1.00 . A A . 206 VAL HG21 1 1
23 42109 1 1 129 VAL HG22 H -33.367 4.115 4.722 1.00 . A A . 206 VAL HG22 1 1
23 42110 1 1 129 VAL HG23 H -31.674 3.687 4.931 1.00 . A A . 206 VAL HG23 1 1
23 42111 1 1 129 VAL N N -31.962 1.163 4.147 1.00 . A A . 206 VAL N 1 1
23 42112 1 1 129 VAL O O -35.433 1.253 4.124 1.00 . A A . 206 VAL O 1 1
23 42113 1 1 129 VAL OXT O -34.030 2.393 2.938 1.00 . A A . 206 VAL OXT 1 1
24 42114 1 1 7 PRO C C 30.397 0.112 -5.452 1.00 . A A . 84 PRO C 1 1
24 42115 1 1 7 PRO CA C 31.267 1.373 -5.630 1.00 . A A . 84 PRO CA 1 1
24 42116 1 1 7 PRO CB C 32.181 1.573 -4.413 1.00 . A A . 84 PRO CB 1 1
24 42117 1 1 7 PRO CD C 30.793 3.504 -4.541 1.00 . A A . 84 PRO CD 1 1
24 42118 1 1 7 PRO CG C 31.488 2.591 -3.577 1.00 . A A . 84 PRO CG 1 1
24 42119 1 1 7 PRO HA H 31.860 1.275 -6.528 1.00 . A A . 84 PRO HA 1 1
24 42120 1 1 7 PRO HB2 H 32.295 0.635 -3.889 1.00 . A A . 84 PRO HB2 1 1
24 42121 1 1 7 PRO HB3 H 33.149 1.925 -4.739 1.00 . A A . 84 PRO HB3 1 1
24 42122 1 1 7 PRO HD2 H 29.888 3.910 -4.113 1.00 . A A . 84 PRO HD2 1 1
24 42123 1 1 7 PRO HD3 H 31.447 4.295 -4.869 1.00 . A A . 84 PRO HD3 1 1
24 42124 1 1 7 PRO HG2 H 30.768 2.101 -2.938 1.00 . A A . 84 PRO HG2 1 1
24 42125 1 1 7 PRO HG3 H 32.207 3.139 -2.989 1.00 . A A . 84 PRO HG3 1 1
24 42126 1 1 7 PRO N N 30.457 2.608 -5.658 1.00 . A A . 84 PRO N 1 1
24 42127 1 1 7 PRO O O 30.746 -0.971 -5.926 1.00 . A A . 84 PRO O 1 1
24 42128 1 1 8 CYS C C 27.476 -0.949 -5.818 1.00 . A A . 85 CYS C 1 1
24 42129 1 1 8 CYS CA C 28.297 -0.788 -4.571 1.00 . A A . 85 CYS CA 1 1
24 42130 1 1 8 CYS CB C 27.415 -0.368 -3.430 1.00 . A A . 85 CYS CB 1 1
24 42131 1 1 8 CYS H H 29.064 1.172 -4.439 1.00 . A A . 85 CYS H 1 1
24 42132 1 1 8 CYS HA H 28.763 -1.732 -4.328 1.00 . A A . 85 CYS HA 1 1
24 42133 1 1 8 CYS HB2 H 26.849 0.500 -3.740 1.00 . A A . 85 CYS HB2 1 1
24 42134 1 1 8 CYS HB3 H 26.736 -1.168 -3.190 1.00 . A A . 85 CYS HB3 1 1
24 42135 1 1 8 CYS N N 29.266 0.280 -4.794 1.00 . A A . 85 CYS N 1 1
24 42136 1 1 8 CYS O O 26.974 -2.013 -6.133 1.00 . A A . 85 CYS O 1 1
24 42137 1 1 8 CYS SG S 28.361 0.073 -1.962 1.00 . A A . 85 CYS SG 1 1
24 42138 1 1 9 GLY C C 25.410 0.898 -7.637 1.00 . A A . 86 GLY C 1 1
24 42139 1 1 9 GLY CA C 26.673 0.175 -7.732 1.00 . A A . 86 GLY CA 1 1
24 42140 1 1 9 GLY H H 27.534 1.002 -6.073 1.00 . A A . 86 GLY H 1 1
24 42141 1 1 9 GLY HA2 H 27.308 0.648 -8.463 1.00 . A A . 86 GLY HA2 1 1
24 42142 1 1 9 GLY HA3 H 26.467 -0.841 -8.032 1.00 . A A . 86 GLY HA3 1 1
24 42143 1 1 9 GLY N N 27.294 0.153 -6.483 1.00 . A A . 86 GLY N 1 1
24 42144 1 1 9 GLY O O 25.365 2.120 -7.732 1.00 . A A . 86 GLY O 1 1
24 42145 1 1 10 HIS C C 22.282 -0.601 -6.719 1.00 . A A . 87 HIS C 1 1
24 42146 1 1 10 HIS CA C 23.078 0.601 -7.241 1.00 . A A . 87 HIS CA 1 1
24 42147 1 1 10 HIS CB C 22.625 0.995 -8.658 1.00 . A A . 87 HIS CB 1 1
24 42148 1 1 10 HIS CD2 C 21.419 3.269 -8.735 1.00 . A A . 87 HIS CD2 1 1
24 42149 1 1 10 HIS CE1 C 19.361 2.610 -8.713 1.00 . A A . 87 HIS CE1 1 1
24 42150 1 1 10 HIS CG C 21.448 1.929 -8.715 1.00 . A A . 87 HIS CG 1 1
24 42151 1 1 10 HIS H H 24.687 -0.752 -7.089 1.00 . A A . 87 HIS H 1 1
24 42152 1 1 10 HIS HA H 23.011 1.444 -6.571 1.00 . A A . 87 HIS HA 1 1
24 42153 1 1 10 HIS HB2 H 23.490 1.490 -9.077 1.00 . A A . 87 HIS HB2 1 1
24 42154 1 1 10 HIS HB3 H 22.411 0.102 -9.226 1.00 . A A . 87 HIS HB3 1 1
24 42155 1 1 10 HIS HD1 H 19.789 0.621 -8.845 1.00 . A A . 87 HIS HD1 1 1
24 42156 1 1 10 HIS HD2 H 22.282 3.921 -8.738 1.00 . A A . 87 HIS HD2 1 1
24 42157 1 1 10 HIS HE1 H 18.286 2.649 -8.647 1.00 . A A . 87 HIS HE1 1 1
24 42158 1 1 10 HIS HE2 H 19.797 4.540 -9.044 1.00 . A A . 87 HIS HE2 1 1
24 42159 1 1 10 HIS N N 24.436 0.165 -7.310 1.00 . A A . 87 HIS N 1 1
24 42160 1 1 10 HIS ND1 N 20.130 1.533 -8.719 1.00 . A A . 87 HIS ND1 1 1
24 42161 1 1 10 HIS NE2 N 20.119 3.662 -8.729 1.00 . A A . 87 HIS NE2 1 1
24 42162 1 1 10 HIS O O 22.498 -1.712 -7.175 1.00 . A A . 87 HIS O 1 1
24 42163 1 1 11 PRO C C 19.454 -1.982 -5.884 1.00 . A A . 88 PRO C 1 1
24 42164 1 1 11 PRO CA C 20.672 -1.523 -5.097 1.00 . A A . 88 PRO CA 1 1
24 42165 1 1 11 PRO CB C 20.220 -0.900 -3.784 1.00 . A A . 88 PRO CB 1 1
24 42166 1 1 11 PRO CD C 21.035 0.882 -5.143 1.00 . A A . 88 PRO CD 1 1
24 42167 1 1 11 PRO CG C 20.017 0.536 -4.103 1.00 . A A . 88 PRO CG 1 1
24 42168 1 1 11 PRO HA H 21.324 -2.358 -4.887 1.00 . A A . 88 PRO HA 1 1
24 42169 1 1 11 PRO HB2 H 19.288 -1.352 -3.481 1.00 . A A . 88 PRO HB2 1 1
24 42170 1 1 11 PRO HB3 H 20.975 -1.037 -3.024 1.00 . A A . 88 PRO HB3 1 1
24 42171 1 1 11 PRO HD2 H 20.611 1.535 -5.892 1.00 . A A . 88 PRO HD2 1 1
24 42172 1 1 11 PRO HD3 H 21.896 1.344 -4.685 1.00 . A A . 88 PRO HD3 1 1
24 42173 1 1 11 PRO HG2 H 19.021 0.687 -4.493 1.00 . A A . 88 PRO HG2 1 1
24 42174 1 1 11 PRO HG3 H 20.169 1.135 -3.217 1.00 . A A . 88 PRO HG3 1 1
24 42175 1 1 11 PRO N N 21.400 -0.411 -5.737 1.00 . A A . 88 PRO N 1 1
24 42176 1 1 11 PRO O O 18.742 -2.881 -5.468 1.00 . A A . 88 PRO O 1 1
24 42177 1 1 12 GLY C C 17.044 -0.584 -7.522 1.00 . A A . 89 GLY C 1 1
24 42178 1 1 12 GLY CA C 18.060 -1.653 -7.765 1.00 . A A . 89 GLY CA 1 1
24 42179 1 1 12 GLY H H 19.881 -0.700 -7.283 1.00 . A A . 89 GLY H 1 1
24 42180 1 1 12 GLY HA2 H 18.304 -1.704 -8.816 1.00 . A A . 89 GLY HA2 1 1
24 42181 1 1 12 GLY HA3 H 17.648 -2.599 -7.446 1.00 . A A . 89 GLY HA3 1 1
24 42182 1 1 12 GLY N N 19.230 -1.368 -6.997 1.00 . A A . 89 GLY N 1 1
24 42183 1 1 12 GLY O O 17.364 0.442 -6.901 1.00 . A A . 89 GLY O 1 1
24 42184 1 1 13 ASP C C 13.476 -0.610 -7.750 1.00 . A A . 90 ASP C 1 1
24 42185 1 1 13 ASP CA C 14.774 0.151 -7.793 1.00 . A A . 90 ASP CA 1 1
24 42186 1 1 13 ASP CB C 14.753 1.219 -8.910 1.00 . A A . 90 ASP CB 1 1
24 42187 1 1 13 ASP CG C 14.526 0.653 -10.297 1.00 . A A . 90 ASP CG 1 1
24 42188 1 1 13 ASP H H 15.640 -1.632 -8.437 1.00 . A A . 90 ASP H 1 1
24 42189 1 1 13 ASP HA H 14.918 0.633 -6.836 1.00 . A A . 90 ASP HA 1 1
24 42190 1 1 13 ASP HB2 H 13.958 1.922 -8.706 1.00 . A A . 90 ASP HB2 1 1
24 42191 1 1 13 ASP HB3 H 15.695 1.747 -8.906 1.00 . A A . 90 ASP HB3 1 1
24 42192 1 1 13 ASP N N 15.854 -0.795 -7.968 1.00 . A A . 90 ASP N 1 1
24 42193 1 1 13 ASP O O 13.481 -1.833 -7.868 1.00 . A A . 90 ASP O 1 1
24 42194 1 1 13 ASP OD1 O 15.498 0.205 -10.932 1.00 . A A . 90 ASP OD1 1 1
24 42195 1 1 13 ASP OD2 O 13.380 0.664 -10.780 1.00 . A A . 90 ASP OD2 1 1
24 42196 1 1 14 THR C C 10.026 0.257 -8.118 1.00 . A A . 91 THR C 1 1
24 42197 1 1 14 THR CA C 11.121 -0.569 -7.446 1.00 . A A . 91 THR CA 1 1
24 42198 1 1 14 THR CB C 10.768 -0.834 -5.947 1.00 . A A . 91 THR CB 1 1
24 42199 1 1 14 THR CG2 C 10.868 0.435 -5.103 1.00 . A A . 91 THR CG2 1 1
24 42200 1 1 14 THR H H 12.414 1.054 -7.521 1.00 . A A . 91 THR H 1 1
24 42201 1 1 14 THR HA H 11.196 -1.523 -7.948 1.00 . A A . 91 THR HA 1 1
24 42202 1 1 14 THR HB H 11.477 -1.557 -5.572 1.00 . A A . 91 THR HB 1 1
24 42203 1 1 14 THR HG1 H 9.471 -1.941 -5.031 1.00 . A A . 91 THR HG1 1 1
24 42204 1 1 14 THR HG21 H 10.181 1.175 -5.485 1.00 . A A . 91 THR HG21 1 1
24 42205 1 1 14 THR HG22 H 11.876 0.821 -5.149 1.00 . A A . 91 THR HG22 1 1
24 42206 1 1 14 THR HG23 H 10.617 0.207 -4.077 1.00 . A A . 91 THR HG23 1 1
24 42207 1 1 14 THR N N 12.388 0.077 -7.564 1.00 . A A . 91 THR N 1 1
24 42208 1 1 14 THR O O 10.026 1.487 -8.028 1.00 . A A . 91 THR O 1 1
24 42209 1 1 14 THR OG1 O 9.455 -1.386 -5.822 1.00 . A A . 91 THR OG1 1 1
24 42210 1 1 15 PRO C C 6.896 0.660 -8.413 1.00 . A A . 92 PRO C 1 1
24 42211 1 1 15 PRO CA C 7.954 0.278 -9.456 1.00 . A A . 92 PRO CA 1 1
24 42212 1 1 15 PRO CB C 7.390 -0.781 -10.413 1.00 . A A . 92 PRO CB 1 1
24 42213 1 1 15 PRO CD C 9.120 -1.853 -9.148 1.00 . A A . 92 PRO CD 1 1
24 42214 1 1 15 PRO CG C 7.801 -2.088 -9.830 1.00 . A A . 92 PRO CG 1 1
24 42215 1 1 15 PRO HA H 8.266 1.152 -10.007 1.00 . A A . 92 PRO HA 1 1
24 42216 1 1 15 PRO HB2 H 6.315 -0.687 -10.455 1.00 . A A . 92 PRO HB2 1 1
24 42217 1 1 15 PRO HB3 H 7.804 -0.642 -11.400 1.00 . A A . 92 PRO HB3 1 1
24 42218 1 1 15 PRO HD2 H 9.183 -2.441 -8.244 1.00 . A A . 92 PRO HD2 1 1
24 42219 1 1 15 PRO HD3 H 9.938 -2.090 -9.811 1.00 . A A . 92 PRO HD3 1 1
24 42220 1 1 15 PRO HG2 H 7.061 -2.417 -9.115 1.00 . A A . 92 PRO HG2 1 1
24 42221 1 1 15 PRO HG3 H 7.910 -2.821 -10.616 1.00 . A A . 92 PRO HG3 1 1
24 42222 1 1 15 PRO N N 9.097 -0.399 -8.834 1.00 . A A . 92 PRO N 1 1
24 42223 1 1 15 PRO O O 5.968 1.431 -8.678 1.00 . A A . 92 PRO O 1 1
24 42224 1 1 16 PHE C C 6.467 1.571 -5.333 1.00 . A A . 93 PHE C 1 1
24 42225 1 1 16 PHE CA C 6.104 0.338 -6.156 1.00 . A A . 93 PHE CA 1 1
24 42226 1 1 16 PHE CB C 6.072 -0.890 -5.270 1.00 . A A . 93 PHE CB 1 1
24 42227 1 1 16 PHE CD1 C 4.829 -2.381 -6.870 1.00 . A A . 93 PHE CD1 1 1
24 42228 1 1 16 PHE CD2 C 6.873 -3.174 -5.950 1.00 . A A . 93 PHE CD2 1 1
24 42229 1 1 16 PHE CE1 C 4.698 -3.544 -7.592 1.00 . A A . 93 PHE CE1 1 1
24 42230 1 1 16 PHE CE2 C 6.751 -4.337 -6.671 1.00 . A A . 93 PHE CE2 1 1
24 42231 1 1 16 PHE CG C 5.915 -2.180 -6.038 1.00 . A A . 93 PHE CG 1 1
24 42232 1 1 16 PHE CZ C 5.662 -4.524 -7.493 1.00 . A A . 93 PHE CZ 1 1
24 42233 1 1 16 PHE H H 7.827 -0.465 -7.070 1.00 . A A . 93 PHE H 1 1
24 42234 1 1 16 PHE HA H 5.126 0.473 -6.591 1.00 . A A . 93 PHE HA 1 1
24 42235 1 1 16 PHE HB2 H 7.000 -0.913 -4.716 1.00 . A A . 93 PHE HB2 1 1
24 42236 1 1 16 PHE HB3 H 5.250 -0.804 -4.574 1.00 . A A . 93 PHE HB3 1 1
24 42237 1 1 16 PHE HD1 H 4.075 -1.612 -6.951 1.00 . A A . 93 PHE HD1 1 1
24 42238 1 1 16 PHE HD2 H 7.726 -3.030 -5.306 1.00 . A A . 93 PHE HD2 1 1
24 42239 1 1 16 PHE HE1 H 3.844 -3.687 -8.237 1.00 . A A . 93 PHE HE1 1 1
24 42240 1 1 16 PHE HE2 H 7.508 -5.103 -6.592 1.00 . A A . 93 PHE HE2 1 1
24 42241 1 1 16 PHE HZ H 5.570 -5.436 -8.061 1.00 . A A . 93 PHE HZ 1 1
24 42242 1 1 16 PHE N N 7.053 0.124 -7.224 1.00 . A A . 93 PHE N 1 1
24 42243 1 1 16 PHE O O 5.739 1.970 -4.417 1.00 . A A . 93 PHE O 1 1
24 42244 1 1 17 GLY C C 9.330 3.790 -5.323 1.00 . A A . 94 GLY C 1 1
24 42245 1 1 17 GLY CA C 7.981 3.328 -4.931 1.00 . A A . 94 GLY CA 1 1
24 42246 1 1 17 GLY H H 8.134 1.839 -6.383 1.00 . A A . 94 GLY H 1 1
24 42247 1 1 17 GLY HA2 H 7.270 4.118 -5.120 1.00 . A A . 94 GLY HA2 1 1
24 42248 1 1 17 GLY HA3 H 7.980 3.105 -3.875 1.00 . A A . 94 GLY HA3 1 1
24 42249 1 1 17 GLY N N 7.577 2.171 -5.647 1.00 . A A . 94 GLY N 1 1
24 42250 1 1 17 GLY O O 9.592 4.054 -6.499 1.00 . A A . 94 GLY O 1 1
24 42251 1 1 18 THR C C 12.351 3.954 -3.288 1.00 . A A . 95 THR C 1 1
24 42252 1 1 18 THR CA C 11.541 4.306 -4.555 1.00 . A A . 95 THR CA 1 1
24 42253 1 1 18 THR CB C 11.615 5.848 -4.890 1.00 . A A . 95 THR CB 1 1
24 42254 1 1 18 THR CG2 C 11.089 6.712 -3.735 1.00 . A A . 95 THR CG2 1 1
24 42255 1 1 18 THR H H 9.867 3.669 -3.447 1.00 . A A . 95 THR H 1 1
24 42256 1 1 18 THR HA H 11.939 3.739 -5.384 1.00 . A A . 95 THR HA 1 1
24 42257 1 1 18 THR HB H 11.003 6.020 -5.764 1.00 . A A . 95 THR HB 1 1
24 42258 1 1 18 THR HG1 H 12.953 7.147 -5.525 1.00 . A A . 95 THR HG1 1 1
24 42259 1 1 18 THR HG21 H 10.059 6.455 -3.536 1.00 . A A . 95 THR HG21 1 1
24 42260 1 1 18 THR HG22 H 11.160 7.756 -4.002 1.00 . A A . 95 THR HG22 1 1
24 42261 1 1 18 THR HG23 H 11.683 6.526 -2.851 1.00 . A A . 95 THR HG23 1 1
24 42262 1 1 18 THR N N 10.179 3.887 -4.356 1.00 . A A . 95 THR N 1 1
24 42263 1 1 18 THR O O 11.919 3.120 -2.485 1.00 . A A . 95 THR O 1 1
24 42264 1 1 18 THR OG1 O 12.964 6.235 -5.210 1.00 . A A . 95 THR OG1 1 1
24 42265 1 1 19 PHE C C 15.047 5.558 -1.600 1.00 . A A . 96 PHE C 1 1
24 42266 1 1 19 PHE CA C 14.310 4.294 -1.968 1.00 . A A . 96 PHE CA 1 1
24 42267 1 1 19 PHE CB C 15.291 3.118 -2.191 1.00 . A A . 96 PHE CB 1 1
24 42268 1 1 19 PHE CD1 C 16.059 3.012 -4.577 1.00 . A A . 96 PHE CD1 1 1
24 42269 1 1 19 PHE CD2 C 17.539 3.878 -2.930 1.00 . A A . 96 PHE CD2 1 1
24 42270 1 1 19 PHE CE1 C 17.011 3.230 -5.549 1.00 . A A . 96 PHE CE1 1 1
24 42271 1 1 19 PHE CE2 C 18.490 4.098 -3.888 1.00 . A A . 96 PHE CE2 1 1
24 42272 1 1 19 PHE CG C 16.317 3.338 -3.256 1.00 . A A . 96 PHE CG 1 1
24 42273 1 1 19 PHE CZ C 18.228 3.776 -5.205 1.00 . A A . 96 PHE CZ 1 1
24 42274 1 1 19 PHE H H 13.801 5.188 -3.800 1.00 . A A . 96 PHE H 1 1
24 42275 1 1 19 PHE HA H 13.643 4.049 -1.156 1.00 . A A . 96 PHE HA 1 1
24 42276 1 1 19 PHE HB2 H 15.824 2.926 -1.270 1.00 . A A . 96 PHE HB2 1 1
24 42277 1 1 19 PHE HB3 H 14.722 2.238 -2.451 1.00 . A A . 96 PHE HB3 1 1
24 42278 1 1 19 PHE HD1 H 15.103 2.583 -4.842 1.00 . A A . 96 PHE HD1 1 1
24 42279 1 1 19 PHE HD2 H 17.730 4.120 -1.894 1.00 . A A . 96 PHE HD2 1 1
24 42280 1 1 19 PHE HE1 H 16.807 2.972 -6.578 1.00 . A A . 96 PHE HE1 1 1
24 42281 1 1 19 PHE HE2 H 19.435 4.533 -3.599 1.00 . A A . 96 PHE HE2 1 1
24 42282 1 1 19 PHE HZ H 18.975 3.949 -5.965 1.00 . A A . 96 PHE HZ 1 1
24 42283 1 1 19 PHE N N 13.500 4.534 -3.126 1.00 . A A . 96 PHE N 1 1
24 42284 1 1 19 PHE O O 14.931 6.565 -2.279 1.00 . A A . 96 PHE O 1 1
24 42285 1 1 20 THR C C 17.870 5.993 0.398 1.00 . A A . 97 THR C 1 1
24 42286 1 1 20 THR CA C 16.553 6.603 -0.060 1.00 . A A . 97 THR CA 1 1
24 42287 1 1 20 THR CB C 15.862 7.300 1.125 1.00 . A A . 97 THR CB 1 1
24 42288 1 1 20 THR CG2 C 16.434 8.695 1.360 1.00 . A A . 97 THR CG2 1 1
24 42289 1 1 20 THR H H 15.719 4.710 0.046 1.00 . A A . 97 THR H 1 1
24 42290 1 1 20 THR HA H 16.723 7.308 -0.862 1.00 . A A . 97 THR HA 1 1
24 42291 1 1 20 THR HB H 16.021 6.689 2.002 1.00 . A A . 97 THR HB 1 1
24 42292 1 1 20 THR HG1 H 14.386 7.054 -0.072 1.00 . A A . 97 THR HG1 1 1
24 42293 1 1 20 THR HG21 H 17.489 8.623 1.581 1.00 . A A . 97 THR HG21 1 1
24 42294 1 1 20 THR HG22 H 15.921 9.156 2.191 1.00 . A A . 97 THR HG22 1 1
24 42295 1 1 20 THR HG23 H 16.291 9.296 0.474 1.00 . A A . 97 THR HG23 1 1
24 42296 1 1 20 THR N N 15.740 5.519 -0.518 1.00 . A A . 97 THR N 1 1
24 42297 1 1 20 THR O O 17.951 4.782 0.597 1.00 . A A . 97 THR O 1 1
24 42298 1 1 20 THR OG1 O 14.469 7.432 0.811 1.00 . A A . 97 THR OG1 1 1
24 42299 1 1 21 LEU C C 20.555 6.957 2.249 1.00 . A A . 98 LEU C 1 1
24 42300 1 1 21 LEU CA C 20.160 6.315 0.947 1.00 . A A . 98 LEU CA 1 1
24 42301 1 1 21 LEU CB C 21.163 6.619 -0.138 1.00 . A A . 98 LEU CB 1 1
24 42302 1 1 21 LEU CD1 C 21.615 6.625 -2.588 1.00 . A A . 98 LEU CD1 1 1
24 42303 1 1 21 LEU CD2 C 21.461 4.466 -1.366 1.00 . A A . 98 LEU CD2 1 1
24 42304 1 1 21 LEU CG C 20.931 5.891 -1.460 1.00 . A A . 98 LEU CG 1 1
24 42305 1 1 21 LEU H H 18.747 7.748 0.377 1.00 . A A . 98 LEU H 1 1
24 42306 1 1 21 LEU HA H 20.098 5.245 1.079 1.00 . A A . 98 LEU HA 1 1
24 42307 1 1 21 LEU HB2 H 21.157 7.684 -0.320 1.00 . A A . 98 LEU HB2 1 1
24 42308 1 1 21 LEU HB3 H 22.128 6.326 0.249 1.00 . A A . 98 LEU HB3 1 1
24 42309 1 1 21 LEU HD11 H 22.675 6.686 -2.388 1.00 . A A . 98 LEU HD11 1 1
24 42310 1 1 21 LEU HD12 H 21.197 7.618 -2.665 1.00 . A A . 98 LEU HD12 1 1
24 42311 1 1 21 LEU HD13 H 21.451 6.095 -3.514 1.00 . A A . 98 LEU HD13 1 1
24 42312 1 1 21 LEU HD21 H 22.521 4.489 -1.162 1.00 . A A . 98 LEU HD21 1 1
24 42313 1 1 21 LEU HD22 H 21.294 3.952 -2.302 1.00 . A A . 98 LEU HD22 1 1
24 42314 1 1 21 LEU HD23 H 20.956 3.937 -0.572 1.00 . A A . 98 LEU HD23 1 1
24 42315 1 1 21 LEU HG H 19.873 5.847 -1.666 1.00 . A A . 98 LEU HG 1 1
24 42316 1 1 21 LEU N N 18.869 6.788 0.543 1.00 . A A . 98 LEU N 1 1
24 42317 1 1 21 LEU O O 20.665 8.174 2.344 1.00 . A A . 98 LEU O 1 1
24 42318 1 1 22 THR C C 22.498 6.220 4.897 1.00 . A A . 99 THR C 1 1
24 42319 1 1 22 THR CA C 21.077 6.599 4.544 1.00 . A A . 99 THR CA 1 1
24 42320 1 1 22 THR CB C 20.068 5.995 5.564 1.00 . A A . 99 THR CB 1 1
24 42321 1 1 22 THR CG2 C 18.680 6.592 5.385 1.00 . A A . 99 THR CG2 1 1
24 42322 1 1 22 THR H H 20.807 5.180 3.059 1.00 . A A . 99 THR H 1 1
24 42323 1 1 22 THR HA H 20.983 7.675 4.560 1.00 . A A . 99 THR HA 1 1
24 42324 1 1 22 THR HB H 20.416 6.207 6.564 1.00 . A A . 99 THR HB 1 1
24 42325 1 1 22 THR HG1 H 19.727 4.190 6.235 1.00 . A A . 99 THR HG1 1 1
24 42326 1 1 22 THR HG21 H 18.321 6.364 4.390 1.00 . A A . 99 THR HG21 1 1
24 42327 1 1 22 THR HG22 H 18.713 7.663 5.515 1.00 . A A . 99 THR HG22 1 1
24 42328 1 1 22 THR HG23 H 18.009 6.152 6.108 1.00 . A A . 99 THR HG23 1 1
24 42329 1 1 22 THR N N 20.786 6.151 3.223 1.00 . A A . 99 THR N 1 1
24 42330 1 1 22 THR O O 22.916 5.082 4.687 1.00 . A A . 99 THR O 1 1
24 42331 1 1 22 THR OG1 O 19.982 4.576 5.389 1.00 . A A . 99 THR OG1 1 1
24 42332 1 1 23 GLY C C 25.552 7.266 4.585 1.00 . A A . 100 GLY C 1 1
24 42333 1 1 23 GLY CA C 24.620 6.890 5.702 1.00 . A A . 100 GLY CA 1 1
24 42334 1 1 23 GLY H H 22.889 8.075 5.444 1.00 . A A . 100 GLY H 1 1
24 42335 1 1 23 GLY HA2 H 24.892 7.430 6.597 1.00 . A A . 100 GLY HA2 1 1
24 42336 1 1 23 GLY HA3 H 24.725 5.828 5.875 1.00 . A A . 100 GLY HA3 1 1
24 42337 1 1 23 GLY N N 23.257 7.170 5.355 1.00 . A A . 100 GLY N 1 1
24 42338 1 1 23 GLY O O 26.688 6.791 4.523 1.00 . A A . 100 GLY O 1 1
24 42339 1 1 24 GLY C C 25.240 9.313 1.538 1.00 . A A . 101 GLY C 1 1
24 42340 1 1 24 GLY CA C 25.934 8.523 2.612 1.00 . A A . 101 GLY CA 1 1
24 42341 1 1 24 GLY H H 24.179 8.481 3.793 1.00 . A A . 101 GLY H 1 1
24 42342 1 1 24 GLY HA2 H 26.717 9.140 3.022 1.00 . A A . 101 GLY HA2 1 1
24 42343 1 1 24 GLY HA3 H 26.380 7.643 2.173 1.00 . A A . 101 GLY HA3 1 1
24 42344 1 1 24 GLY N N 25.086 8.120 3.691 1.00 . A A . 101 GLY N 1 1
24 42345 1 1 24 GLY O O 25.862 10.178 0.925 1.00 . A A . 101 GLY O 1 1
24 42346 1 1 25 ASN C C 23.684 9.269 -1.153 1.00 . A A . 102 ASN C 1 1
24 42347 1 1 25 ASN CA C 23.156 9.660 0.221 1.00 . A A . 102 ASN CA 1 1
24 42348 1 1 25 ASN CB C 23.108 11.191 0.337 1.00 . A A . 102 ASN CB 1 1
24 42349 1 1 25 ASN CG C 22.317 11.683 1.524 1.00 . A A . 102 ASN CG 1 1
24 42350 1 1 25 ASN H H 23.504 8.374 1.884 1.00 . A A . 102 ASN H 1 1
24 42351 1 1 25 ASN HA H 22.152 9.285 0.338 1.00 . A A . 102 ASN HA 1 1
24 42352 1 1 25 ASN HB2 H 24.117 11.561 0.435 1.00 . A A . 102 ASN HB2 1 1
24 42353 1 1 25 ASN HB3 H 22.670 11.597 -0.562 1.00 . A A . 102 ASN HB3 1 1
24 42354 1 1 25 ASN HD21 H 23.437 13.220 1.530 1.00 . A A . 102 ASN HD21 1 1
24 42355 1 1 25 ASN HD22 H 22.216 13.206 2.765 1.00 . A A . 102 ASN HD22 1 1
24 42356 1 1 25 ASN N N 23.953 9.022 1.305 1.00 . A A . 102 ASN N 1 1
24 42357 1 1 25 ASN ND2 N 22.680 12.809 1.999 1.00 . A A . 102 ASN ND2 1 1
24 42358 1 1 25 ASN O O 23.365 9.902 -2.166 1.00 . A A . 102 ASN O 1 1
24 42359 1 1 25 ASN OD1 O 21.377 11.040 1.993 1.00 . A A . 102 ASN OD1 1 1
24 42360 1 1 26 VAL C C 25.200 6.195 -2.336 1.00 . A A . 103 VAL C 1 1
24 42361 1 1 26 VAL CA C 25.113 7.699 -2.415 1.00 . A A . 103 VAL CA 1 1
24 42362 1 1 26 VAL CB C 26.556 8.283 -2.572 1.00 . A A . 103 VAL CB 1 1
24 42363 1 1 26 VAL CG1 C 26.534 9.761 -2.846 1.00 . A A . 103 VAL CG1 1 1
24 42364 1 1 26 VAL CG2 C 27.382 8.017 -1.342 1.00 . A A . 103 VAL CG2 1 1
24 42365 1 1 26 VAL H H 24.499 7.619 -0.389 1.00 . A A . 103 VAL H 1 1
24 42366 1 1 26 VAL HA H 24.511 7.974 -3.268 1.00 . A A . 103 VAL HA 1 1
24 42367 1 1 26 VAL HB H 27.033 7.790 -3.404 1.00 . A A . 103 VAL HB 1 1
24 42368 1 1 26 VAL HG11 H 27.550 10.112 -2.941 1.00 . A A . 103 VAL HG11 1 1
24 42369 1 1 26 VAL HG12 H 26.047 10.257 -2.020 1.00 . A A . 103 VAL HG12 1 1
24 42370 1 1 26 VAL HG13 H 25.993 9.944 -3.762 1.00 . A A . 103 VAL HG13 1 1
24 42371 1 1 26 VAL HG21 H 28.369 8.433 -1.470 1.00 . A A . 103 VAL HG21 1 1
24 42372 1 1 26 VAL HG22 H 27.455 6.950 -1.198 1.00 . A A . 103 VAL HG22 1 1
24 42373 1 1 26 VAL HG23 H 26.907 8.468 -0.484 1.00 . A A . 103 VAL HG23 1 1
24 42374 1 1 26 VAL N N 24.436 8.180 -1.195 1.00 . A A . 103 VAL N 1 1
24 42375 1 1 26 VAL O O 24.735 5.634 -1.372 1.00 . A A . 103 VAL O 1 1
24 42376 1 1 27 PHE C C 27.311 3.670 -2.860 1.00 . A A . 104 PHE C 1 1
24 42377 1 1 27 PHE CA C 25.908 4.089 -3.264 1.00 . A A . 104 PHE CA 1 1
24 42378 1 1 27 PHE CB C 25.509 3.467 -4.602 1.00 . A A . 104 PHE CB 1 1
24 42379 1 1 27 PHE CD1 C 23.026 3.633 -4.542 1.00 . A A . 104 PHE CD1 1 1
24 42380 1 1 27 PHE CD2 C 24.181 4.862 -6.200 1.00 . A A . 104 PHE CD2 1 1
24 42381 1 1 27 PHE CE1 C 21.837 4.104 -5.014 1.00 . A A . 104 PHE CE1 1 1
24 42382 1 1 27 PHE CE2 C 22.982 5.345 -6.677 1.00 . A A . 104 PHE CE2 1 1
24 42383 1 1 27 PHE CG C 24.212 3.999 -5.125 1.00 . A A . 104 PHE CG 1 1
24 42384 1 1 27 PHE CZ C 21.803 4.960 -6.076 1.00 . A A . 104 PHE CZ 1 1
24 42385 1 1 27 PHE H H 26.203 6.033 -4.061 1.00 . A A . 104 PHE H 1 1
24 42386 1 1 27 PHE HA H 25.226 3.749 -2.499 1.00 . A A . 104 PHE HA 1 1
24 42387 1 1 27 PHE HB2 H 26.282 3.502 -5.351 1.00 . A A . 104 PHE HB2 1 1
24 42388 1 1 27 PHE HB3 H 25.361 2.418 -4.416 1.00 . A A . 104 PHE HB3 1 1
24 42389 1 1 27 PHE HD1 H 23.017 2.966 -3.695 1.00 . A A . 104 PHE HD1 1 1
24 42390 1 1 27 PHE HD2 H 25.108 5.161 -6.665 1.00 . A A . 104 PHE HD2 1 1
24 42391 1 1 27 PHE HE1 H 20.924 3.793 -4.530 1.00 . A A . 104 PHE HE1 1 1
24 42392 1 1 27 PHE HE2 H 22.965 6.020 -7.520 1.00 . A A . 104 PHE HE2 1 1
24 42393 1 1 27 PHE HZ H 20.848 5.308 -6.448 1.00 . A A . 104 PHE HZ 1 1
24 42394 1 1 27 PHE N N 25.810 5.544 -3.306 1.00 . A A . 104 PHE N 1 1
24 42395 1 1 27 PHE O O 27.937 2.813 -3.501 1.00 . A A . 104 PHE O 1 1
24 42396 1 1 28 GLU C C 29.079 2.871 -0.266 1.00 . A A . 105 GLU C 1 1
24 42397 1 1 28 GLU CA C 29.101 4.059 -1.224 1.00 . A A . 105 GLU CA 1 1
24 42398 1 1 28 GLU CB C 29.575 5.286 -0.428 1.00 . A A . 105 GLU CB 1 1
24 42399 1 1 28 GLU CD C 29.303 6.678 1.671 1.00 . A A . 105 GLU CD 1 1
24 42400 1 1 28 GLU CG C 28.721 5.592 0.810 1.00 . A A . 105 GLU CG 1 1
24 42401 1 1 28 GLU H H 27.187 4.970 -1.425 1.00 . A A . 105 GLU H 1 1
24 42402 1 1 28 GLU HA H 29.807 3.872 -2.017 1.00 . A A . 105 GLU HA 1 1
24 42403 1 1 28 GLU HB2 H 30.586 5.113 -0.094 1.00 . A A . 105 GLU HB2 1 1
24 42404 1 1 28 GLU HB3 H 29.565 6.149 -1.074 1.00 . A A . 105 GLU HB3 1 1
24 42405 1 1 28 GLU HG2 H 27.733 5.892 0.498 1.00 . A A . 105 GLU HG2 1 1
24 42406 1 1 28 GLU HG3 H 28.646 4.690 1.398 1.00 . A A . 105 GLU HG3 1 1
24 42407 1 1 28 GLU N N 27.782 4.301 -1.811 1.00 . A A . 105 GLU N 1 1
24 42408 1 1 28 GLU O O 28.052 2.282 -0.002 1.00 . A A . 105 GLU O 1 1
24 42409 1 1 28 GLU OE1 O 30.150 6.381 2.529 1.00 . A A . 105 GLU OE1 1 1
24 42410 1 1 28 GLU OE2 O 28.940 7.851 1.507 1.00 . A A . 105 GLU OE2 1 1
24 42411 1 1 29 TYR C C 29.850 2.095 2.589 1.00 . A A . 106 TYR C 1 1
24 42412 1 1 29 TYR CA C 30.307 1.541 1.279 1.00 . A A . 106 TYR CA 1 1
24 42413 1 1 29 TYR CB C 31.718 0.999 1.420 1.00 . A A . 106 TYR CB 1 1
24 42414 1 1 29 TYR CD1 C 31.627 -1.273 0.419 1.00 . A A . 106 TYR CD1 1 1
24 42415 1 1 29 TYR CD2 C 32.902 0.373 -0.715 1.00 . A A . 106 TYR CD2 1 1
24 42416 1 1 29 TYR CE1 C 31.941 -2.197 -0.538 1.00 . A A . 106 TYR CE1 1 1
24 42417 1 1 29 TYR CE2 C 33.225 -0.548 -1.689 1.00 . A A . 106 TYR CE2 1 1
24 42418 1 1 29 TYR CG C 32.096 0.018 0.353 1.00 . A A . 106 TYR CG 1 1
24 42419 1 1 29 TYR CZ C 32.740 -1.834 -1.592 1.00 . A A . 106 TYR CZ 1 1
24 42420 1 1 29 TYR H H 31.013 3.046 -0.017 1.00 . A A . 106 TYR H 1 1
24 42421 1 1 29 TYR HA H 29.647 0.736 0.995 1.00 . A A . 106 TYR HA 1 1
24 42422 1 1 29 TYR HB2 H 32.397 1.835 1.375 1.00 . A A . 106 TYR HB2 1 1
24 42423 1 1 29 TYR HB3 H 31.817 0.517 2.381 1.00 . A A . 106 TYR HB3 1 1
24 42424 1 1 29 TYR HD1 H 30.997 -1.555 1.251 1.00 . A A . 106 TYR HD1 1 1
24 42425 1 1 29 TYR HD2 H 33.281 1.382 -0.781 1.00 . A A . 106 TYR HD2 1 1
24 42426 1 1 29 TYR HE1 H 31.546 -3.197 -0.434 1.00 . A A . 106 TYR HE1 1 1
24 42427 1 1 29 TYR HE2 H 33.855 -0.262 -2.517 1.00 . A A . 106 TYR HE2 1 1
24 42428 1 1 29 TYR HH H 34.008 -2.742 -2.672 1.00 . A A . 106 TYR HH 1 1
24 42429 1 1 29 TYR N N 30.215 2.556 0.267 1.00 . A A . 106 TYR N 1 1
24 42430 1 1 29 TYR O O 30.289 3.172 3.005 1.00 . A A . 106 TYR O 1 1
24 42431 1 1 29 TYR OH O 33.047 -2.756 -2.562 1.00 . A A . 106 TYR OH 1 1
24 42432 1 1 30 GLY C C 27.222 2.646 4.365 1.00 . A A . 107 GLY C 1 1
24 42433 1 1 30 GLY CA C 28.474 1.817 4.501 1.00 . A A . 107 GLY CA 1 1
24 42434 1 1 30 GLY H H 28.679 0.518 2.851 1.00 . A A . 107 GLY H 1 1
24 42435 1 1 30 GLY HA2 H 28.259 0.953 5.112 1.00 . A A . 107 GLY HA2 1 1
24 42436 1 1 30 GLY HA3 H 29.234 2.410 4.988 1.00 . A A . 107 GLY HA3 1 1
24 42437 1 1 30 GLY N N 28.977 1.376 3.233 1.00 . A A . 107 GLY N 1 1
24 42438 1 1 30 GLY O O 26.840 3.360 5.290 1.00 . A A . 107 GLY O 1 1
24 42439 1 1 31 VAL C C 24.229 2.256 3.019 1.00 . A A . 108 VAL C 1 1
24 42440 1 1 31 VAL CA C 25.350 3.284 3.034 1.00 . A A . 108 VAL CA 1 1
24 42441 1 1 31 VAL CB C 25.326 4.138 1.727 1.00 . A A . 108 VAL CB 1 1
24 42442 1 1 31 VAL CG1 C 25.365 3.266 0.508 1.00 . A A . 108 VAL CG1 1 1
24 42443 1 1 31 VAL CG2 C 24.123 5.066 1.673 1.00 . A A . 108 VAL CG2 1 1
24 42444 1 1 31 VAL H H 26.971 2.068 2.477 1.00 . A A . 108 VAL H 1 1
24 42445 1 1 31 VAL HA H 25.208 3.931 3.889 1.00 . A A . 108 VAL HA 1 1
24 42446 1 1 31 VAL HB H 26.219 4.746 1.720 1.00 . A A . 108 VAL HB 1 1
24 42447 1 1 31 VAL HG11 H 25.270 3.882 -0.374 1.00 . A A . 108 VAL HG11 1 1
24 42448 1 1 31 VAL HG12 H 24.562 2.547 0.559 1.00 . A A . 108 VAL HG12 1 1
24 42449 1 1 31 VAL HG13 H 26.314 2.747 0.473 1.00 . A A . 108 VAL HG13 1 1
24 42450 1 1 31 VAL HG21 H 24.158 5.633 0.754 1.00 . A A . 108 VAL HG21 1 1
24 42451 1 1 31 VAL HG22 H 24.128 5.734 2.521 1.00 . A A . 108 VAL HG22 1 1
24 42452 1 1 31 VAL HG23 H 23.223 4.471 1.682 1.00 . A A . 108 VAL HG23 1 1
24 42453 1 1 31 VAL N N 26.597 2.590 3.217 1.00 . A A . 108 VAL N 1 1
24 42454 1 1 31 VAL O O 24.441 1.085 2.646 1.00 . A A . 108 VAL O 1 1
24 42455 1 1 32 LYS C C 20.904 2.333 2.539 1.00 . A A . 109 LYS C 1 1
24 42456 1 1 32 LYS CA C 21.950 1.804 3.500 1.00 . A A . 109 LYS CA 1 1
24 42457 1 1 32 LYS CB C 21.413 1.736 4.930 1.00 . A A . 109 LYS CB 1 1
24 42458 1 1 32 LYS CD C 22.048 1.461 7.371 1.00 . A A . 109 LYS CD 1 1
24 42459 1 1 32 LYS CE C 20.879 0.577 7.760 1.00 . A A . 109 LYS CE 1 1
24 42460 1 1 32 LYS CG C 22.468 1.267 5.926 1.00 . A A . 109 LYS CG 1 1
24 42461 1 1 32 LYS H H 22.988 3.570 3.809 1.00 . A A . 109 LYS H 1 1
24 42462 1 1 32 LYS HA H 22.250 0.815 3.190 1.00 . A A . 109 LYS HA 1 1
24 42463 1 1 32 LYS HB2 H 21.075 2.719 5.223 1.00 . A A . 109 LYS HB2 1 1
24 42464 1 1 32 LYS HB3 H 20.583 1.047 4.964 1.00 . A A . 109 LYS HB3 1 1
24 42465 1 1 32 LYS HD2 H 22.887 1.257 8.018 1.00 . A A . 109 LYS HD2 1 1
24 42466 1 1 32 LYS HD3 H 21.756 2.497 7.467 1.00 . A A . 109 LYS HD3 1 1
24 42467 1 1 32 LYS HE2 H 20.007 0.888 7.204 1.00 . A A . 109 LYS HE2 1 1
24 42468 1 1 32 LYS HE3 H 21.117 -0.446 7.509 1.00 . A A . 109 LYS HE3 1 1
24 42469 1 1 32 LYS HG2 H 22.645 0.214 5.764 1.00 . A A . 109 LYS HG2 1 1
24 42470 1 1 32 LYS HG3 H 23.381 1.812 5.743 1.00 . A A . 109 LYS HG3 1 1
24 42471 1 1 32 LYS HZ1 H 19.760 0.075 9.447 1.00 . A A . 109 LYS HZ1 1 1
24 42472 1 1 32 LYS HZ2 H 20.391 1.643 9.486 1.00 . A A . 109 LYS HZ2 1 1
24 42473 1 1 32 LYS HZ3 H 21.397 0.322 9.757 1.00 . A A . 109 LYS HZ3 1 1
24 42474 1 1 32 LYS N N 23.086 2.652 3.465 1.00 . A A . 109 LYS N 1 1
24 42475 1 1 32 LYS NZ N 20.584 0.663 9.204 1.00 . A A . 109 LYS NZ 1 1
24 42476 1 1 32 LYS O O 20.548 3.503 2.574 1.00 . A A . 109 LYS O 1 1
24 42477 1 1 33 ALA C C 18.121 1.465 1.324 1.00 . A A . 110 ALA C 1 1
24 42478 1 1 33 ALA CA C 19.447 1.816 0.717 1.00 . A A . 110 ALA CA 1 1
24 42479 1 1 33 ALA CB C 19.646 1.063 -0.592 1.00 . A A . 110 ALA CB 1 1
24 42480 1 1 33 ALA H H 20.871 0.590 1.653 1.00 . A A . 110 ALA H 1 1
24 42481 1 1 33 ALA HA H 19.478 2.878 0.521 1.00 . A A . 110 ALA HA 1 1
24 42482 1 1 33 ALA HB1 H 19.608 -0.004 -0.415 1.00 . A A . 110 ALA HB1 1 1
24 42483 1 1 33 ALA HB2 H 20.614 1.306 -1.007 1.00 . A A . 110 ALA HB2 1 1
24 42484 1 1 33 ALA HB3 H 18.873 1.334 -1.296 1.00 . A A . 110 ALA HB3 1 1
24 42485 1 1 33 ALA N N 20.473 1.491 1.656 1.00 . A A . 110 ALA N 1 1
24 42486 1 1 33 ALA O O 17.669 0.326 1.229 1.00 . A A . 110 ALA O 1 1
24 42487 1 1 34 VAL C C 15.170 2.481 1.657 1.00 . A A . 111 VAL C 1 1
24 42488 1 1 34 VAL CA C 16.288 2.199 2.651 1.00 . A A . 111 VAL CA 1 1
24 42489 1 1 34 VAL CB C 16.124 3.041 3.953 1.00 . A A . 111 VAL CB 1 1
24 42490 1 1 34 VAL CG1 C 17.106 2.613 5.021 1.00 . A A . 111 VAL CG1 1 1
24 42491 1 1 34 VAL CG2 C 16.336 4.464 3.662 1.00 . A A . 111 VAL CG2 1 1
24 42492 1 1 34 VAL H H 18.002 3.268 2.066 1.00 . A A . 111 VAL H 1 1
24 42493 1 1 34 VAL HA H 16.224 1.153 2.905 1.00 . A A . 111 VAL HA 1 1
24 42494 1 1 34 VAL HB H 15.122 2.923 4.333 1.00 . A A . 111 VAL HB 1 1
24 42495 1 1 34 VAL HG11 H 16.986 3.247 5.888 1.00 . A A . 111 VAL HG11 1 1
24 42496 1 1 34 VAL HG12 H 18.113 2.701 4.645 1.00 . A A . 111 VAL HG12 1 1
24 42497 1 1 34 VAL HG13 H 16.912 1.591 5.301 1.00 . A A . 111 VAL HG13 1 1
24 42498 1 1 34 VAL HG21 H 16.215 5.037 4.567 1.00 . A A . 111 VAL HG21 1 1
24 42499 1 1 34 VAL HG22 H 15.602 4.707 2.908 1.00 . A A . 111 VAL HG22 1 1
24 42500 1 1 34 VAL HG23 H 17.338 4.530 3.266 1.00 . A A . 111 VAL HG23 1 1
24 42501 1 1 34 VAL N N 17.554 2.395 2.016 1.00 . A A . 111 VAL N 1 1
24 42502 1 1 34 VAL O O 14.993 3.590 1.174 1.00 . A A . 111 VAL O 1 1
24 42503 1 1 35 TYR C C 12.174 2.086 1.040 1.00 . A A . 112 TYR C 1 1
24 42504 1 1 35 TYR CA C 13.410 1.554 0.385 1.00 . A A . 112 TYR CA 1 1
24 42505 1 1 35 TYR CB C 13.163 0.204 -0.263 1.00 . A A . 112 TYR CB 1 1
24 42506 1 1 35 TYR CD1 C 15.452 -0.494 -1.067 1.00 . A A . 112 TYR CD1 1 1
24 42507 1 1 35 TYR CD2 C 13.768 -0.043 -2.688 1.00 . A A . 112 TYR CD2 1 1
24 42508 1 1 35 TYR CE1 C 16.350 -0.765 -2.072 1.00 . A A . 112 TYR CE1 1 1
24 42509 1 1 35 TYR CE2 C 14.659 -0.319 -3.697 1.00 . A A . 112 TYR CE2 1 1
24 42510 1 1 35 TYR CG C 14.146 -0.124 -1.357 1.00 . A A . 112 TYR CG 1 1
24 42511 1 1 35 TYR CZ C 15.947 -0.676 -3.383 1.00 . A A . 112 TYR CZ 1 1
24 42512 1 1 35 TYR H H 14.680 0.597 1.716 1.00 . A A . 112 TYR H 1 1
24 42513 1 1 35 TYR HA H 13.710 2.244 -0.389 1.00 . A A . 112 TYR HA 1 1
24 42514 1 1 35 TYR HB2 H 13.270 -0.550 0.503 1.00 . A A . 112 TYR HB2 1 1
24 42515 1 1 35 TYR HB3 H 12.165 0.156 -0.659 1.00 . A A . 112 TYR HB3 1 1
24 42516 1 1 35 TYR HD1 H 15.764 -0.561 -0.035 1.00 . A A . 112 TYR HD1 1 1
24 42517 1 1 35 TYR HD2 H 12.753 0.239 -2.930 1.00 . A A . 112 TYR HD2 1 1
24 42518 1 1 35 TYR HE1 H 17.362 -1.052 -1.829 1.00 . A A . 112 TYR HE1 1 1
24 42519 1 1 35 TYR HE2 H 14.348 -0.250 -4.729 1.00 . A A . 112 TYR HE2 1 1
24 42520 1 1 35 TYR HH H 16.783 -0.258 -5.064 1.00 . A A . 112 TYR HH 1 1
24 42521 1 1 35 TYR N N 14.484 1.471 1.310 1.00 . A A . 112 TYR N 1 1
24 42522 1 1 35 TYR O O 11.899 1.792 2.215 1.00 . A A . 112 TYR O 1 1
24 42523 1 1 35 TYR OH O 16.839 -0.935 -4.379 1.00 . A A . 112 TYR OH 1 1
24 42524 1 1 36 THR C C 9.231 3.444 -0.347 1.00 . A A . 113 THR C 1 1
24 42525 1 1 36 THR CA C 10.269 3.479 0.771 1.00 . A A . 113 THR CA 1 1
24 42526 1 1 36 THR CB C 10.509 4.931 1.327 1.00 . A A . 113 THR CB 1 1
24 42527 1 1 36 THR CG2 C 11.136 5.858 0.280 1.00 . A A . 113 THR CG2 1 1
24 42528 1 1 36 THR H H 11.718 3.074 -0.625 1.00 . A A . 113 THR H 1 1
24 42529 1 1 36 THR HA H 9.921 2.849 1.577 1.00 . A A . 113 THR HA 1 1
24 42530 1 1 36 THR HB H 11.186 4.844 2.165 1.00 . A A . 113 THR HB 1 1
24 42531 1 1 36 THR HG1 H 8.781 4.789 2.219 1.00 . A A . 113 THR HG1 1 1
24 42532 1 1 36 THR HG21 H 10.481 5.926 -0.575 1.00 . A A . 113 THR HG21 1 1
24 42533 1 1 36 THR HG22 H 12.093 5.462 -0.029 1.00 . A A . 113 THR HG22 1 1
24 42534 1 1 36 THR HG23 H 11.275 6.841 0.706 1.00 . A A . 113 THR HG23 1 1
24 42535 1 1 36 THR N N 11.460 2.884 0.305 1.00 . A A . 113 THR N 1 1
24 42536 1 1 36 THR O O 9.465 3.906 -1.479 1.00 . A A . 113 THR O 1 1
24 42537 1 1 36 THR OG1 O 9.285 5.508 1.816 1.00 . A A . 113 THR OG1 1 1
24 42538 1 1 37 CYS C C 6.355 4.017 -1.267 1.00 . A A . 114 CYS C 1 1
24 42539 1 1 37 CYS CA C 7.083 2.706 -1.028 1.00 . A A . 114 CYS CA 1 1
24 42540 1 1 37 CYS CB C 6.133 1.629 -0.591 1.00 . A A . 114 CYS CB 1 1
24 42541 1 1 37 CYS H H 8.005 2.467 0.839 1.00 . A A . 114 CYS H 1 1
24 42542 1 1 37 CYS HA H 7.542 2.394 -1.953 1.00 . A A . 114 CYS HA 1 1
24 42543 1 1 37 CYS HB2 H 5.770 1.858 0.401 1.00 . A A . 114 CYS HB2 1 1
24 42544 1 1 37 CYS HB3 H 5.302 1.589 -1.279 1.00 . A A . 114 CYS HB3 1 1
24 42545 1 1 37 CYS N N 8.128 2.842 -0.061 1.00 . A A . 114 CYS N 1 1
24 42546 1 1 37 CYS O O 6.424 4.951 -0.442 1.00 . A A . 114 CYS O 1 1
24 42547 1 1 37 CYS SG S 6.888 -0.011 -0.539 1.00 . A A . 114 CYS SG 1 1
24 42548 1 1 38 ASN C C 3.609 5.375 -1.966 1.00 . A A . 115 ASN C 1 1
24 42549 1 1 38 ASN CA C 4.911 5.280 -2.756 1.00 . A A . 115 ASN CA 1 1
24 42550 1 1 38 ASN CB C 4.622 5.312 -4.264 1.00 . A A . 115 ASN CB 1 1
24 42551 1 1 38 ASN CG C 5.787 5.750 -5.121 1.00 . A A . 115 ASN CG 1 1
24 42552 1 1 38 ASN H H 5.652 3.322 -2.999 1.00 . A A . 115 ASN H 1 1
24 42553 1 1 38 ASN HA H 5.527 6.132 -2.506 1.00 . A A . 115 ASN HA 1 1
24 42554 1 1 38 ASN HB2 H 4.432 4.291 -4.556 1.00 . A A . 115 ASN HB2 1 1
24 42555 1 1 38 ASN HB3 H 3.768 5.938 -4.470 1.00 . A A . 115 ASN HB3 1 1
24 42556 1 1 38 ASN HD21 H 5.053 4.754 -6.667 1.00 . A A . 115 ASN HD21 1 1
24 42557 1 1 38 ASN HD22 H 6.525 5.612 -6.949 1.00 . A A . 115 ASN HD22 1 1
24 42558 1 1 38 ASN N N 5.667 4.092 -2.388 1.00 . A A . 115 ASN N 1 1
24 42559 1 1 38 ASN ND2 N 5.793 5.325 -6.364 1.00 . A A . 115 ASN ND2 1 1
24 42560 1 1 38 ASN O O 3.337 4.537 -1.109 1.00 . A A . 115 ASN O 1 1
24 42561 1 1 38 ASN OD1 O 6.665 6.488 -4.683 1.00 . A A . 115 ASN OD1 1 1
24 42562 1 1 39 GLU C C 0.598 5.499 -1.534 1.00 . A A . 116 GLU C 1 1
24 42563 1 1 39 GLU CA C 1.554 6.691 -1.610 1.00 . A A . 116 GLU CA 1 1
24 42564 1 1 39 GLU CB C 0.897 7.889 -2.300 1.00 . A A . 116 GLU CB 1 1
24 42565 1 1 39 GLU CD C -1.022 9.486 -2.501 1.00 . A A . 116 GLU CD 1 1
24 42566 1 1 39 GLU CG C -0.493 8.254 -1.811 1.00 . A A . 116 GLU CG 1 1
24 42567 1 1 39 GLU H H 3.097 6.982 -3.009 1.00 . A A . 116 GLU H 1 1
24 42568 1 1 39 GLU HA H 1.793 6.978 -0.599 1.00 . A A . 116 GLU HA 1 1
24 42569 1 1 39 GLU HB2 H 1.530 8.752 -2.157 1.00 . A A . 116 GLU HB2 1 1
24 42570 1 1 39 GLU HB3 H 0.840 7.682 -3.358 1.00 . A A . 116 GLU HB3 1 1
24 42571 1 1 39 GLU HG2 H -1.159 7.427 -2.008 1.00 . A A . 116 GLU HG2 1 1
24 42572 1 1 39 GLU HG3 H -0.450 8.435 -0.749 1.00 . A A . 116 GLU HG3 1 1
24 42573 1 1 39 GLU N N 2.819 6.383 -2.281 1.00 . A A . 116 GLU N 1 1
24 42574 1 1 39 GLU O O 0.090 5.177 -0.463 1.00 . A A . 116 GLU O 1 1
24 42575 1 1 39 GLU OE1 O -1.092 9.500 -3.754 1.00 . A A . 116 GLU OE1 1 1
24 42576 1 1 39 GLU OE2 O -1.328 10.488 -1.811 1.00 . A A . 116 GLU OE2 1 1
24 42577 1 1 40 GLY C C 0.105 2.408 -2.252 1.00 . A A . 117 GLY C 1 1
24 42578 1 1 40 GLY CA C -0.536 3.721 -2.625 1.00 . A A . 117 GLY CA 1 1
24 42579 1 1 40 GLY H H 0.853 5.091 -3.453 1.00 . A A . 117 GLY H 1 1
24 42580 1 1 40 GLY HA2 H -1.322 3.935 -1.914 1.00 . A A . 117 GLY HA2 1 1
24 42581 1 1 40 GLY HA3 H -0.977 3.634 -3.605 1.00 . A A . 117 GLY HA3 1 1
24 42582 1 1 40 GLY N N 0.390 4.828 -2.628 1.00 . A A . 117 GLY N 1 1
24 42583 1 1 40 GLY O O -0.512 1.354 -2.357 1.00 . A A . 117 GLY O 1 1
24 42584 1 1 41 TYR C C 2.601 1.272 -0.072 1.00 . A A . 118 TYR C 1 1
24 42585 1 1 41 TYR CA C 2.050 1.249 -1.483 1.00 . A A . 118 TYR CA 1 1
24 42586 1 1 41 TYR CB C 3.172 1.044 -2.504 1.00 . A A . 118 TYR CB 1 1
24 42587 1 1 41 TYR CD1 C 2.405 1.734 -4.814 1.00 . A A . 118 TYR CD1 1 1
24 42588 1 1 41 TYR CD2 C 2.511 -0.580 -4.291 1.00 . A A . 118 TYR CD2 1 1
24 42589 1 1 41 TYR CE1 C 1.957 1.428 -6.082 1.00 . A A . 118 TYR CE1 1 1
24 42590 1 1 41 TYR CE2 C 2.066 -0.891 -5.549 1.00 . A A . 118 TYR CE2 1 1
24 42591 1 1 41 TYR CG C 2.690 0.728 -3.897 1.00 . A A . 118 TYR CG 1 1
24 42592 1 1 41 TYR CZ C 1.787 0.109 -6.439 1.00 . A A . 118 TYR CZ 1 1
24 42593 1 1 41 TYR H H 1.730 3.330 -1.591 1.00 . A A . 118 TYR H 1 1
24 42594 1 1 41 TYR HA H 1.361 0.423 -1.566 1.00 . A A . 118 TYR HA 1 1
24 42595 1 1 41 TYR HB2 H 3.749 1.954 -2.569 1.00 . A A . 118 TYR HB2 1 1
24 42596 1 1 41 TYR HB3 H 3.808 0.236 -2.177 1.00 . A A . 118 TYR HB3 1 1
24 42597 1 1 41 TYR HD1 H 2.541 2.766 -4.524 1.00 . A A . 118 TYR HD1 1 1
24 42598 1 1 41 TYR HD2 H 2.729 -1.370 -3.587 1.00 . A A . 118 TYR HD2 1 1
24 42599 1 1 41 TYR HE1 H 1.739 2.219 -6.785 1.00 . A A . 118 TYR HE1 1 1
24 42600 1 1 41 TYR HE2 H 1.935 -1.924 -5.835 1.00 . A A . 118 TYR HE2 1 1
24 42601 1 1 41 TYR HH H 0.634 -0.860 -7.606 1.00 . A A . 118 TYR HH 1 1
24 42602 1 1 41 TYR N N 1.318 2.457 -1.783 1.00 . A A . 118 TYR N 1 1
24 42603 1 1 41 TYR O O 2.706 2.333 0.548 1.00 . A A . 118 TYR O 1 1
24 42604 1 1 41 TYR OH O 1.345 -0.212 -7.699 1.00 . A A . 118 TYR OH 1 1
24 42605 1 1 42 GLN C C 4.572 -1.048 1.723 1.00 . A A . 119 GLN C 1 1
24 42606 1 1 42 GLN CA C 3.489 -0.010 1.751 1.00 . A A . 119 GLN CA 1 1
24 42607 1 1 42 GLN CB C 2.435 -0.404 2.792 1.00 . A A . 119 GLN CB 1 1
24 42608 1 1 42 GLN CD C 1.293 -2.515 3.660 1.00 . A A . 119 GLN CD 1 1
24 42609 1 1 42 GLN CG C 1.655 -1.675 2.448 1.00 . A A . 119 GLN CG 1 1
24 42610 1 1 42 GLN H H 2.841 -0.710 -0.089 1.00 . A A . 119 GLN H 1 1
24 42611 1 1 42 GLN HA H 3.919 0.942 2.028 1.00 . A A . 119 GLN HA 1 1
24 42612 1 1 42 GLN HB2 H 2.925 -0.526 3.745 1.00 . A A . 119 GLN HB2 1 1
24 42613 1 1 42 GLN HB3 H 1.733 0.411 2.880 1.00 . A A . 119 GLN HB3 1 1
24 42614 1 1 42 GLN HE21 H 3.055 -2.136 4.523 1.00 . A A . 119 GLN HE21 1 1
24 42615 1 1 42 GLN HE22 H 2.009 -3.163 5.400 1.00 . A A . 119 GLN HE22 1 1
24 42616 1 1 42 GLN HG2 H 0.742 -1.398 1.941 1.00 . A A . 119 GLN HG2 1 1
24 42617 1 1 42 GLN HG3 H 2.257 -2.271 1.778 1.00 . A A . 119 GLN HG3 1 1
24 42618 1 1 42 GLN N N 2.935 0.121 0.435 1.00 . A A . 119 GLN N 1 1
24 42619 1 1 42 GLN NE2 N 2.200 -2.603 4.618 1.00 . A A . 119 GLN NE2 1 1
24 42620 1 1 42 GLN O O 4.524 -1.990 0.920 1.00 . A A . 119 GLN O 1 1
24 42621 1 1 42 GLN OE1 O 0.239 -3.150 3.692 1.00 . A A . 119 GLN OE1 1 1
24 42622 1 1 43 LEU C C 6.104 -3.050 3.353 1.00 . A A . 120 LEU C 1 1
24 42623 1 1 43 LEU CA C 6.611 -1.815 2.632 1.00 . A A . 120 LEU CA 1 1
24 42624 1 1 43 LEU CB C 7.769 -1.173 3.396 1.00 . A A . 120 LEU CB 1 1
24 42625 1 1 43 LEU CD1 C 9.408 -3.118 3.363 1.00 . A A . 120 LEU CD1 1 1
24 42626 1 1 43 LEU CD2 C 9.588 -1.329 1.641 1.00 . A A . 120 LEU CD2 1 1
24 42627 1 1 43 LEU CG C 9.205 -1.658 3.076 1.00 . A A . 120 LEU CG 1 1
24 42628 1 1 43 LEU H H 5.501 -0.142 3.198 1.00 . A A . 120 LEU H 1 1
24 42629 1 1 43 LEU HA H 6.921 -2.067 1.629 1.00 . A A . 120 LEU HA 1 1
24 42630 1 1 43 LEU HB2 H 7.721 -0.108 3.225 1.00 . A A . 120 LEU HB2 1 1
24 42631 1 1 43 LEU HB3 H 7.565 -1.358 4.440 1.00 . A A . 120 LEU HB3 1 1
24 42632 1 1 43 LEU HD11 H 10.437 -3.365 3.152 1.00 . A A . 120 LEU HD11 1 1
24 42633 1 1 43 LEU HD12 H 8.751 -3.690 2.723 1.00 . A A . 120 LEU HD12 1 1
24 42634 1 1 43 LEU HD13 H 9.186 -3.315 4.401 1.00 . A A . 120 LEU HD13 1 1
24 42635 1 1 43 LEU HD21 H 8.915 -1.828 0.959 1.00 . A A . 120 LEU HD21 1 1
24 42636 1 1 43 LEU HD22 H 10.599 -1.659 1.454 1.00 . A A . 120 LEU HD22 1 1
24 42637 1 1 43 LEU HD23 H 9.527 -0.261 1.488 1.00 . A A . 120 LEU HD23 1 1
24 42638 1 1 43 LEU HG H 9.905 -1.152 3.719 1.00 . A A . 120 LEU HG 1 1
24 42639 1 1 43 LEU N N 5.527 -0.896 2.572 1.00 . A A . 120 LEU N 1 1
24 42640 1 1 43 LEU O O 5.431 -2.943 4.385 1.00 . A A . 120 LEU O 1 1
24 42641 1 1 44 LEU C C 7.133 -6.169 3.893 1.00 . A A . 121 LEU C 1 1
24 42642 1 1 44 LEU CA C 5.925 -5.403 3.371 1.00 . A A . 121 LEU CA 1 1
24 42643 1 1 44 LEU CB C 5.192 -6.197 2.291 1.00 . A A . 121 LEU CB 1 1
24 42644 1 1 44 LEU CD1 C 4.483 -8.198 3.664 1.00 . A A . 121 LEU CD1 1 1
24 42645 1 1 44 LEU CD2 C 2.942 -6.261 3.385 1.00 . A A . 121 LEU CD2 1 1
24 42646 1 1 44 LEU CG C 4.032 -7.096 2.740 1.00 . A A . 121 LEU CG 1 1
24 42647 1 1 44 LEU H H 6.926 -4.230 1.996 1.00 . A A . 121 LEU H 1 1
24 42648 1 1 44 LEU HA H 5.247 -5.186 4.181 1.00 . A A . 121 LEU HA 1 1
24 42649 1 1 44 LEU HB2 H 4.816 -5.499 1.558 1.00 . A A . 121 LEU HB2 1 1
24 42650 1 1 44 LEU HB3 H 5.929 -6.825 1.813 1.00 . A A . 121 LEU HB3 1 1
24 42651 1 1 44 LEU HD11 H 4.923 -7.762 4.547 1.00 . A A . 121 LEU HD11 1 1
24 42652 1 1 44 LEU HD12 H 5.214 -8.808 3.154 1.00 . A A . 121 LEU HD12 1 1
24 42653 1 1 44 LEU HD13 H 3.627 -8.796 3.936 1.00 . A A . 121 LEU HD13 1 1
24 42654 1 1 44 LEU HD21 H 3.335 -5.763 4.258 1.00 . A A . 121 LEU HD21 1 1
24 42655 1 1 44 LEU HD22 H 2.106 -6.887 3.658 1.00 . A A . 121 LEU HD22 1 1
24 42656 1 1 44 LEU HD23 H 2.622 -5.517 2.669 1.00 . A A . 121 LEU HD23 1 1
24 42657 1 1 44 LEU HG H 3.608 -7.565 1.867 1.00 . A A . 121 LEU HG 1 1
24 42658 1 1 44 LEU N N 6.378 -4.186 2.811 1.00 . A A . 121 LEU N 1 1
24 42659 1 1 44 LEU O O 8.121 -6.372 3.169 1.00 . A A . 121 LEU O 1 1
24 42660 1 1 45 GLY C C 8.726 -6.541 6.895 1.00 . A A . 122 GLY C 1 1
24 42661 1 1 45 GLY CA C 8.131 -7.293 5.740 1.00 . A A . 122 GLY CA 1 1
24 42662 1 1 45 GLY H H 6.244 -6.356 5.631 1.00 . A A . 122 GLY H 1 1
24 42663 1 1 45 GLY HA2 H 7.766 -8.248 6.089 1.00 . A A . 122 GLY HA2 1 1
24 42664 1 1 45 GLY HA3 H 8.901 -7.451 5.000 1.00 . A A . 122 GLY HA3 1 1
24 42665 1 1 45 GLY N N 7.057 -6.564 5.125 1.00 . A A . 122 GLY N 1 1
24 42666 1 1 45 GLY O O 8.107 -5.608 7.425 1.00 . A A . 122 GLY O 1 1
24 42667 1 1 46 GLU C C 11.795 -5.542 7.822 1.00 . A A . 123 GLU C 1 1
24 42668 1 1 46 GLU CA C 10.609 -6.297 8.384 1.00 . A A . 123 GLU CA 1 1
24 42669 1 1 46 GLU CB C 11.126 -7.327 9.369 1.00 . A A . 123 GLU CB 1 1
24 42670 1 1 46 GLU CD C 10.661 -9.217 10.901 1.00 . A A . 123 GLU CD 1 1
24 42671 1 1 46 GLU CG C 10.085 -8.290 9.883 1.00 . A A . 123 GLU CG 1 1
24 42672 1 1 46 GLU H H 10.316 -7.720 6.871 1.00 . A A . 123 GLU H 1 1
24 42673 1 1 46 GLU HA H 9.941 -5.619 8.894 1.00 . A A . 123 GLU HA 1 1
24 42674 1 1 46 GLU HB2 H 11.903 -7.902 8.887 1.00 . A A . 123 GLU HB2 1 1
24 42675 1 1 46 GLU HB3 H 11.552 -6.807 10.213 1.00 . A A . 123 GLU HB3 1 1
24 42676 1 1 46 GLU HG2 H 9.275 -7.733 10.330 1.00 . A A . 123 GLU HG2 1 1
24 42677 1 1 46 GLU HG3 H 9.714 -8.873 9.052 1.00 . A A . 123 GLU HG3 1 1
24 42678 1 1 46 GLU N N 9.902 -6.943 7.303 1.00 . A A . 123 GLU N 1 1
24 42679 1 1 46 GLU O O 12.233 -4.533 8.380 1.00 . A A . 123 GLU O 1 1
24 42680 1 1 46 GLU OE1 O 11.393 -10.145 10.532 1.00 . A A . 123 GLU OE1 1 1
24 42681 1 1 46 GLU OE2 O 10.407 -9.018 12.108 1.00 . A A . 123 GLU OE2 1 1
24 42682 1 1 47 ILE C C 12.967 -4.445 5.075 1.00 . A A . 124 ILE C 1 1
24 42683 1 1 47 ILE CA C 13.460 -5.475 6.068 1.00 . A A . 124 ILE CA 1 1
24 42684 1 1 47 ILE CB C 14.264 -6.568 5.298 1.00 . A A . 124 ILE CB 1 1
24 42685 1 1 47 ILE CD1 C 15.723 -7.182 7.328 1.00 . A A . 124 ILE CD1 1 1
24 42686 1 1 47 ILE CG1 C 14.778 -7.670 6.252 1.00 . A A . 124 ILE CG1 1 1
24 42687 1 1 47 ILE CG2 C 15.414 -5.958 4.498 1.00 . A A . 124 ILE CG2 1 1
24 42688 1 1 47 ILE H H 11.915 -6.855 6.335 1.00 . A A . 124 ILE H 1 1
24 42689 1 1 47 ILE HA H 14.106 -5.006 6.795 1.00 . A A . 124 ILE HA 1 1
24 42690 1 1 47 ILE HB H 13.589 -7.019 4.585 1.00 . A A . 124 ILE HB 1 1
24 42691 1 1 47 ILE HD11 H 16.038 -8.019 7.932 1.00 . A A . 124 ILE HD11 1 1
24 42692 1 1 47 ILE HD12 H 15.208 -6.460 7.945 1.00 . A A . 124 ILE HD12 1 1
24 42693 1 1 47 ILE HD13 H 16.582 -6.727 6.855 1.00 . A A . 124 ILE HD13 1 1
24 42694 1 1 47 ILE HG12 H 13.935 -8.124 6.751 1.00 . A A . 124 ILE HG12 1 1
24 42695 1 1 47 ILE HG13 H 15.291 -8.425 5.675 1.00 . A A . 124 ILE HG13 1 1
24 42696 1 1 47 ILE HG21 H 15.015 -5.270 3.767 1.00 . A A . 124 ILE HG21 1 1
24 42697 1 1 47 ILE HG22 H 15.970 -6.737 4.001 1.00 . A A . 124 ILE HG22 1 1
24 42698 1 1 47 ILE HG23 H 16.064 -5.422 5.172 1.00 . A A . 124 ILE HG23 1 1
24 42699 1 1 47 ILE N N 12.321 -6.054 6.734 1.00 . A A . 124 ILE N 1 1
24 42700 1 1 47 ILE O O 12.092 -4.742 4.279 1.00 . A A . 124 ILE O 1 1
24 42701 1 1 48 ASN C C 14.348 -1.576 3.598 1.00 . A A . 125 ASN C 1 1
24 42702 1 1 48 ASN CA C 13.110 -2.216 4.182 1.00 . A A . 125 ASN CA 1 1
24 42703 1 1 48 ASN CB C 12.216 -1.114 4.820 1.00 . A A . 125 ASN CB 1 1
24 42704 1 1 48 ASN CG C 12.963 -0.129 5.719 1.00 . A A . 125 ASN CG 1 1
24 42705 1 1 48 ASN H H 14.101 -3.003 5.873 1.00 . A A . 125 ASN H 1 1
24 42706 1 1 48 ASN HA H 12.557 -2.697 3.391 1.00 . A A . 125 ASN HA 1 1
24 42707 1 1 48 ASN HB2 H 11.777 -0.534 4.022 1.00 . A A . 125 ASN HB2 1 1
24 42708 1 1 48 ASN HB3 H 11.432 -1.585 5.395 1.00 . A A . 125 ASN HB3 1 1
24 42709 1 1 48 ASN HD21 H 13.143 1.133 4.209 1.00 . A A . 125 ASN HD21 1 1
24 42710 1 1 48 ASN HD22 H 13.845 1.674 5.688 1.00 . A A . 125 ASN HD22 1 1
24 42711 1 1 48 ASN N N 13.485 -3.236 5.148 1.00 . A A . 125 ASN N 1 1
24 42712 1 1 48 ASN ND2 N 13.360 1.004 5.161 1.00 . A A . 125 ASN ND2 1 1
24 42713 1 1 48 ASN O O 14.258 -0.625 2.869 1.00 . A A . 125 ASN O 1 1
24 42714 1 1 48 ASN OD1 O 13.140 -0.369 6.909 1.00 . A A . 125 ASN OD1 1 1
24 42715 1 1 49 TYR C C 17.726 -2.486 2.941 1.00 . A A . 126 TYR C 1 1
24 42716 1 1 49 TYR CA C 16.727 -1.471 3.485 1.00 . A A . 126 TYR CA 1 1
24 42717 1 1 49 TYR CB C 17.356 -0.830 4.735 1.00 . A A . 126 TYR CB 1 1
24 42718 1 1 49 TYR CD1 C 17.232 -2.579 6.588 1.00 . A A . 126 TYR CD1 1 1
24 42719 1 1 49 TYR CD2 C 19.384 -1.955 5.773 1.00 . A A . 126 TYR CD2 1 1
24 42720 1 1 49 TYR CE1 C 17.827 -3.457 7.477 1.00 . A A . 126 TYR CE1 1 1
24 42721 1 1 49 TYR CE2 C 19.980 -2.832 6.656 1.00 . A A . 126 TYR CE2 1 1
24 42722 1 1 49 TYR CG C 17.999 -1.811 5.720 1.00 . A A . 126 TYR CG 1 1
24 42723 1 1 49 TYR CZ C 19.202 -3.578 7.505 1.00 . A A . 126 TYR CZ 1 1
24 42724 1 1 49 TYR H H 15.536 -3.020 4.271 1.00 . A A . 126 TYR H 1 1
24 42725 1 1 49 TYR HA H 16.494 -0.669 2.786 1.00 . A A . 126 TYR HA 1 1
24 42726 1 1 49 TYR HB2 H 18.118 -0.135 4.417 1.00 . A A . 126 TYR HB2 1 1
24 42727 1 1 49 TYR HB3 H 16.575 -0.302 5.261 1.00 . A A . 126 TYR HB3 1 1
24 42728 1 1 49 TYR HD1 H 16.158 -2.481 6.561 1.00 . A A . 126 TYR HD1 1 1
24 42729 1 1 49 TYR HD2 H 19.993 -1.367 5.102 1.00 . A A . 126 TYR HD2 1 1
24 42730 1 1 49 TYR HE1 H 17.214 -4.046 8.144 1.00 . A A . 126 TYR HE1 1 1
24 42731 1 1 49 TYR HE2 H 21.054 -2.928 6.683 1.00 . A A . 126 TYR HE2 1 1
24 42732 1 1 49 TYR HH H 19.328 -5.286 8.391 1.00 . A A . 126 TYR HH 1 1
24 42733 1 1 49 TYR N N 15.496 -2.129 3.865 1.00 . A A . 126 TYR N 1 1
24 42734 1 1 49 TYR O O 17.558 -3.687 3.133 1.00 . A A . 126 TYR O 1 1
24 42735 1 1 49 TYR OH O 19.802 -4.446 8.392 1.00 . A A . 126 TYR OH 1 1
24 42736 1 1 50 ARG C C 21.135 -2.130 2.363 1.00 . A A . 127 ARG C 1 1
24 42737 1 1 50 ARG CA C 19.882 -2.807 1.876 1.00 . A A . 127 ARG CA 1 1
24 42738 1 1 50 ARG CB C 19.961 -2.932 0.359 1.00 . A A . 127 ARG CB 1 1
24 42739 1 1 50 ARG CD C 18.923 -3.717 -1.789 1.00 . A A . 127 ARG CD 1 1
24 42740 1 1 50 ARG CG C 18.710 -3.469 -0.299 1.00 . A A . 127 ARG CG 1 1
24 42741 1 1 50 ARG CZ C 20.130 -5.462 -3.143 1.00 . A A . 127 ARG CZ 1 1
24 42742 1 1 50 ARG H H 18.745 -1.041 2.066 1.00 . A A . 127 ARG H 1 1
24 42743 1 1 50 ARG HA H 19.803 -3.781 2.327 1.00 . A A . 127 ARG HA 1 1
24 42744 1 1 50 ARG HB2 H 20.160 -1.952 -0.047 1.00 . A A . 127 ARG HB2 1 1
24 42745 1 1 50 ARG HB3 H 20.796 -3.573 0.116 1.00 . A A . 127 ARG HB3 1 1
24 42746 1 1 50 ARG HD2 H 17.985 -4.000 -2.241 1.00 . A A . 127 ARG HD2 1 1
24 42747 1 1 50 ARG HD3 H 19.289 -2.806 -2.234 1.00 . A A . 127 ARG HD3 1 1
24 42748 1 1 50 ARG HE H 20.417 -5.029 -1.199 1.00 . A A . 127 ARG HE 1 1
24 42749 1 1 50 ARG HG2 H 18.441 -4.399 0.180 1.00 . A A . 127 ARG HG2 1 1
24 42750 1 1 50 ARG HG3 H 17.924 -2.743 -0.150 1.00 . A A . 127 ARG HG3 1 1
24 42751 1 1 50 ARG HH11 H 18.927 -4.326 -4.358 1.00 . A A . 127 ARG HH11 1 1
24 42752 1 1 50 ARG HH12 H 19.697 -5.631 -5.110 1.00 . A A . 127 ARG HH12 1 1
24 42753 1 1 50 ARG HH21 H 21.445 -6.774 -2.299 1.00 . A A . 127 ARG HH21 1 1
24 42754 1 1 50 ARG HH22 H 21.170 -7.028 -3.964 1.00 . A A . 127 ARG HH22 1 1
24 42755 1 1 50 ARG N N 18.756 -1.996 2.295 1.00 . A A . 127 ARG N 1 1
24 42756 1 1 50 ARG NE N 19.915 -4.778 -2.008 1.00 . A A . 127 ARG NE 1 1
24 42757 1 1 50 ARG NH1 N 19.548 -5.113 -4.264 1.00 . A A . 127 ARG NH1 1 1
24 42758 1 1 50 ARG NH2 N 20.969 -6.492 -3.138 1.00 . A A . 127 ARG NH2 1 1
24 42759 1 1 50 ARG O O 21.310 -0.965 2.114 1.00 . A A . 127 ARG O 1 1
24 42760 1 1 51 GLU C C 24.347 -2.540 2.609 1.00 . A A . 128 GLU C 1 1
24 42761 1 1 51 GLU CA C 23.205 -2.189 3.532 1.00 . A A . 128 GLU CA 1 1
24 42762 1 1 51 GLU CB C 23.524 -2.619 4.968 1.00 . A A . 128 GLU CB 1 1
24 42763 1 1 51 GLU CD C 24.958 -2.289 7.006 1.00 . A A . 128 GLU CD 1 1
24 42764 1 1 51 GLU CG C 24.786 -1.992 5.543 1.00 . A A . 128 GLU CG 1 1
24 42765 1 1 51 GLU H H 21.813 -3.762 3.280 1.00 . A A . 128 GLU H 1 1
24 42766 1 1 51 GLU HA H 23.057 -1.120 3.509 1.00 . A A . 128 GLU HA 1 1
24 42767 1 1 51 GLU HB2 H 22.696 -2.377 5.611 1.00 . A A . 128 GLU HB2 1 1
24 42768 1 1 51 GLU HB3 H 23.655 -3.691 4.975 1.00 . A A . 128 GLU HB3 1 1
24 42769 1 1 51 GLU HG2 H 25.641 -2.378 5.009 1.00 . A A . 128 GLU HG2 1 1
24 42770 1 1 51 GLU HG3 H 24.732 -0.922 5.409 1.00 . A A . 128 GLU HG3 1 1
24 42771 1 1 51 GLU N N 21.979 -2.818 3.066 1.00 . A A . 128 GLU N 1 1
24 42772 1 1 51 GLU O O 24.469 -3.680 2.204 1.00 . A A . 128 GLU O 1 1
24 42773 1 1 51 GLU OE1 O 25.140 -3.458 7.376 1.00 . A A . 128 GLU OE1 1 1
24 42774 1 1 51 GLU OE2 O 24.915 -1.348 7.824 1.00 . A A . 128 GLU OE2 1 1
24 42775 1 1 52 CYS C C 27.471 -2.137 2.329 1.00 . A A . 129 CYS C 1 1
24 42776 1 1 52 CYS CA C 26.290 -1.890 1.431 1.00 . A A . 129 CYS CA 1 1
24 42777 1 1 52 CYS CB C 26.679 -0.833 0.415 1.00 . A A . 129 CYS CB 1 1
24 42778 1 1 52 CYS H H 24.906 -0.638 2.427 1.00 . A A . 129 CYS H 1 1
24 42779 1 1 52 CYS HA H 26.075 -2.812 0.912 1.00 . A A . 129 CYS HA 1 1
24 42780 1 1 52 CYS HB2 H 25.830 -0.487 -0.153 1.00 . A A . 129 CYS HB2 1 1
24 42781 1 1 52 CYS HB3 H 27.087 0.009 0.955 1.00 . A A . 129 CYS HB3 1 1
24 42782 1 1 52 CYS N N 25.128 -1.572 2.212 1.00 . A A . 129 CYS N 1 1
24 42783 1 1 52 CYS O O 27.979 -1.220 2.983 1.00 . A A . 129 CYS O 1 1
24 42784 1 1 52 CYS SG S 28.013 -1.456 -0.683 1.00 . A A . 129 CYS SG 1 1
24 42785 1 1 53 ASP C C 30.076 -4.212 2.081 1.00 . A A . 130 ASP C 1 1
24 42786 1 1 53 ASP CA C 29.060 -3.753 3.114 1.00 . A A . 130 ASP CA 1 1
24 42787 1 1 53 ASP CB C 28.707 -4.875 4.096 1.00 . A A . 130 ASP CB 1 1
24 42788 1 1 53 ASP CG C 29.825 -5.197 5.038 1.00 . A A . 130 ASP CG 1 1
24 42789 1 1 53 ASP H H 27.377 -4.027 1.859 1.00 . A A . 130 ASP H 1 1
24 42790 1 1 53 ASP HA H 29.481 -2.909 3.638 1.00 . A A . 130 ASP HA 1 1
24 42791 1 1 53 ASP HB2 H 27.834 -4.613 4.673 1.00 . A A . 130 ASP HB2 1 1
24 42792 1 1 53 ASP HB3 H 28.511 -5.761 3.512 1.00 . A A . 130 ASP HB3 1 1
24 42793 1 1 53 ASP N N 27.882 -3.358 2.378 1.00 . A A . 130 ASP N 1 1
24 42794 1 1 53 ASP O O 29.862 -3.999 0.906 1.00 . A A . 130 ASP O 1 1
24 42795 1 1 53 ASP OD1 O 30.315 -4.284 5.728 1.00 . A A . 130 ASP OD1 1 1
24 42796 1 1 53 ASP OD2 O 30.287 -6.345 5.030 1.00 . A A . 130 ASP OD2 1 1
24 42797 1 1 54 THR C C 31.590 -6.440 0.648 1.00 . A A . 131 THR C 1 1
24 42798 1 1 54 THR CA C 32.168 -5.321 1.564 1.00 . A A . 131 THR CA 1 1
24 42799 1 1 54 THR CB C 33.373 -5.822 2.388 1.00 . A A . 131 THR CB 1 1
24 42800 1 1 54 THR CG2 C 32.992 -7.029 3.219 1.00 . A A . 131 THR CG2 1 1
24 42801 1 1 54 THR H H 31.243 -5.055 3.440 1.00 . A A . 131 THR H 1 1
24 42802 1 1 54 THR HA H 32.473 -4.484 0.953 1.00 . A A . 131 THR HA 1 1
24 42803 1 1 54 THR HB H 33.604 -5.010 3.061 1.00 . A A . 131 THR HB 1 1
24 42804 1 1 54 THR HG1 H 35.268 -5.731 1.991 1.00 . A A . 131 THR HG1 1 1
24 42805 1 1 54 THR HG21 H 32.183 -6.720 3.868 1.00 . A A . 131 THR HG21 1 1
24 42806 1 1 54 THR HG22 H 33.837 -7.365 3.800 1.00 . A A . 131 THR HG22 1 1
24 42807 1 1 54 THR HG23 H 32.643 -7.811 2.562 1.00 . A A . 131 THR HG23 1 1
24 42808 1 1 54 THR N N 31.138 -4.858 2.482 1.00 . A A . 131 THR N 1 1
24 42809 1 1 54 THR O O 32.088 -6.717 -0.462 1.00 . A A . 131 THR O 1 1
24 42810 1 1 54 THR OG1 O 34.504 -6.131 1.555 1.00 . A A . 131 THR OG1 1 1
24 42811 1 1 55 ASP C C 28.990 -7.361 -0.743 1.00 . A A . 132 ASP C 1 1
24 42812 1 1 55 ASP CA C 29.726 -8.033 0.413 1.00 . A A . 132 ASP CA 1 1
24 42813 1 1 55 ASP CB C 28.701 -8.644 1.388 1.00 . A A . 132 ASP CB 1 1
24 42814 1 1 55 ASP CG C 27.739 -9.628 0.745 1.00 . A A . 132 ASP CG 1 1
24 42815 1 1 55 ASP H H 30.213 -6.781 2.032 1.00 . A A . 132 ASP H 1 1
24 42816 1 1 55 ASP HA H 30.380 -8.812 0.051 1.00 . A A . 132 ASP HA 1 1
24 42817 1 1 55 ASP HB2 H 29.229 -9.161 2.174 1.00 . A A . 132 ASP HB2 1 1
24 42818 1 1 55 ASP HB3 H 28.127 -7.841 1.827 1.00 . A A . 132 ASP HB3 1 1
24 42819 1 1 55 ASP N N 30.503 -7.035 1.131 1.00 . A A . 132 ASP N 1 1
24 42820 1 1 55 ASP O O 28.703 -7.979 -1.773 1.00 . A A . 132 ASP O 1 1
24 42821 1 1 55 ASP OD1 O 28.041 -10.840 0.704 1.00 . A A . 132 ASP OD1 1 1
24 42822 1 1 55 ASP OD2 O 26.659 -9.213 0.296 1.00 . A A . 132 ASP OD2 1 1
24 42823 1 1 56 GLY C C 26.712 -5.015 -0.802 1.00 . A A . 133 GLY C 1 1
24 42824 1 1 56 GLY CA C 28.001 -5.304 -1.484 1.00 . A A . 133 GLY CA 1 1
24 42825 1 1 56 GLY H H 29.182 -5.604 0.176 1.00 . A A . 133 GLY H 1 1
24 42826 1 1 56 GLY HA2 H 28.514 -4.383 -1.718 1.00 . A A . 133 GLY HA2 1 1
24 42827 1 1 56 GLY HA3 H 27.807 -5.866 -2.383 1.00 . A A . 133 GLY HA3 1 1
24 42828 1 1 56 GLY N N 28.786 -6.076 -0.587 1.00 . A A . 133 GLY N 1 1
24 42829 1 1 56 GLY O O 26.679 -4.981 0.437 1.00 . A A . 133 GLY O 1 1
24 42830 1 1 57 TRP C C 23.909 -5.983 -0.345 1.00 . A A . 134 TRP C 1 1
24 42831 1 1 57 TRP CA C 24.347 -4.640 -0.966 1.00 . A A . 134 TRP CA 1 1
24 42832 1 1 57 TRP CB C 23.335 -4.174 -2.006 1.00 . A A . 134 TRP CB 1 1
24 42833 1 1 57 TRP CD1 C 24.108 -2.543 -3.832 1.00 . A A . 134 TRP CD1 1 1
24 42834 1 1 57 TRP CD2 C 23.483 -1.576 -1.921 1.00 . A A . 134 TRP CD2 1 1
24 42835 1 1 57 TRP CE2 C 23.857 -0.580 -2.829 1.00 . A A . 134 TRP CE2 1 1
24 42836 1 1 57 TRP CE3 C 23.062 -1.199 -0.653 1.00 . A A . 134 TRP CE3 1 1
24 42837 1 1 57 TRP CG C 23.630 -2.828 -2.583 1.00 . A A . 134 TRP CG 1 1
24 42838 1 1 57 TRP CH2 C 23.408 1.102 -1.269 1.00 . A A . 134 TRP CH2 1 1
24 42839 1 1 57 TRP CZ2 C 23.822 0.758 -2.512 1.00 . A A . 134 TRP CZ2 1 1
24 42840 1 1 57 TRP CZ3 C 23.031 0.140 -0.339 1.00 . A A . 134 TRP CZ3 1 1
24 42841 1 1 57 TRP H H 25.801 -4.654 -2.517 1.00 . A A . 134 TRP H 1 1
24 42842 1 1 57 TRP HA H 24.415 -3.907 -0.176 1.00 . A A . 134 TRP HA 1 1
24 42843 1 1 57 TRP HB2 H 23.314 -4.884 -2.820 1.00 . A A . 134 TRP HB2 1 1
24 42844 1 1 57 TRP HB3 H 22.355 -4.136 -1.554 1.00 . A A . 134 TRP HB3 1 1
24 42845 1 1 57 TRP HD1 H 24.343 -3.263 -4.601 1.00 . A A . 134 TRP HD1 1 1
24 42846 1 1 57 TRP HE1 H 24.524 -0.748 -4.802 1.00 . A A . 134 TRP HE1 1 1
24 42847 1 1 57 TRP HE3 H 22.769 -1.937 0.080 1.00 . A A . 134 TRP HE3 1 1
24 42848 1 1 57 TRP HH2 H 23.368 2.144 -0.986 1.00 . A A . 134 TRP HH2 1 1
24 42849 1 1 57 TRP HZ2 H 24.117 1.508 -3.227 1.00 . A A . 134 TRP HZ2 1 1
24 42850 1 1 57 TRP HZ3 H 22.707 0.456 0.643 1.00 . A A . 134 TRP HZ3 1 1
24 42851 1 1 57 TRP N N 25.669 -4.776 -1.552 1.00 . A A . 134 TRP N 1 1
24 42852 1 1 57 TRP NE1 N 24.222 -1.193 -3.987 1.00 . A A . 134 TRP NE1 1 1
24 42853 1 1 57 TRP O O 23.454 -6.888 -1.056 1.00 . A A . 134 TRP O 1 1
24 42854 1 1 58 THR C C 22.453 -7.849 1.611 1.00 . A A . 135 THR C 1 1
24 42855 1 1 58 THR CA C 23.866 -7.297 1.743 1.00 . A A . 135 THR CA 1 1
24 42856 1 1 58 THR CB C 24.198 -7.040 3.240 1.00 . A A . 135 THR CB 1 1
24 42857 1 1 58 THR CG2 C 25.672 -6.735 3.417 1.00 . A A . 135 THR CG2 1 1
24 42858 1 1 58 THR H H 24.356 -5.280 1.468 1.00 . A A . 135 THR H 1 1
24 42859 1 1 58 THR HA H 24.563 -8.036 1.379 1.00 . A A . 135 THR HA 1 1
24 42860 1 1 58 THR HB H 23.948 -7.924 3.808 1.00 . A A . 135 THR HB 1 1
24 42861 1 1 58 THR HG1 H 23.745 -5.773 4.642 1.00 . A A . 135 THR HG1 1 1
24 42862 1 1 58 THR HG21 H 25.873 -6.551 4.461 1.00 . A A . 135 THR HG21 1 1
24 42863 1 1 58 THR HG22 H 25.912 -5.843 2.857 1.00 . A A . 135 THR HG22 1 1
24 42864 1 1 58 THR HG23 H 26.270 -7.565 3.070 1.00 . A A . 135 THR HG23 1 1
24 42865 1 1 58 THR N N 24.072 -6.081 0.970 1.00 . A A . 135 THR N 1 1
24 42866 1 1 58 THR O O 22.241 -8.929 1.053 1.00 . A A . 135 THR O 1 1
24 42867 1 1 58 THR OG1 O 23.429 -5.917 3.741 1.00 . A A . 135 THR OG1 1 1
24 42868 1 1 59 ASN C C 19.600 -7.314 0.691 1.00 . A A . 136 ASN C 1 1
24 42869 1 1 59 ASN CA C 20.104 -7.467 2.096 1.00 . A A . 136 ASN CA 1 1
24 42870 1 1 59 ASN CB C 19.288 -6.553 3.020 1.00 . A A . 136 ASN CB 1 1
24 42871 1 1 59 ASN CG C 19.630 -6.674 4.496 1.00 . A A . 136 ASN CG 1 1
24 42872 1 1 59 ASN H H 21.810 -6.315 2.620 1.00 . A A . 136 ASN H 1 1
24 42873 1 1 59 ASN HA H 19.985 -8.489 2.418 1.00 . A A . 136 ASN HA 1 1
24 42874 1 1 59 ASN HB2 H 19.451 -5.532 2.722 1.00 . A A . 136 ASN HB2 1 1
24 42875 1 1 59 ASN HB3 H 18.239 -6.778 2.894 1.00 . A A . 136 ASN HB3 1 1
24 42876 1 1 59 ASN HD21 H 17.850 -6.057 4.943 1.00 . A A . 136 ASN HD21 1 1
24 42877 1 1 59 ASN HD22 H 18.878 -6.470 6.284 1.00 . A A . 136 ASN HD22 1 1
24 42878 1 1 59 ASN N N 21.511 -7.118 2.142 1.00 . A A . 136 ASN N 1 1
24 42879 1 1 59 ASN ND2 N 18.698 -6.358 5.326 1.00 . A A . 136 ASN ND2 1 1
24 42880 1 1 59 ASN O O 20.271 -6.698 -0.145 1.00 . A A . 136 ASN O 1 1
24 42881 1 1 59 ASN OD1 O 20.743 -7.015 4.876 1.00 . A A . 136 ASN OD1 1 1
24 42882 1 1 60 ASP C C 16.852 -6.609 -0.892 1.00 . A A . 137 ASP C 1 1
24 42883 1 1 60 ASP CA C 17.835 -7.739 -0.892 1.00 . A A . 137 ASP CA 1 1
24 42884 1 1 60 ASP CB C 17.127 -9.073 -1.307 1.00 . A A . 137 ASP CB 1 1
24 42885 1 1 60 ASP CG C 16.488 -9.091 -2.698 1.00 . A A . 137 ASP CG 1 1
24 42886 1 1 60 ASP H H 17.925 -8.248 1.166 1.00 . A A . 137 ASP H 1 1
24 42887 1 1 60 ASP HA H 18.623 -7.519 -1.597 1.00 . A A . 137 ASP HA 1 1
24 42888 1 1 60 ASP HB2 H 17.856 -9.858 -1.350 1.00 . A A . 137 ASP HB2 1 1
24 42889 1 1 60 ASP HB3 H 16.350 -9.280 -0.589 1.00 . A A . 137 ASP HB3 1 1
24 42890 1 1 60 ASP N N 18.434 -7.832 0.433 1.00 . A A . 137 ASP N 1 1
24 42891 1 1 60 ASP O O 16.630 -5.955 0.135 1.00 . A A . 137 ASP O 1 1
24 42892 1 1 60 ASP OD1 O 17.094 -8.572 -3.651 1.00 . A A . 137 ASP OD1 1 1
24 42893 1 1 60 ASP OD2 O 15.342 -9.585 -2.848 1.00 . A A . 137 ASP OD2 1 1
24 42894 1 1 61 ILE C C 14.068 -5.882 -1.450 1.00 . A A . 138 ILE C 1 1
24 42895 1 1 61 ILE CA C 15.299 -5.413 -2.233 1.00 . A A . 138 ILE CA 1 1
24 42896 1 1 61 ILE CB C 14.973 -5.395 -3.725 1.00 . A A . 138 ILE CB 1 1
24 42897 1 1 61 ILE CD1 C 16.029 -5.033 -6.037 1.00 . A A . 138 ILE CD1 1 1
24 42898 1 1 61 ILE CG1 C 16.225 -5.031 -4.533 1.00 . A A . 138 ILE CG1 1 1
24 42899 1 1 61 ILE CG2 C 13.822 -4.428 -4.032 1.00 . A A . 138 ILE CG2 1 1
24 42900 1 1 61 ILE H H 16.624 -6.922 -2.774 1.00 . A A . 138 ILE H 1 1
24 42901 1 1 61 ILE HA H 15.618 -4.431 -1.918 1.00 . A A . 138 ILE HA 1 1
24 42902 1 1 61 ILE HB H 14.737 -6.434 -3.919 1.00 . A A . 138 ILE HB 1 1
24 42903 1 1 61 ILE HD11 H 16.957 -4.763 -6.518 1.00 . A A . 138 ILE HD11 1 1
24 42904 1 1 61 ILE HD12 H 15.261 -4.320 -6.299 1.00 . A A . 138 ILE HD12 1 1
24 42905 1 1 61 ILE HD13 H 15.731 -6.019 -6.360 1.00 . A A . 138 ILE HD13 1 1
24 42906 1 1 61 ILE HG12 H 16.560 -4.046 -4.243 1.00 . A A . 138 ILE HG12 1 1
24 42907 1 1 61 ILE HG13 H 16.992 -5.753 -4.291 1.00 . A A . 138 ILE HG13 1 1
24 42908 1 1 61 ILE HG21 H 12.930 -4.747 -3.512 1.00 . A A . 138 ILE HG21 1 1
24 42909 1 1 61 ILE HG22 H 13.639 -4.405 -5.096 1.00 . A A . 138 ILE HG22 1 1
24 42910 1 1 61 ILE HG23 H 14.089 -3.434 -3.706 1.00 . A A . 138 ILE HG23 1 1
24 42911 1 1 61 ILE N N 16.320 -6.363 -2.022 1.00 . A A . 138 ILE N 1 1
24 42912 1 1 61 ILE O O 13.596 -7.012 -1.646 1.00 . A A . 138 ILE O 1 1
24 42913 1 1 62 PRO C C 11.143 -5.601 -0.545 1.00 . A A . 139 PRO C 1 1
24 42914 1 1 62 PRO CA C 12.417 -5.412 0.281 1.00 . A A . 139 PRO CA 1 1
24 42915 1 1 62 PRO CB C 12.267 -4.232 1.227 1.00 . A A . 139 PRO CB 1 1
24 42916 1 1 62 PRO CD C 14.098 -3.742 -0.199 1.00 . A A . 139 PRO CD 1 1
24 42917 1 1 62 PRO CG C 12.990 -3.122 0.574 1.00 . A A . 139 PRO CG 1 1
24 42918 1 1 62 PRO HA H 12.602 -6.311 0.851 1.00 . A A . 139 PRO HA 1 1
24 42919 1 1 62 PRO HB2 H 11.219 -4.004 1.353 1.00 . A A . 139 PRO HB2 1 1
24 42920 1 1 62 PRO HB3 H 12.704 -4.483 2.182 1.00 . A A . 139 PRO HB3 1 1
24 42921 1 1 62 PRO HD2 H 14.294 -3.160 -1.086 1.00 . A A . 139 PRO HD2 1 1
24 42922 1 1 62 PRO HD3 H 14.987 -3.825 0.408 1.00 . A A . 139 PRO HD3 1 1
24 42923 1 1 62 PRO HG2 H 12.332 -2.580 -0.088 1.00 . A A . 139 PRO HG2 1 1
24 42924 1 1 62 PRO HG3 H 13.398 -2.461 1.324 1.00 . A A . 139 PRO HG3 1 1
24 42925 1 1 62 PRO N N 13.569 -5.063 -0.533 1.00 . A A . 139 PRO N 1 1
24 42926 1 1 62 PRO O O 11.104 -5.317 -1.756 1.00 . A A . 139 PRO O 1 1
24 42927 1 1 63 ILE C C 7.952 -5.159 -0.422 1.00 . A A . 140 ILE C 1 1
24 42928 1 1 63 ILE CA C 8.882 -6.336 -0.569 1.00 . A A . 140 ILE CA 1 1
24 42929 1 1 63 ILE CB C 8.245 -7.630 0.026 1.00 . A A . 140 ILE CB 1 1
24 42930 1 1 63 ILE CD1 C 8.728 -10.110 0.456 1.00 . A A . 140 ILE CD1 1 1
24 42931 1 1 63 ILE CG1 C 9.229 -8.806 -0.119 1.00 . A A . 140 ILE CG1 1 1
24 42932 1 1 63 ILE CG2 C 6.917 -7.963 -0.654 1.00 . A A . 140 ILE CG2 1 1
24 42933 1 1 63 ILE H H 10.133 -6.064 1.085 1.00 . A A . 140 ILE H 1 1
24 42934 1 1 63 ILE HA H 9.097 -6.493 -1.615 1.00 . A A . 140 ILE HA 1 1
24 42935 1 1 63 ILE HB H 8.059 -7.467 1.076 1.00 . A A . 140 ILE HB 1 1
24 42936 1 1 63 ILE HD11 H 8.544 -9.989 1.512 1.00 . A A . 140 ILE HD11 1 1
24 42937 1 1 63 ILE HD12 H 9.469 -10.881 0.303 1.00 . A A . 140 ILE HD12 1 1
24 42938 1 1 63 ILE HD13 H 7.810 -10.389 -0.040 1.00 . A A . 140 ILE HD13 1 1
24 42939 1 1 63 ILE HG12 H 9.429 -8.969 -1.168 1.00 . A A . 140 ILE HG12 1 1
24 42940 1 1 63 ILE HG13 H 10.152 -8.552 0.381 1.00 . A A . 140 ILE HG13 1 1
24 42941 1 1 63 ILE HG21 H 6.237 -7.130 -0.542 1.00 . A A . 140 ILE HG21 1 1
24 42942 1 1 63 ILE HG22 H 6.491 -8.841 -0.192 1.00 . A A . 140 ILE HG22 1 1
24 42943 1 1 63 ILE HG23 H 7.089 -8.157 -1.702 1.00 . A A . 140 ILE HG23 1 1
24 42944 1 1 63 ILE N N 10.109 -6.023 0.104 1.00 . A A . 140 ILE N 1 1
24 42945 1 1 63 ILE O O 7.931 -4.519 0.618 1.00 . A A . 140 ILE O 1 1
24 42946 1 1 64 CYS C C 4.979 -4.174 -1.827 1.00 . A A . 141 CYS C 1 1
24 42947 1 1 64 CYS CA C 6.336 -3.738 -1.369 1.00 . A A . 141 CYS CA 1 1
24 42948 1 1 64 CYS CB C 6.847 -2.553 -2.166 1.00 . A A . 141 CYS CB 1 1
24 42949 1 1 64 CYS H H 7.253 -5.363 -2.274 1.00 . A A . 141 CYS H 1 1
24 42950 1 1 64 CYS HA H 6.267 -3.458 -0.327 1.00 . A A . 141 CYS HA 1 1
24 42951 1 1 64 CYS HB2 H 7.846 -2.318 -1.835 1.00 . A A . 141 CYS HB2 1 1
24 42952 1 1 64 CYS HB3 H 6.855 -2.796 -3.219 1.00 . A A . 141 CYS HB3 1 1
24 42953 1 1 64 CYS N N 7.229 -4.841 -1.444 1.00 . A A . 141 CYS N 1 1
24 42954 1 1 64 CYS O O 4.799 -4.634 -2.959 1.00 . A A . 141 CYS O 1 1
24 42955 1 1 64 CYS SG S 5.865 -1.052 -1.947 1.00 . A A . 141 CYS SG 1 1
24 42956 1 1 65 GLU C C 1.918 -3.263 -1.447 1.00 . A A . 142 GLU C 1 1
24 42957 1 1 65 GLU CA C 2.726 -4.498 -1.168 1.00 . A A . 142 GLU CA 1 1
24 42958 1 1 65 GLU CB C 2.246 -5.163 0.129 1.00 . A A . 142 GLU CB 1 1
24 42959 1 1 65 GLU CD C 0.958 -7.156 -0.758 1.00 . A A . 142 GLU CD 1 1
24 42960 1 1 65 GLU CG C 0.919 -5.913 0.091 1.00 . A A . 142 GLU CG 1 1
24 42961 1 1 65 GLU H H 4.245 -3.588 -0.110 1.00 . A A . 142 GLU H 1 1
24 42962 1 1 65 GLU HA H 2.672 -5.199 -1.985 1.00 . A A . 142 GLU HA 1 1
24 42963 1 1 65 GLU HB2 H 3.001 -5.871 0.435 1.00 . A A . 142 GLU HB2 1 1
24 42964 1 1 65 GLU HB3 H 2.179 -4.395 0.885 1.00 . A A . 142 GLU HB3 1 1
24 42965 1 1 65 GLU HG2 H 0.691 -6.218 1.102 1.00 . A A . 142 GLU HG2 1 1
24 42966 1 1 65 GLU HG3 H 0.149 -5.253 -0.278 1.00 . A A . 142 GLU HG3 1 1
24 42967 1 1 65 GLU N N 4.054 -4.060 -0.951 1.00 . A A . 142 GLU N 1 1
24 42968 1 1 65 GLU O O 2.185 -2.205 -0.860 1.00 . A A . 142 GLU O 1 1
24 42969 1 1 65 GLU OE1 O 1.640 -8.131 -0.381 1.00 . A A . 142 GLU OE1 1 1
24 42970 1 1 65 GLU OE2 O 0.271 -7.209 -1.798 1.00 . A A . 142 GLU OE2 1 1
24 42971 1 1 66 VAL C C -0.796 -2.197 -1.366 1.00 . A A . 143 VAL C 1 1
24 42972 1 1 66 VAL CA C 0.122 -2.242 -2.575 1.00 . A A . 143 VAL CA 1 1
24 42973 1 1 66 VAL CB C -0.668 -2.352 -3.928 1.00 . A A . 143 VAL CB 1 1
24 42974 1 1 66 VAL CG1 C -1.554 -3.578 -4.001 1.00 . A A . 143 VAL CG1 1 1
24 42975 1 1 66 VAL CG2 C -1.461 -1.092 -4.206 1.00 . A A . 143 VAL CG2 1 1
24 42976 1 1 66 VAL H H 0.913 -4.170 -2.878 1.00 . A A . 143 VAL H 1 1
24 42977 1 1 66 VAL HA H 0.728 -1.347 -2.569 1.00 . A A . 143 VAL HA 1 1
24 42978 1 1 66 VAL HB H 0.067 -2.455 -4.713 1.00 . A A . 143 VAL HB 1 1
24 42979 1 1 66 VAL HG11 H -2.276 -3.548 -3.198 1.00 . A A . 143 VAL HG11 1 1
24 42980 1 1 66 VAL HG12 H -0.946 -4.465 -3.913 1.00 . A A . 143 VAL HG12 1 1
24 42981 1 1 66 VAL HG13 H -2.072 -3.593 -4.949 1.00 . A A . 143 VAL HG13 1 1
24 42982 1 1 66 VAL HG21 H -0.779 -0.261 -4.304 1.00 . A A . 143 VAL HG21 1 1
24 42983 1 1 66 VAL HG22 H -2.128 -0.913 -3.376 1.00 . A A . 143 VAL HG22 1 1
24 42984 1 1 66 VAL HG23 H -2.030 -1.210 -5.117 1.00 . A A . 143 VAL HG23 1 1
24 42985 1 1 66 VAL N N 1.003 -3.343 -2.361 1.00 . A A . 143 VAL N 1 1
24 42986 1 1 66 VAL O O -1.168 -3.257 -0.853 1.00 . A A . 143 VAL O 1 1
24 42987 1 1 67 VAL C C -3.240 -1.514 0.112 1.00 . A A . 144 VAL C 1 1
24 42988 1 1 67 VAL CA C -1.889 -0.891 0.346 1.00 . A A . 144 VAL CA 1 1
24 42989 1 1 67 VAL CB C -2.063 0.576 0.815 1.00 . A A . 144 VAL CB 1 1
24 42990 1 1 67 VAL CG1 C -2.940 0.628 2.054 1.00 . A A . 144 VAL CG1 1 1
24 42991 1 1 67 VAL CG2 C -0.719 1.205 1.114 1.00 . A A . 144 VAL CG2 1 1
24 42992 1 1 67 VAL H H -0.769 -0.199 -1.319 1.00 . A A . 144 VAL H 1 1
24 42993 1 1 67 VAL HA H -1.390 -1.453 1.122 1.00 . A A . 144 VAL HA 1 1
24 42994 1 1 67 VAL HB H -2.541 1.135 0.025 1.00 . A A . 144 VAL HB 1 1
24 42995 1 1 67 VAL HG11 H -3.910 0.211 1.824 1.00 . A A . 144 VAL HG11 1 1
24 42996 1 1 67 VAL HG12 H -3.052 1.651 2.380 1.00 . A A . 144 VAL HG12 1 1
24 42997 1 1 67 VAL HG13 H -2.481 0.049 2.841 1.00 . A A . 144 VAL HG13 1 1
24 42998 1 1 67 VAL HG21 H -0.106 1.188 0.225 1.00 . A A . 144 VAL HG21 1 1
24 42999 1 1 67 VAL HG22 H -0.230 0.644 1.895 1.00 . A A . 144 VAL HG22 1 1
24 43000 1 1 67 VAL HG23 H -0.860 2.228 1.434 1.00 . A A . 144 VAL HG23 1 1
24 43001 1 1 67 VAL N N -1.081 -1.011 -0.858 1.00 . A A . 144 VAL N 1 1
24 43002 1 1 67 VAL O O -3.985 -1.069 -0.742 1.00 . A A . 144 VAL O 1 1
24 43003 1 1 68 LYS C C -5.571 -3.192 1.918 1.00 . A A . 145 LYS C 1 1
24 43004 1 1 68 LYS CA C -4.726 -3.295 0.680 1.00 . A A . 145 LYS CA 1 1
24 43005 1 1 68 LYS CB C -4.443 -4.754 0.324 1.00 . A A . 145 LYS CB 1 1
24 43006 1 1 68 LYS CD C -3.374 -6.365 -1.260 1.00 . A A . 145 LYS CD 1 1
24 43007 1 1 68 LYS CE C -2.832 -6.599 -2.658 1.00 . A A . 145 LYS CE 1 1
24 43008 1 1 68 LYS CG C -3.858 -4.944 -1.072 1.00 . A A . 145 LYS CG 1 1
24 43009 1 1 68 LYS H H -2.857 -2.876 1.488 1.00 . A A . 145 LYS H 1 1
24 43010 1 1 68 LYS HA H -5.275 -2.853 -0.136 1.00 . A A . 145 LYS HA 1 1
24 43011 1 1 68 LYS HB2 H -3.744 -5.155 1.043 1.00 . A A . 145 LYS HB2 1 1
24 43012 1 1 68 LYS HB3 H -5.368 -5.308 0.383 1.00 . A A . 145 LYS HB3 1 1
24 43013 1 1 68 LYS HD2 H -2.587 -6.562 -0.546 1.00 . A A . 145 LYS HD2 1 1
24 43014 1 1 68 LYS HD3 H -4.198 -7.038 -1.083 1.00 . A A . 145 LYS HD3 1 1
24 43015 1 1 68 LYS HE2 H -3.646 -6.544 -3.365 1.00 . A A . 145 LYS HE2 1 1
24 43016 1 1 68 LYS HE3 H -2.108 -5.831 -2.880 1.00 . A A . 145 LYS HE3 1 1
24 43017 1 1 68 LYS HG2 H -4.611 -4.710 -1.812 1.00 . A A . 145 LYS HG2 1 1
24 43018 1 1 68 LYS HG3 H -3.030 -4.265 -1.204 1.00 . A A . 145 LYS HG3 1 1
24 43019 1 1 68 LYS HZ1 H -1.315 -7.912 -2.196 1.00 . A A . 145 LYS HZ1 1 1
24 43020 1 1 68 LYS HZ2 H -1.947 -8.144 -3.761 1.00 . A A . 145 LYS HZ2 1 1
24 43021 1 1 68 LYS HZ3 H -2.820 -8.660 -2.414 1.00 . A A . 145 LYS HZ3 1 1
24 43022 1 1 68 LYS N N -3.507 -2.570 0.824 1.00 . A A . 145 LYS N 1 1
24 43023 1 1 68 LYS NZ N -2.185 -7.915 -2.774 1.00 . A A . 145 LYS NZ 1 1
24 43024 1 1 68 LYS O O -5.053 -3.143 3.046 1.00 . A A . 145 LYS O 1 1
24 43025 1 1 69 CYS C C -8.609 -4.350 2.815 1.00 . A A . 146 CYS C 1 1
24 43026 1 1 69 CYS CA C -7.815 -3.052 2.750 1.00 . A A . 146 CYS CA 1 1
24 43027 1 1 69 CYS CB C -8.739 -1.844 2.514 1.00 . A A . 146 CYS CB 1 1
24 43028 1 1 69 CYS H H -7.160 -3.200 0.770 1.00 . A A . 146 CYS H 1 1
24 43029 1 1 69 CYS HA H -7.283 -2.916 3.680 1.00 . A A . 146 CYS HA 1 1
24 43030 1 1 69 CYS HB2 H -9.194 -1.933 1.539 1.00 . A A . 146 CYS HB2 1 1
24 43031 1 1 69 CYS HB3 H -9.514 -1.841 3.266 1.00 . A A . 146 CYS HB3 1 1
24 43032 1 1 69 CYS N N -6.846 -3.146 1.701 1.00 . A A . 146 CYS N 1 1
24 43033 1 1 69 CYS O O -8.601 -5.144 1.852 1.00 . A A . 146 CYS O 1 1
24 43034 1 1 69 CYS SG S -7.890 -0.219 2.579 1.00 . A A . 146 CYS SG 1 1
24 43035 1 1 70 LEU C C -11.232 -5.877 3.217 1.00 . A A . 147 LEU C 1 1
24 43036 1 1 70 LEU CA C -10.037 -5.788 4.147 1.00 . A A . 147 LEU CA 1 1
24 43037 1 1 70 LEU CB C -10.472 -5.926 5.607 1.00 . A A . 147 LEU CB 1 1
24 43038 1 1 70 LEU CD1 C -9.882 -6.271 8.008 1.00 . A A . 147 LEU CD1 1 1
24 43039 1 1 70 LEU CD2 C -8.940 -7.786 6.272 1.00 . A A . 147 LEU CD2 1 1
24 43040 1 1 70 LEU CG C -9.382 -6.358 6.580 1.00 . A A . 147 LEU CG 1 1
24 43041 1 1 70 LEU H H -9.204 -3.924 4.662 1.00 . A A . 147 LEU H 1 1
24 43042 1 1 70 LEU HA H -9.380 -6.611 3.915 1.00 . A A . 147 LEU HA 1 1
24 43043 1 1 70 LEU HB2 H -10.862 -4.973 5.933 1.00 . A A . 147 LEU HB2 1 1
24 43044 1 1 70 LEU HB3 H -11.270 -6.653 5.651 1.00 . A A . 147 LEU HB3 1 1
24 43045 1 1 70 LEU HD11 H -9.106 -6.597 8.684 1.00 . A A . 147 LEU HD11 1 1
24 43046 1 1 70 LEU HD12 H -10.750 -6.904 8.126 1.00 . A A . 147 LEU HD12 1 1
24 43047 1 1 70 LEU HD13 H -10.144 -5.248 8.232 1.00 . A A . 147 LEU HD13 1 1
24 43048 1 1 70 LEU HD21 H -8.216 -8.108 7.005 1.00 . A A . 147 LEU HD21 1 1
24 43049 1 1 70 LEU HD22 H -8.489 -7.824 5.292 1.00 . A A . 147 LEU HD22 1 1
24 43050 1 1 70 LEU HD23 H -9.795 -8.446 6.291 1.00 . A A . 147 LEU HD23 1 1
24 43051 1 1 70 LEU HG H -8.529 -5.710 6.450 1.00 . A A . 147 LEU HG 1 1
24 43052 1 1 70 LEU N N -9.256 -4.585 3.939 1.00 . A A . 147 LEU N 1 1
24 43053 1 1 70 LEU O O -11.920 -4.886 2.972 1.00 . A A . 147 LEU O 1 1
24 43054 1 1 71 PRO C C -13.928 -7.092 2.490 1.00 . A A . 148 PRO C 1 1
24 43055 1 1 71 PRO CA C -12.597 -7.317 1.784 1.00 . A A . 148 PRO CA 1 1
24 43056 1 1 71 PRO CB C -12.433 -8.789 1.370 1.00 . A A . 148 PRO CB 1 1
24 43057 1 1 71 PRO CD C -10.686 -8.292 2.925 1.00 . A A . 148 PRO CD 1 1
24 43058 1 1 71 PRO CG C -11.559 -9.393 2.415 1.00 . A A . 148 PRO CG 1 1
24 43059 1 1 71 PRO HA H -12.550 -6.678 0.914 1.00 . A A . 148 PRO HA 1 1
24 43060 1 1 71 PRO HB2 H -13.404 -9.263 1.343 1.00 . A A . 148 PRO HB2 1 1
24 43061 1 1 71 PRO HB3 H -11.975 -8.842 0.394 1.00 . A A . 148 PRO HB3 1 1
24 43062 1 1 71 PRO HD2 H -10.525 -8.424 3.985 1.00 . A A . 148 PRO HD2 1 1
24 43063 1 1 71 PRO HD3 H -9.736 -8.245 2.414 1.00 . A A . 148 PRO HD3 1 1
24 43064 1 1 71 PRO HG2 H -12.168 -9.765 3.224 1.00 . A A . 148 PRO HG2 1 1
24 43065 1 1 71 PRO HG3 H -10.957 -10.186 1.997 1.00 . A A . 148 PRO HG3 1 1
24 43066 1 1 71 PRO N N -11.482 -7.074 2.681 1.00 . A A . 148 PRO N 1 1
24 43067 1 1 71 PRO O O -14.170 -7.611 3.591 1.00 . A A . 148 PRO O 1 1
24 43068 1 1 72 VAL C C -17.028 -7.048 2.021 1.00 . A A . 149 VAL C 1 1
24 43069 1 1 72 VAL CA C -16.042 -5.977 2.447 1.00 . A A . 149 VAL CA 1 1
24 43070 1 1 72 VAL CB C -16.548 -4.591 1.972 1.00 . A A . 149 VAL CB 1 1
24 43071 1 1 72 VAL CG1 C -17.889 -4.230 2.594 1.00 . A A . 149 VAL CG1 1 1
24 43072 1 1 72 VAL CG2 C -15.542 -3.521 2.274 1.00 . A A . 149 VAL CG2 1 1
24 43073 1 1 72 VAL H H -14.499 -5.885 1.038 1.00 . A A . 149 VAL H 1 1
24 43074 1 1 72 VAL HA H -15.963 -5.974 3.523 1.00 . A A . 149 VAL HA 1 1
24 43075 1 1 72 VAL HB H -16.653 -4.644 0.899 1.00 . A A . 149 VAL HB 1 1
24 43076 1 1 72 VAL HG11 H -18.206 -3.263 2.238 1.00 . A A . 149 VAL HG11 1 1
24 43077 1 1 72 VAL HG12 H -17.783 -4.200 3.669 1.00 . A A . 149 VAL HG12 1 1
24 43078 1 1 72 VAL HG13 H -18.625 -4.974 2.328 1.00 . A A . 149 VAL HG13 1 1
24 43079 1 1 72 VAL HG21 H -14.616 -3.756 1.769 1.00 . A A . 149 VAL HG21 1 1
24 43080 1 1 72 VAL HG22 H -15.383 -3.459 3.341 1.00 . A A . 149 VAL HG22 1 1
24 43081 1 1 72 VAL HG23 H -15.924 -2.583 1.899 1.00 . A A . 149 VAL HG23 1 1
24 43082 1 1 72 VAL N N -14.754 -6.284 1.893 1.00 . A A . 149 VAL N 1 1
24 43083 1 1 72 VAL O O -16.938 -7.570 0.900 1.00 . A A . 149 VAL O 1 1
24 43084 1 1 73 THR C C -19.939 -7.810 1.604 1.00 . A A . 150 THR C 1 1
24 43085 1 1 73 THR CA C -18.937 -8.353 2.634 1.00 . A A . 150 THR CA 1 1
24 43086 1 1 73 THR CB C -19.633 -8.785 3.936 1.00 . A A . 150 THR CB 1 1
24 43087 1 1 73 THR CG2 C -18.795 -9.817 4.685 1.00 . A A . 150 THR CG2 1 1
24 43088 1 1 73 THR H H -17.880 -7.008 3.812 1.00 . A A . 150 THR H 1 1
24 43089 1 1 73 THR HA H -18.451 -9.213 2.204 1.00 . A A . 150 THR HA 1 1
24 43090 1 1 73 THR HB H -20.595 -9.208 3.687 1.00 . A A . 150 THR HB 1 1
24 43091 1 1 73 THR HG1 H -19.180 -7.653 5.484 1.00 . A A . 150 THR HG1 1 1
24 43092 1 1 73 THR HG21 H -17.824 -9.397 4.908 1.00 . A A . 150 THR HG21 1 1
24 43093 1 1 73 THR HG22 H -18.673 -10.699 4.075 1.00 . A A . 150 THR HG22 1 1
24 43094 1 1 73 THR HG23 H -19.291 -10.082 5.606 1.00 . A A . 150 THR HG23 1 1
24 43095 1 1 73 THR N N -17.916 -7.399 2.913 1.00 . A A . 150 THR N 1 1
24 43096 1 1 73 THR O O -19.788 -8.073 0.403 1.00 . A A . 150 THR O 1 1
24 43097 1 1 73 THR OG1 O -19.837 -7.611 4.773 1.00 . A A . 150 THR OG1 1 1
24 43098 1 1 74 ALA C C -22.980 -5.854 2.284 1.00 . A A . 151 ALA C 1 1
24 43099 1 1 74 ALA CA C -21.964 -6.394 1.302 1.00 . A A . 151 ALA CA 1 1
24 43100 1 1 74 ALA CB C -22.650 -7.396 0.368 1.00 . A A . 151 ALA CB 1 1
24 43101 1 1 74 ALA H H -20.929 -6.881 3.061 1.00 . A A . 151 ALA H 1 1
24 43102 1 1 74 ALA HA H -21.560 -5.570 0.731 1.00 . A A . 151 ALA HA 1 1
24 43103 1 1 74 ALA HB1 H -23.442 -6.903 -0.175 1.00 . A A . 151 ALA HB1 1 1
24 43104 1 1 74 ALA HB2 H -23.054 -8.206 0.956 1.00 . A A . 151 ALA HB2 1 1
24 43105 1 1 74 ALA HB3 H -21.920 -7.787 -0.326 1.00 . A A . 151 ALA HB3 1 1
24 43106 1 1 74 ALA N N -20.902 -7.030 2.090 1.00 . A A . 151 ALA N 1 1
24 43107 1 1 74 ALA O O -22.953 -6.246 3.454 1.00 . A A . 151 ALA O 1 1
24 43108 1 1 75 PRO C C -26.124 -5.346 2.623 1.00 . A A . 152 PRO C 1 1
24 43109 1 1 75 PRO CA C -24.894 -4.430 2.733 1.00 . A A . 152 PRO CA 1 1
24 43110 1 1 75 PRO CB C -25.203 -3.042 2.190 1.00 . A A . 152 PRO CB 1 1
24 43111 1 1 75 PRO CD C -23.742 -4.146 0.624 1.00 . A A . 152 PRO CD 1 1
24 43112 1 1 75 PRO CG C -24.809 -3.092 0.758 1.00 . A A . 152 PRO CG 1 1
24 43113 1 1 75 PRO HA H -24.586 -4.368 3.766 1.00 . A A . 152 PRO HA 1 1
24 43114 1 1 75 PRO HB2 H -26.256 -2.834 2.304 1.00 . A A . 152 PRO HB2 1 1
24 43115 1 1 75 PRO HB3 H -24.624 -2.307 2.728 1.00 . A A . 152 PRO HB3 1 1
24 43116 1 1 75 PRO HD2 H -23.950 -4.797 -0.211 1.00 . A A . 152 PRO HD2 1 1
24 43117 1 1 75 PRO HD3 H -22.768 -3.695 0.513 1.00 . A A . 152 PRO HD3 1 1
24 43118 1 1 75 PRO HG2 H -25.657 -3.372 0.153 1.00 . A A . 152 PRO HG2 1 1
24 43119 1 1 75 PRO HG3 H -24.428 -2.127 0.463 1.00 . A A . 152 PRO HG3 1 1
24 43120 1 1 75 PRO N N -23.814 -4.894 1.888 1.00 . A A . 152 PRO N 1 1
24 43121 1 1 75 PRO O O -26.201 -6.203 1.740 1.00 . A A . 152 PRO O 1 1
24 43122 1 1 76 GLU C C -29.164 -5.941 2.340 1.00 . A A . 153 GLU C 1 1
24 43123 1 1 76 GLU CA C -28.285 -5.955 3.609 1.00 . A A . 153 GLU CA 1 1
24 43124 1 1 76 GLU CB C -29.095 -5.539 4.856 1.00 . A A . 153 GLU CB 1 1
24 43125 1 1 76 GLU CD C -30.071 -3.671 6.262 1.00 . A A . 153 GLU CD 1 1
24 43126 1 1 76 GLU CG C -29.455 -4.050 4.938 1.00 . A A . 153 GLU CG 1 1
24 43127 1 1 76 GLU H H -26.921 -4.423 4.166 1.00 . A A . 153 GLU H 1 1
24 43128 1 1 76 GLU HA H -27.956 -6.971 3.764 1.00 . A A . 153 GLU HA 1 1
24 43129 1 1 76 GLU HB2 H -30.022 -6.091 4.857 1.00 . A A . 153 GLU HB2 1 1
24 43130 1 1 76 GLU HB3 H -28.525 -5.802 5.733 1.00 . A A . 153 GLU HB3 1 1
24 43131 1 1 76 GLU HG2 H -28.558 -3.464 4.795 1.00 . A A . 153 GLU HG2 1 1
24 43132 1 1 76 GLU HG3 H -30.159 -3.822 4.152 1.00 . A A . 153 GLU HG3 1 1
24 43133 1 1 76 GLU N N -27.069 -5.139 3.512 1.00 . A A . 153 GLU N 1 1
24 43134 1 1 76 GLU O O -29.426 -6.977 1.743 1.00 . A A . 153 GLU O 1 1
24 43135 1 1 76 GLU OE1 O -31.292 -3.848 6.449 1.00 . A A . 153 GLU OE1 1 1
24 43136 1 1 76 GLU OE2 O -29.333 -3.192 7.147 1.00 . A A . 153 GLU OE2 1 1
24 43137 1 1 77 ASN C C -29.847 -3.970 -0.346 1.00 . A A . 154 ASN C 1 1
24 43138 1 1 77 ASN CA C -30.530 -4.598 0.837 1.00 . A A . 154 ASN CA 1 1
24 43139 1 1 77 ASN CB C -31.647 -3.697 1.328 1.00 . A A . 154 ASN CB 1 1
24 43140 1 1 77 ASN CG C -32.432 -4.298 2.472 1.00 . A A . 154 ASN CG 1 1
24 43141 1 1 77 ASN H H -29.220 -3.985 2.395 1.00 . A A . 154 ASN H 1 1
24 43142 1 1 77 ASN HA H -30.942 -5.557 0.567 1.00 . A A . 154 ASN HA 1 1
24 43143 1 1 77 ASN HB2 H -31.229 -2.761 1.663 1.00 . A A . 154 ASN HB2 1 1
24 43144 1 1 77 ASN HB3 H -32.327 -3.504 0.512 1.00 . A A . 154 ASN HB3 1 1
24 43145 1 1 77 ASN HD21 H -32.347 -2.584 3.383 1.00 . A A . 154 ASN HD21 1 1
24 43146 1 1 77 ASN HD22 H -33.193 -3.827 4.232 1.00 . A A . 154 ASN HD22 1 1
24 43147 1 1 77 ASN N N -29.569 -4.770 1.932 1.00 . A A . 154 ASN N 1 1
24 43148 1 1 77 ASN ND2 N -32.688 -3.505 3.456 1.00 . A A . 154 ASN ND2 1 1
24 43149 1 1 77 ASN O O -30.471 -3.304 -1.195 1.00 . A A . 154 ASN O 1 1
24 43150 1 1 77 ASN OD1 O -32.716 -5.494 2.499 1.00 . A A . 154 ASN OD1 1 1
24 43151 1 1 78 GLY C C -26.663 -4.595 -1.798 1.00 . A A . 155 GLY C 1 1
24 43152 1 1 78 GLY CA C -27.786 -3.661 -1.469 1.00 . A A . 155 GLY CA 1 1
24 43153 1 1 78 GLY H H -28.183 -4.720 0.315 1.00 . A A . 155 GLY H 1 1
24 43154 1 1 78 GLY HA2 H -28.412 -3.536 -2.342 1.00 . A A . 155 GLY HA2 1 1
24 43155 1 1 78 GLY HA3 H -27.376 -2.702 -1.186 1.00 . A A . 155 GLY HA3 1 1
24 43156 1 1 78 GLY N N -28.580 -4.173 -0.397 1.00 . A A . 155 GLY N 1 1
24 43157 1 1 78 GLY O O -26.608 -5.699 -1.262 1.00 . A A . 155 GLY O 1 1
24 43158 1 1 79 LYS C C -23.484 -4.016 -3.379 1.00 . A A . 156 LYS C 1 1
24 43159 1 1 79 LYS CA C -24.627 -4.936 -3.037 1.00 . A A . 156 LYS CA 1 1
24 43160 1 1 79 LYS CB C -24.932 -5.868 -4.217 1.00 . A A . 156 LYS CB 1 1
24 43161 1 1 79 LYS CD C -25.593 -6.137 -6.607 1.00 . A A . 156 LYS CD 1 1
24 43162 1 1 79 LYS CE C -26.472 -5.601 -7.712 1.00 . A A . 156 LYS CE 1 1
24 43163 1 1 79 LYS CG C -25.573 -5.199 -5.413 1.00 . A A . 156 LYS CG 1 1
24 43164 1 1 79 LYS H H -25.870 -3.263 -3.048 1.00 . A A . 156 LYS H 1 1
24 43165 1 1 79 LYS HA H -24.341 -5.534 -2.184 1.00 . A A . 156 LYS HA 1 1
24 43166 1 1 79 LYS HB2 H -24.008 -6.314 -4.551 1.00 . A A . 156 LYS HB2 1 1
24 43167 1 1 79 LYS HB3 H -25.591 -6.650 -3.872 1.00 . A A . 156 LYS HB3 1 1
24 43168 1 1 79 LYS HD2 H -24.586 -6.248 -6.982 1.00 . A A . 156 LYS HD2 1 1
24 43169 1 1 79 LYS HD3 H -25.967 -7.099 -6.291 1.00 . A A . 156 LYS HD3 1 1
24 43170 1 1 79 LYS HE2 H -26.205 -4.570 -7.895 1.00 . A A . 156 LYS HE2 1 1
24 43171 1 1 79 LYS HE3 H -26.314 -6.183 -8.609 1.00 . A A . 156 LYS HE3 1 1
24 43172 1 1 79 LYS HG2 H -26.585 -4.914 -5.160 1.00 . A A . 156 LYS HG2 1 1
24 43173 1 1 79 LYS HG3 H -25.014 -4.309 -5.667 1.00 . A A . 156 LYS HG3 1 1
24 43174 1 1 79 LYS HZ1 H -28.483 -5.176 -8.045 1.00 . A A . 156 LYS HZ1 1 1
24 43175 1 1 79 LYS HZ2 H -28.105 -5.298 -6.388 1.00 . A A . 156 LYS HZ2 1 1
24 43176 1 1 79 LYS HZ3 H -28.198 -6.657 -7.355 1.00 . A A . 156 LYS HZ3 1 1
24 43177 1 1 79 LYS N N -25.776 -4.161 -2.651 1.00 . A A . 156 LYS N 1 1
24 43178 1 1 79 LYS NZ N -27.894 -5.662 -7.340 1.00 . A A . 156 LYS NZ 1 1
24 43179 1 1 79 LYS O O -23.669 -2.799 -3.490 1.00 . A A . 156 LYS O 1 1
24 43180 1 1 80 ILE C C -21.013 -3.710 -5.397 1.00 . A A . 157 ILE C 1 1
24 43181 1 1 80 ILE CA C -21.137 -3.826 -3.873 1.00 . A A . 157 ILE CA 1 1
24 43182 1 1 80 ILE CB C -19.866 -4.507 -3.286 1.00 . A A . 157 ILE CB 1 1
24 43183 1 1 80 ILE CD1 C -18.816 -5.289 -1.060 1.00 . A A . 157 ILE CD1 1 1
24 43184 1 1 80 ILE CG1 C -19.993 -4.620 -1.760 1.00 . A A . 157 ILE CG1 1 1
24 43185 1 1 80 ILE CG2 C -18.617 -3.739 -3.673 1.00 . A A . 157 ILE CG2 1 1
24 43186 1 1 80 ILE H H -22.261 -5.555 -3.414 1.00 . A A . 157 ILE H 1 1
24 43187 1 1 80 ILE HA H -21.230 -2.838 -3.449 1.00 . A A . 157 ILE HA 1 1
24 43188 1 1 80 ILE HB H -19.784 -5.501 -3.700 1.00 . A A . 157 ILE HB 1 1
24 43189 1 1 80 ILE HD11 H -18.993 -5.332 0.005 1.00 . A A . 157 ILE HD11 1 1
24 43190 1 1 80 ILE HD12 H -17.910 -4.725 -1.229 1.00 . A A . 157 ILE HD12 1 1
24 43191 1 1 80 ILE HD13 H -18.696 -6.295 -1.433 1.00 . A A . 157 ILE HD13 1 1
24 43192 1 1 80 ILE HG12 H -20.078 -3.621 -1.360 1.00 . A A . 157 ILE HG12 1 1
24 43193 1 1 80 ILE HG13 H -20.897 -5.164 -1.525 1.00 . A A . 157 ILE HG13 1 1
24 43194 1 1 80 ILE HG21 H -18.508 -3.715 -4.748 1.00 . A A . 157 ILE HG21 1 1
24 43195 1 1 80 ILE HG22 H -17.746 -4.212 -3.241 1.00 . A A . 157 ILE HG22 1 1
24 43196 1 1 80 ILE HG23 H -18.687 -2.726 -3.307 1.00 . A A . 157 ILE HG23 1 1
24 43197 1 1 80 ILE N N -22.323 -4.581 -3.532 1.00 . A A . 157 ILE N 1 1
24 43198 1 1 80 ILE O O -21.119 -4.709 -6.100 1.00 . A A . 157 ILE O 1 1
24 43199 1 1 81 VAL C C -19.196 -2.460 -7.738 1.00 . A A . 158 VAL C 1 1
24 43200 1 1 81 VAL CA C -20.654 -2.261 -7.325 1.00 . A A . 158 VAL CA 1 1
24 43201 1 1 81 VAL CB C -21.110 -0.811 -7.740 1.00 . A A . 158 VAL CB 1 1
24 43202 1 1 81 VAL CG1 C -22.481 -0.487 -7.266 1.00 . A A . 158 VAL CG1 1 1
24 43203 1 1 81 VAL CG2 C -20.158 0.245 -7.299 1.00 . A A . 158 VAL CG2 1 1
24 43204 1 1 81 VAL H H -20.715 -1.738 -5.273 1.00 . A A . 158 VAL H 1 1
24 43205 1 1 81 VAL HA H -21.265 -2.985 -7.843 1.00 . A A . 158 VAL HA 1 1
24 43206 1 1 81 VAL HB H -21.162 -0.748 -8.810 1.00 . A A . 158 VAL HB 1 1
24 43207 1 1 81 VAL HG11 H -23.187 -1.188 -7.685 1.00 . A A . 158 VAL HG11 1 1
24 43208 1 1 81 VAL HG12 H -22.734 0.517 -7.574 1.00 . A A . 158 VAL HG12 1 1
24 43209 1 1 81 VAL HG13 H -22.509 -0.550 -6.189 1.00 . A A . 158 VAL HG13 1 1
24 43210 1 1 81 VAL HG21 H -20.514 1.211 -7.623 1.00 . A A . 158 VAL HG21 1 1
24 43211 1 1 81 VAL HG22 H -19.184 0.048 -7.720 1.00 . A A . 158 VAL HG22 1 1
24 43212 1 1 81 VAL HG23 H -20.092 0.229 -6.221 1.00 . A A . 158 VAL HG23 1 1
24 43213 1 1 81 VAL N N -20.795 -2.501 -5.890 1.00 . A A . 158 VAL N 1 1
24 43214 1 1 81 VAL O O -18.899 -2.874 -8.859 1.00 . A A . 158 VAL O 1 1
24 43215 1 1 82 SER C C -16.281 -3.482 -6.428 1.00 . A A . 159 SER C 1 1
24 43216 1 1 82 SER CA C -16.895 -2.227 -7.024 1.00 . A A . 159 SER CA 1 1
24 43217 1 1 82 SER CB C -16.318 -1.015 -6.333 1.00 . A A . 159 SER CB 1 1
24 43218 1 1 82 SER H H -18.637 -1.970 -5.910 1.00 . A A . 159 SER H 1 1
24 43219 1 1 82 SER HA H -16.685 -2.150 -8.080 1.00 . A A . 159 SER HA 1 1
24 43220 1 1 82 SER HB2 H -16.535 -1.130 -5.281 1.00 . A A . 159 SER HB2 1 1
24 43221 1 1 82 SER HB3 H -15.253 -0.965 -6.486 1.00 . A A . 159 SER HB3 1 1
24 43222 1 1 82 SER HG H -16.628 0.318 -7.689 1.00 . A A . 159 SER HG 1 1
24 43223 1 1 82 SER N N -18.316 -2.205 -6.805 1.00 . A A . 159 SER N 1 1
24 43224 1 1 82 SER O O -15.181 -3.440 -5.860 1.00 . A A . 159 SER O 1 1
24 43225 1 1 82 SER OG O -16.943 0.173 -6.786 1.00 . A A . 159 SER OG 1 1
24 43226 1 1 83 SER C C -15.225 -6.310 -6.751 1.00 . A A . 160 SER C 1 1
24 43227 1 1 83 SER CA C -16.505 -5.843 -6.054 1.00 . A A . 160 SER CA 1 1
24 43228 1 1 83 SER CB C -17.626 -6.873 -6.142 1.00 . A A . 160 SER CB 1 1
24 43229 1 1 83 SER H H -17.788 -4.605 -7.118 1.00 . A A . 160 SER H 1 1
24 43230 1 1 83 SER HA H -16.275 -5.676 -5.012 1.00 . A A . 160 SER HA 1 1
24 43231 1 1 83 SER HB2 H -17.227 -7.856 -5.943 1.00 . A A . 160 SER HB2 1 1
24 43232 1 1 83 SER HB3 H -18.382 -6.635 -5.409 1.00 . A A . 160 SER HB3 1 1
24 43233 1 1 83 SER HG H -17.864 -7.617 -7.924 1.00 . A A . 160 SER HG 1 1
24 43234 1 1 83 SER N N -16.961 -4.597 -6.590 1.00 . A A . 160 SER N 1 1
24 43235 1 1 83 SER O O -14.880 -5.801 -7.837 1.00 . A A . 160 SER O 1 1
24 43236 1 1 83 SER OG O -18.220 -6.864 -7.435 1.00 . A A . 160 SER OG 1 1
24 43237 1 1 84 ALA C C -13.375 -8.207 -8.045 1.00 . A A . 161 ALA C 1 1
24 43238 1 1 84 ALA CA C -13.271 -7.793 -6.589 1.00 . A A . 161 ALA CA 1 1
24 43239 1 1 84 ALA CB C -12.852 -8.975 -5.728 1.00 . A A . 161 ALA CB 1 1
24 43240 1 1 84 ALA H H -14.843 -7.502 -5.215 1.00 . A A . 161 ALA H 1 1
24 43241 1 1 84 ALA HA H -12.510 -7.033 -6.502 1.00 . A A . 161 ALA HA 1 1
24 43242 1 1 84 ALA HB1 H -11.889 -9.337 -6.055 1.00 . A A . 161 ALA HB1 1 1
24 43243 1 1 84 ALA HB2 H -13.584 -9.764 -5.819 1.00 . A A . 161 ALA HB2 1 1
24 43244 1 1 84 ALA HB3 H -12.788 -8.658 -4.698 1.00 . A A . 161 ALA HB3 1 1
24 43245 1 1 84 ALA N N -14.518 -7.225 -6.098 1.00 . A A . 161 ALA N 1 1
24 43246 1 1 84 ALA O O -14.077 -9.168 -8.392 1.00 . A A . 161 ALA O 1 1
24 43247 1 1 85 MET C C -12.024 -8.983 -10.589 1.00 . A A . 162 MET C 1 1
24 43248 1 1 85 MET CA C -12.670 -7.643 -10.319 1.00 . A A . 162 MET CA 1 1
24 43249 1 1 85 MET CB C -11.856 -6.514 -10.935 1.00 . A A . 162 MET CB 1 1
24 43250 1 1 85 MET CE C -10.327 -4.017 -9.508 1.00 . A A . 162 MET CE 1 1
24 43251 1 1 85 MET CG C -12.512 -5.153 -10.777 1.00 . A A . 162 MET CG 1 1
24 43252 1 1 85 MET H H -12.277 -6.647 -8.494 1.00 . A A . 162 MET H 1 1
24 43253 1 1 85 MET HA H -13.672 -7.621 -10.717 1.00 . A A . 162 MET HA 1 1
24 43254 1 1 85 MET HB2 H -10.887 -6.492 -10.460 1.00 . A A . 162 MET HB2 1 1
24 43255 1 1 85 MET HB3 H -11.725 -6.706 -11.988 1.00 . A A . 162 MET HB3 1 1
24 43256 1 1 85 MET HE1 H -9.828 -4.973 -9.567 1.00 . A A . 162 MET HE1 1 1
24 43257 1 1 85 MET HE2 H -10.949 -3.999 -8.625 1.00 . A A . 162 MET HE2 1 1
24 43258 1 1 85 MET HE3 H -9.595 -3.226 -9.448 1.00 . A A . 162 MET HE3 1 1
24 43259 1 1 85 MET HG2 H -13.286 -5.054 -11.525 1.00 . A A . 162 MET HG2 1 1
24 43260 1 1 85 MET HG3 H -12.960 -5.102 -9.795 1.00 . A A . 162 MET HG3 1 1
24 43261 1 1 85 MET N N -12.726 -7.427 -8.881 1.00 . A A . 162 MET N 1 1
24 43262 1 1 85 MET O O -12.583 -9.846 -11.258 1.00 . A A . 162 MET O 1 1
24 43263 1 1 85 MET SD S -11.359 -3.780 -10.960 1.00 . A A . 162 MET SD 1 1
24 43264 1 1 86 GLU C C -9.819 -10.674 -8.602 1.00 . A A . 163 GLU C 1 1
24 43265 1 1 86 GLU CA C -10.152 -10.382 -10.046 1.00 . A A . 163 GLU CA 1 1
24 43266 1 1 86 GLU CB C -8.835 -10.219 -10.824 1.00 . A A . 163 GLU CB 1 1
24 43267 1 1 86 GLU CD C -9.727 -10.770 -13.131 1.00 . A A . 163 GLU CD 1 1
24 43268 1 1 86 GLU CG C -8.969 -9.782 -12.278 1.00 . A A . 163 GLU CG 1 1
24 43269 1 1 86 GLU H H -10.502 -8.428 -9.469 1.00 . A A . 163 GLU H 1 1
24 43270 1 1 86 GLU HA H -10.759 -11.165 -10.474 1.00 . A A . 163 GLU HA 1 1
24 43271 1 1 86 GLU HB2 H -8.226 -9.496 -10.304 1.00 . A A . 163 GLU HB2 1 1
24 43272 1 1 86 GLU HB3 H -8.315 -11.165 -10.801 1.00 . A A . 163 GLU HB3 1 1
24 43273 1 1 86 GLU HG2 H -9.493 -8.838 -12.304 1.00 . A A . 163 GLU HG2 1 1
24 43274 1 1 86 GLU HG3 H -7.979 -9.652 -12.692 1.00 . A A . 163 GLU HG3 1 1
24 43275 1 1 86 GLU N N -10.879 -9.155 -10.008 1.00 . A A . 163 GLU N 1 1
24 43276 1 1 86 GLU O O -9.646 -9.740 -7.843 1.00 . A A . 163 GLU O 1 1
24 43277 1 1 86 GLU OE1 O -9.316 -11.942 -13.205 1.00 . A A . 163 GLU OE1 1 1
24 43278 1 1 86 GLU OE2 O -10.745 -10.396 -13.729 1.00 . A A . 163 GLU OE2 1 1
24 43279 1 1 87 PRO C C -7.870 -12.025 -6.516 1.00 . A A . 164 PRO C 1 1
24 43280 1 1 87 PRO CA C -9.357 -12.280 -6.795 1.00 . A A . 164 PRO CA 1 1
24 43281 1 1 87 PRO CB C -9.671 -13.774 -6.722 1.00 . A A . 164 PRO CB 1 1
24 43282 1 1 87 PRO CD C -9.911 -13.129 -9.020 1.00 . A A . 164 PRO CD 1 1
24 43283 1 1 87 PRO CG C -9.508 -14.263 -8.121 1.00 . A A . 164 PRO CG 1 1
24 43284 1 1 87 PRO HA H -9.957 -11.729 -6.086 1.00 . A A . 164 PRO HA 1 1
24 43285 1 1 87 PRO HB2 H -8.978 -14.257 -6.048 1.00 . A A . 164 PRO HB2 1 1
24 43286 1 1 87 PRO HB3 H -10.682 -13.918 -6.370 1.00 . A A . 164 PRO HB3 1 1
24 43287 1 1 87 PRO HD2 H -9.278 -13.083 -9.895 1.00 . A A . 164 PRO HD2 1 1
24 43288 1 1 87 PRO HD3 H -10.948 -13.218 -9.303 1.00 . A A . 164 PRO HD3 1 1
24 43289 1 1 87 PRO HG2 H -8.474 -14.519 -8.297 1.00 . A A . 164 PRO HG2 1 1
24 43290 1 1 87 PRO HG3 H -10.143 -15.120 -8.289 1.00 . A A . 164 PRO HG3 1 1
24 43291 1 1 87 PRO N N -9.701 -11.934 -8.190 1.00 . A A . 164 PRO N 1 1
24 43292 1 1 87 PRO O O -7.396 -12.114 -5.385 1.00 . A A . 164 PRO O 1 1
24 43293 1 1 88 ASP C C -5.592 -9.916 -7.279 1.00 . A A . 165 ASP C 1 1
24 43294 1 1 88 ASP CA C -5.750 -11.397 -7.529 1.00 . A A . 165 ASP CA 1 1
24 43295 1 1 88 ASP CB C -5.136 -11.765 -8.886 1.00 . A A . 165 ASP CB 1 1
24 43296 1 1 88 ASP CG C -3.641 -11.534 -8.977 1.00 . A A . 165 ASP CG 1 1
24 43297 1 1 88 ASP H H -7.653 -11.582 -8.412 1.00 . A A . 165 ASP H 1 1
24 43298 1 1 88 ASP HA H -5.279 -11.971 -6.746 1.00 . A A . 165 ASP HA 1 1
24 43299 1 1 88 ASP HB2 H -5.319 -12.813 -9.078 1.00 . A A . 165 ASP HB2 1 1
24 43300 1 1 88 ASP HB3 H -5.622 -11.180 -9.653 1.00 . A A . 165 ASP HB3 1 1
24 43301 1 1 88 ASP N N -7.166 -11.680 -7.570 1.00 . A A . 165 ASP N 1 1
24 43302 1 1 88 ASP O O -4.712 -9.468 -6.542 1.00 . A A . 165 ASP O 1 1
24 43303 1 1 88 ASP OD1 O -3.209 -10.376 -9.084 1.00 . A A . 165 ASP OD1 1 1
24 43304 1 1 88 ASP OD2 O -2.876 -12.519 -9.031 1.00 . A A . 165 ASP OD2 1 1
24 43305 1 1 89 ARG C C -7.438 -7.384 -6.621 1.00 . A A . 166 ARG C 1 1
24 43306 1 1 89 ARG CA C -6.516 -7.745 -7.765 1.00 . A A . 166 ARG CA 1 1
24 43307 1 1 89 ARG CB C -7.004 -7.151 -9.075 1.00 . A A . 166 ARG CB 1 1
24 43308 1 1 89 ARG CD C -4.739 -7.167 -10.178 1.00 . A A . 166 ARG CD 1 1
24 43309 1 1 89 ARG CG C -6.191 -7.590 -10.281 1.00 . A A . 166 ARG CG 1 1
24 43310 1 1 89 ARG CZ C -3.403 -5.073 -10.233 1.00 . A A . 166 ARG CZ 1 1
24 43311 1 1 89 ARG H H -7.191 -9.585 -8.409 1.00 . A A . 166 ARG H 1 1
24 43312 1 1 89 ARG HA H -5.521 -7.386 -7.549 1.00 . A A . 166 ARG HA 1 1
24 43313 1 1 89 ARG HB2 H -8.021 -7.470 -9.233 1.00 . A A . 166 ARG HB2 1 1
24 43314 1 1 89 ARG HB3 H -6.973 -6.077 -9.008 1.00 . A A . 166 ARG HB3 1 1
24 43315 1 1 89 ARG HD2 H -4.349 -7.580 -9.260 1.00 . A A . 166 ARG HD2 1 1
24 43316 1 1 89 ARG HD3 H -4.200 -7.575 -11.018 1.00 . A A . 166 ARG HD3 1 1
24 43317 1 1 89 ARG HE H -5.404 -5.183 -10.078 1.00 . A A . 166 ARG HE 1 1
24 43318 1 1 89 ARG HG2 H -6.226 -8.669 -10.329 1.00 . A A . 166 ARG HG2 1 1
24 43319 1 1 89 ARG HG3 H -6.637 -7.181 -11.172 1.00 . A A . 166 ARG HG3 1 1
24 43320 1 1 89 ARG HH11 H -2.244 -6.762 -10.273 1.00 . A A . 166 ARG HH11 1 1
24 43321 1 1 89 ARG HH12 H -1.369 -5.333 -10.365 1.00 . A A . 166 ARG HH12 1 1
24 43322 1 1 89 ARG HH21 H -4.206 -3.197 -10.177 1.00 . A A . 166 ARG HH21 1 1
24 43323 1 1 89 ARG HH22 H -2.517 -3.230 -10.288 1.00 . A A . 166 ARG HH22 1 1
24 43324 1 1 89 ARG N N -6.486 -9.167 -7.877 1.00 . A A . 166 ARG N 1 1
24 43325 1 1 89 ARG NE N -4.574 -5.709 -10.149 1.00 . A A . 166 ARG NE 1 1
24 43326 1 1 89 ARG NH1 N -2.273 -5.758 -10.292 1.00 . A A . 166 ARG NH1 1 1
24 43327 1 1 89 ARG NH2 N -3.370 -3.751 -10.235 1.00 . A A . 166 ARG NH2 1 1
24 43328 1 1 89 ARG O O -8.651 -7.233 -6.793 1.00 . A A . 166 ARG O 1 1
24 43329 1 1 90 GLU C C -7.861 -5.659 -3.965 1.00 . A A . 167 GLU C 1 1
24 43330 1 1 90 GLU CA C -7.575 -7.136 -4.223 1.00 . A A . 167 GLU CA 1 1
24 43331 1 1 90 GLU CB C -6.744 -7.746 -3.098 1.00 . A A . 167 GLU CB 1 1
24 43332 1 1 90 GLU CD C -5.515 -9.808 -2.306 1.00 . A A . 167 GLU CD 1 1
24 43333 1 1 90 GLU CG C -6.336 -9.184 -3.393 1.00 . A A . 167 GLU CG 1 1
24 43334 1 1 90 GLU H H -5.876 -7.369 -5.437 1.00 . A A . 167 GLU H 1 1
24 43335 1 1 90 GLU HA H -8.508 -7.675 -4.293 1.00 . A A . 167 GLU HA 1 1
24 43336 1 1 90 GLU HB2 H -5.851 -7.155 -2.958 1.00 . A A . 167 GLU HB2 1 1
24 43337 1 1 90 GLU HB3 H -7.319 -7.742 -2.184 1.00 . A A . 167 GLU HB3 1 1
24 43338 1 1 90 GLU HG2 H -7.229 -9.778 -3.522 1.00 . A A . 167 GLU HG2 1 1
24 43339 1 1 90 GLU HG3 H -5.767 -9.198 -4.311 1.00 . A A . 167 GLU HG3 1 1
24 43340 1 1 90 GLU N N -6.855 -7.312 -5.461 1.00 . A A . 167 GLU N 1 1
24 43341 1 1 90 GLU O O -7.380 -4.784 -4.719 1.00 . A A . 167 GLU O 1 1
24 43342 1 1 90 GLU OE1 O -4.267 -9.652 -2.302 1.00 . A A . 167 GLU OE1 1 1
24 43343 1 1 90 GLU OE2 O -6.090 -10.483 -1.446 1.00 . A A . 167 GLU OE2 1 1
24 43344 1 1 91 TYR C C -7.779 -3.269 -2.132 1.00 . A A . 168 TYR C 1 1
24 43345 1 1 91 TYR CA C -8.976 -3.998 -2.594 1.00 . A A . 168 TYR CA 1 1
24 43346 1 1 91 TYR CB C -10.078 -3.902 -1.556 1.00 . A A . 168 TYR CB 1 1
24 43347 1 1 91 TYR CD1 C -12.079 -3.829 -3.046 1.00 . A A . 168 TYR CD1 1 1
24 43348 1 1 91 TYR CD2 C -11.870 -5.632 -1.498 1.00 . A A . 168 TYR CD2 1 1
24 43349 1 1 91 TYR CE1 C -13.270 -4.365 -3.503 1.00 . A A . 168 TYR CE1 1 1
24 43350 1 1 91 TYR CE2 C -13.051 -6.169 -1.937 1.00 . A A . 168 TYR CE2 1 1
24 43351 1 1 91 TYR CG C -11.367 -4.463 -2.036 1.00 . A A . 168 TYR CG 1 1
24 43352 1 1 91 TYR CZ C -13.753 -5.541 -2.941 1.00 . A A . 168 TYR CZ 1 1
24 43353 1 1 91 TYR H H -8.925 -6.085 -2.315 1.00 . A A . 168 TYR H 1 1
24 43354 1 1 91 TYR HA H -9.317 -3.534 -3.509 1.00 . A A . 168 TYR HA 1 1
24 43355 1 1 91 TYR HB2 H -9.779 -4.444 -0.671 1.00 . A A . 168 TYR HB2 1 1
24 43356 1 1 91 TYR HB3 H -10.233 -2.865 -1.302 1.00 . A A . 168 TYR HB3 1 1
24 43357 1 1 91 TYR HD1 H -11.674 -2.909 -3.458 1.00 . A A . 168 TYR HD1 1 1
24 43358 1 1 91 TYR HD2 H -11.317 -6.121 -0.710 1.00 . A A . 168 TYR HD2 1 1
24 43359 1 1 91 TYR HE1 H -13.816 -3.868 -4.293 1.00 . A A . 168 TYR HE1 1 1
24 43360 1 1 91 TYR HE2 H -13.411 -7.082 -1.487 1.00 . A A . 168 TYR HE2 1 1
24 43361 1 1 91 TYR HH H -15.459 -6.413 -2.652 1.00 . A A . 168 TYR HH 1 1
24 43362 1 1 91 TYR N N -8.625 -5.368 -2.917 1.00 . A A . 168 TYR N 1 1
24 43363 1 1 91 TYR O O -7.228 -3.559 -1.081 1.00 . A A . 168 TYR O 1 1
24 43364 1 1 91 TYR OH O -14.933 -6.093 -3.395 1.00 . A A . 168 TYR OH 1 1
24 43365 1 1 92 HIS C C -6.432 -0.138 -2.720 1.00 . A A . 169 HIS C 1 1
24 43366 1 1 92 HIS CA C -6.182 -1.624 -2.650 1.00 . A A . 169 HIS CA 1 1
24 43367 1 1 92 HIS CB C -5.071 -2.084 -3.625 1.00 . A A . 169 HIS CB 1 1
24 43368 1 1 92 HIS CD2 C -4.956 -0.832 -5.873 1.00 . A A . 169 HIS CD2 1 1
24 43369 1 1 92 HIS CE1 C -6.193 -2.155 -7.088 1.00 . A A . 169 HIS CE1 1 1
24 43370 1 1 92 HIS CG C -5.352 -1.830 -5.083 1.00 . A A . 169 HIS CG 1 1
24 43371 1 1 92 HIS H H -7.931 -2.072 -3.674 1.00 . A A . 169 HIS H 1 1
24 43372 1 1 92 HIS HA H -5.873 -1.859 -1.645 1.00 . A A . 169 HIS HA 1 1
24 43373 1 1 92 HIS HB2 H -4.157 -1.566 -3.379 1.00 . A A . 169 HIS HB2 1 1
24 43374 1 1 92 HIS HB3 H -4.913 -3.145 -3.493 1.00 . A A . 169 HIS HB3 1 1
24 43375 1 1 92 HIS HD1 H -6.529 -3.513 -5.591 1.00 . A A . 169 HIS HD1 1 1
24 43376 1 1 92 HIS HD2 H -4.307 -0.034 -5.546 1.00 . A A . 169 HIS HD2 1 1
24 43377 1 1 92 HIS HE1 H -6.734 -2.581 -7.919 1.00 . A A . 169 HIS HE1 1 1
24 43378 1 1 92 HIS HE2 H -5.168 -0.625 -7.941 1.00 . A A . 169 HIS HE2 1 1
24 43379 1 1 92 HIS N N -7.381 -2.330 -2.907 1.00 . A A . 169 HIS N 1 1
24 43380 1 1 92 HIS ND1 N -6.126 -2.654 -5.870 1.00 . A A . 169 HIS ND1 1 1
24 43381 1 1 92 HIS NE2 N -5.491 -1.049 -7.113 1.00 . A A . 169 HIS NE2 1 1
24 43382 1 1 92 HIS O O -7.519 0.284 -3.156 1.00 . A A . 169 HIS O 1 1
24 43383 1 1 93 PHE C C -5.941 2.599 -3.615 1.00 . A A . 170 PHE C 1 1
24 43384 1 1 93 PHE CA C -5.506 2.090 -2.266 1.00 . A A . 170 PHE CA 1 1
24 43385 1 1 93 PHE CB C -4.137 2.694 -1.886 1.00 . A A . 170 PHE CB 1 1
24 43386 1 1 93 PHE CD1 C -4.493 4.946 -0.813 1.00 . A A . 170 PHE CD1 1 1
24 43387 1 1 93 PHE CD2 C -3.656 4.901 -3.040 1.00 . A A . 170 PHE CD2 1 1
24 43388 1 1 93 PHE CE1 C -4.463 6.326 -0.829 1.00 . A A . 170 PHE CE1 1 1
24 43389 1 1 93 PHE CE2 C -3.623 6.279 -3.062 1.00 . A A . 170 PHE CE2 1 1
24 43390 1 1 93 PHE CG C -4.095 4.214 -1.912 1.00 . A A . 170 PHE CG 1 1
24 43391 1 1 93 PHE CZ C -4.027 6.994 -1.953 1.00 . A A . 170 PHE CZ 1 1
24 43392 1 1 93 PHE H H -4.683 0.190 -1.847 1.00 . A A . 170 PHE H 1 1
24 43393 1 1 93 PHE HA H -6.234 2.401 -1.531 1.00 . A A . 170 PHE HA 1 1
24 43394 1 1 93 PHE HB2 H -3.894 2.385 -0.880 1.00 . A A . 170 PHE HB2 1 1
24 43395 1 1 93 PHE HB3 H -3.382 2.326 -2.565 1.00 . A A . 170 PHE HB3 1 1
24 43396 1 1 93 PHE HD1 H -4.836 4.428 0.072 1.00 . A A . 170 PHE HD1 1 1
24 43397 1 1 93 PHE HD2 H -3.339 4.342 -3.909 1.00 . A A . 170 PHE HD2 1 1
24 43398 1 1 93 PHE HE1 H -4.780 6.881 0.042 1.00 . A A . 170 PHE HE1 1 1
24 43399 1 1 93 PHE HE2 H -3.282 6.798 -3.945 1.00 . A A . 170 PHE HE2 1 1
24 43400 1 1 93 PHE HZ H -4.004 8.074 -1.967 1.00 . A A . 170 PHE HZ 1 1
24 43401 1 1 93 PHE N N -5.459 0.635 -2.258 1.00 . A A . 170 PHE N 1 1
24 43402 1 1 93 PHE O O -5.463 2.139 -4.661 1.00 . A A . 170 PHE O 1 1
24 43403 1 1 94 GLY C C -8.749 3.581 -5.108 1.00 . A A . 171 GLY C 1 1
24 43404 1 1 94 GLY CA C -7.361 4.052 -4.804 1.00 . A A . 171 GLY CA 1 1
24 43405 1 1 94 GLY H H -7.221 3.802 -2.729 1.00 . A A . 171 GLY H 1 1
24 43406 1 1 94 GLY HA2 H -7.362 5.129 -4.725 1.00 . A A . 171 GLY HA2 1 1
24 43407 1 1 94 GLY HA3 H -6.709 3.758 -5.613 1.00 . A A . 171 GLY HA3 1 1
24 43408 1 1 94 GLY N N -6.871 3.499 -3.594 1.00 . A A . 171 GLY N 1 1
24 43409 1 1 94 GLY O O -9.502 4.285 -5.785 1.00 . A A . 171 GLY O 1 1
24 43410 1 1 95 GLN C C -11.432 2.577 -4.036 1.00 . A A . 172 GLN C 1 1
24 43411 1 1 95 GLN CA C -10.416 1.887 -4.871 1.00 . A A . 172 GLN CA 1 1
24 43412 1 1 95 GLN CB C -10.504 0.386 -4.645 1.00 . A A . 172 GLN CB 1 1
24 43413 1 1 95 GLN CD C -9.568 -0.138 -6.934 1.00 . A A . 172 GLN CD 1 1
24 43414 1 1 95 GLN CG C -9.516 -0.419 -5.452 1.00 . A A . 172 GLN CG 1 1
24 43415 1 1 95 GLN H H -8.558 1.829 -4.042 1.00 . A A . 172 GLN H 1 1
24 43416 1 1 95 GLN HA H -10.632 2.082 -5.909 1.00 . A A . 172 GLN HA 1 1
24 43417 1 1 95 GLN HB2 H -10.335 0.180 -3.600 1.00 . A A . 172 GLN HB2 1 1
24 43418 1 1 95 GLN HB3 H -11.500 0.058 -4.905 1.00 . A A . 172 GLN HB3 1 1
24 43419 1 1 95 GLN HE21 H -10.956 -1.478 -7.124 1.00 . A A . 172 GLN HE21 1 1
24 43420 1 1 95 GLN HE22 H -10.468 -0.694 -8.587 1.00 . A A . 172 GLN HE22 1 1
24 43421 1 1 95 GLN HG2 H -8.532 -0.156 -5.098 1.00 . A A . 172 GLN HG2 1 1
24 43422 1 1 95 GLN HG3 H -9.716 -1.465 -5.279 1.00 . A A . 172 GLN HG3 1 1
24 43423 1 1 95 GLN N N -9.125 2.399 -4.605 1.00 . A A . 172 GLN N 1 1
24 43424 1 1 95 GLN NE2 N -10.407 -0.828 -7.615 1.00 . A A . 172 GLN NE2 1 1
24 43425 1 1 95 GLN O O -11.238 2.807 -2.825 1.00 . A A . 172 GLN O 1 1
24 43426 1 1 95 GLN OE1 O -8.857 0.721 -7.442 1.00 . A A . 172 GLN OE1 1 1
24 43427 1 1 96 ALA C C -14.665 2.470 -4.174 1.00 . A A . 173 ALA C 1 1
24 43428 1 1 96 ALA CA C -13.605 3.494 -4.055 1.00 . A A . 173 ALA CA 1 1
24 43429 1 1 96 ALA CB C -14.029 4.790 -4.720 1.00 . A A . 173 ALA CB 1 1
24 43430 1 1 96 ALA H H -12.467 2.764 -5.645 1.00 . A A . 173 ALA H 1 1
24 43431 1 1 96 ALA HA H -13.382 3.671 -3.012 1.00 . A A . 173 ALA HA 1 1
24 43432 1 1 96 ALA HB1 H -14.922 5.165 -4.243 1.00 . A A . 173 ALA HB1 1 1
24 43433 1 1 96 ALA HB2 H -14.224 4.611 -5.768 1.00 . A A . 173 ALA HB2 1 1
24 43434 1 1 96 ALA HB3 H -13.237 5.515 -4.621 1.00 . A A . 173 ALA HB3 1 1
24 43435 1 1 96 ALA N N -12.467 2.935 -4.678 1.00 . A A . 173 ALA N 1 1
24 43436 1 1 96 ALA O O -15.329 2.377 -5.200 1.00 . A A . 173 ALA O 1 1
24 43437 1 1 97 VAL C C -17.078 1.090 -3.022 1.00 . A A . 174 VAL C 1 1
24 43438 1 1 97 VAL CA C -15.672 0.551 -3.231 1.00 . A A . 174 VAL CA 1 1
24 43439 1 1 97 VAL CB C -15.285 -0.621 -2.260 1.00 . A A . 174 VAL CB 1 1
24 43440 1 1 97 VAL CG1 C -15.292 -0.228 -0.824 1.00 . A A . 174 VAL CG1 1 1
24 43441 1 1 97 VAL CG2 C -16.131 -1.839 -2.481 1.00 . A A . 174 VAL CG2 1 1
24 43442 1 1 97 VAL H H -14.188 1.769 -2.394 1.00 . A A . 174 VAL H 1 1
24 43443 1 1 97 VAL HA H -15.615 0.196 -4.250 1.00 . A A . 174 VAL HA 1 1
24 43444 1 1 97 VAL HB H -14.264 -0.893 -2.464 1.00 . A A . 174 VAL HB 1 1
24 43445 1 1 97 VAL HG11 H -14.938 -1.051 -0.219 1.00 . A A . 174 VAL HG11 1 1
24 43446 1 1 97 VAL HG12 H -16.311 -0.010 -0.544 1.00 . A A . 174 VAL HG12 1 1
24 43447 1 1 97 VAL HG13 H -14.671 0.641 -0.666 1.00 . A A . 174 VAL HG13 1 1
24 43448 1 1 97 VAL HG21 H -17.168 -1.584 -2.321 1.00 . A A . 174 VAL HG21 1 1
24 43449 1 1 97 VAL HG22 H -15.837 -2.611 -1.786 1.00 . A A . 174 VAL HG22 1 1
24 43450 1 1 97 VAL HG23 H -16.001 -2.195 -3.493 1.00 . A A . 174 VAL HG23 1 1
24 43451 1 1 97 VAL N N -14.746 1.628 -3.188 1.00 . A A . 174 VAL N 1 1
24 43452 1 1 97 VAL O O -17.443 1.547 -1.934 1.00 . A A . 174 VAL O 1 1
24 43453 1 1 98 ARG C C -20.183 0.634 -3.924 1.00 . A A . 175 ARG C 1 1
24 43454 1 1 98 ARG CA C -19.109 1.708 -4.074 1.00 . A A . 175 ARG CA 1 1
24 43455 1 1 98 ARG CB C -19.285 2.655 -5.285 1.00 . A A . 175 ARG CB 1 1
24 43456 1 1 98 ARG CD C -20.617 4.481 -6.370 1.00 . A A . 175 ARG CD 1 1
24 43457 1 1 98 ARG CG C -20.616 3.357 -5.356 1.00 . A A . 175 ARG CG 1 1
24 43458 1 1 98 ARG CZ C -21.470 4.406 -8.690 1.00 . A A . 175 ARG CZ 1 1
24 43459 1 1 98 ARG H H -17.476 0.802 -4.958 1.00 . A A . 175 ARG H 1 1
24 43460 1 1 98 ARG HA H -19.186 2.296 -3.178 1.00 . A A . 175 ARG HA 1 1
24 43461 1 1 98 ARG HB2 H -18.517 3.412 -5.233 1.00 . A A . 175 ARG HB2 1 1
24 43462 1 1 98 ARG HB3 H -19.142 2.092 -6.195 1.00 . A A . 175 ARG HB3 1 1
24 43463 1 1 98 ARG HD2 H -21.499 5.082 -6.214 1.00 . A A . 175 ARG HD2 1 1
24 43464 1 1 98 ARG HD3 H -19.746 5.098 -6.196 1.00 . A A . 175 ARG HD3 1 1
24 43465 1 1 98 ARG HE H -19.857 3.401 -7.995 1.00 . A A . 175 ARG HE 1 1
24 43466 1 1 98 ARG HG2 H -21.328 2.614 -5.691 1.00 . A A . 175 ARG HG2 1 1
24 43467 1 1 98 ARG HG3 H -20.881 3.736 -4.378 1.00 . A A . 175 ARG HG3 1 1
24 43468 1 1 98 ARG HH11 H -22.678 5.503 -7.411 1.00 . A A . 175 ARG HH11 1 1
24 43469 1 1 98 ARG HH12 H -23.182 5.474 -9.045 1.00 . A A . 175 ARG HH12 1 1
24 43470 1 1 98 ARG HH21 H -20.593 3.405 -10.262 1.00 . A A . 175 ARG HH21 1 1
24 43471 1 1 98 ARG HH22 H -21.979 4.295 -10.659 1.00 . A A . 175 ARG HH22 1 1
24 43472 1 1 98 ARG N N -17.816 1.143 -4.098 1.00 . A A . 175 ARG N 1 1
24 43473 1 1 98 ARG NE N -20.589 4.013 -7.759 1.00 . A A . 175 ARG NE 1 1
24 43474 1 1 98 ARG NH1 N -22.512 5.187 -8.353 1.00 . A A . 175 ARG NH1 1 1
24 43475 1 1 98 ARG NH2 N -21.332 4.006 -9.947 1.00 . A A . 175 ARG NH2 1 1
24 43476 1 1 98 ARG O O -19.966 -0.533 -4.268 1.00 . A A . 175 ARG O 1 1
24 43477 1 1 99 PHE C C -23.617 0.667 -3.782 1.00 . A A . 176 PHE C 1 1
24 43478 1 1 99 PHE CA C -22.390 0.149 -3.078 1.00 . A A . 176 PHE CA 1 1
24 43479 1 1 99 PHE CB C -22.666 0.118 -1.573 1.00 . A A . 176 PHE CB 1 1
24 43480 1 1 99 PHE CD1 C -20.550 0.556 -0.294 1.00 . A A . 176 PHE CD1 1 1
24 43481 1 1 99 PHE CD2 C -21.391 -1.655 -0.371 1.00 . A A . 176 PHE CD2 1 1
24 43482 1 1 99 PHE CE1 C -19.503 0.131 0.489 1.00 . A A . 176 PHE CE1 1 1
24 43483 1 1 99 PHE CE2 C -20.342 -2.081 0.414 1.00 . A A . 176 PHE CE2 1 1
24 43484 1 1 99 PHE CG C -21.510 -0.339 -0.733 1.00 . A A . 176 PHE CG 1 1
24 43485 1 1 99 PHE CZ C -19.400 -1.184 0.840 1.00 . A A . 176 PHE CZ 1 1
24 43486 1 1 99 PHE H H -21.384 1.957 -3.084 1.00 . A A . 176 PHE H 1 1
24 43487 1 1 99 PHE HA H -22.154 -0.851 -3.411 1.00 . A A . 176 PHE HA 1 1
24 43488 1 1 99 PHE HB2 H -22.931 1.112 -1.247 1.00 . A A . 176 PHE HB2 1 1
24 43489 1 1 99 PHE HB3 H -23.499 -0.545 -1.389 1.00 . A A . 176 PHE HB3 1 1
24 43490 1 1 99 PHE HD1 H -20.628 1.597 -0.571 1.00 . A A . 176 PHE HD1 1 1
24 43491 1 1 99 PHE HD2 H -22.137 -2.354 -0.717 1.00 . A A . 176 PHE HD2 1 1
24 43492 1 1 99 PHE HE1 H -18.744 0.813 0.844 1.00 . A A . 176 PHE HE1 1 1
24 43493 1 1 99 PHE HE2 H -20.253 -3.120 0.696 1.00 . A A . 176 PHE HE2 1 1
24 43494 1 1 99 PHE HZ H -18.570 -1.496 1.457 1.00 . A A . 176 PHE HZ 1 1
24 43495 1 1 99 PHE N N -21.290 1.016 -3.355 1.00 . A A . 176 PHE N 1 1
24 43496 1 1 99 PHE O O -23.745 1.874 -4.025 1.00 . A A . 176 PHE O 1 1
24 43497 1 1 100 VAL C C -26.833 -0.603 -4.070 1.00 . A A . 177 VAL C 1 1
24 43498 1 1 100 VAL CA C -25.721 0.122 -4.754 1.00 . A A . 177 VAL CA 1 1
24 43499 1 1 100 VAL CB C -25.684 -0.268 -6.263 1.00 . A A . 177 VAL CB 1 1
24 43500 1 1 100 VAL CG1 C -25.656 -1.775 -6.483 1.00 . A A . 177 VAL CG1 1 1
24 43501 1 1 100 VAL CG2 C -26.790 0.401 -7.062 1.00 . A A . 177 VAL CG2 1 1
24 43502 1 1 100 VAL H H -24.365 -1.147 -3.810 1.00 . A A . 177 VAL H 1 1
24 43503 1 1 100 VAL HA H -25.878 1.186 -4.665 1.00 . A A . 177 VAL HA 1 1
24 43504 1 1 100 VAL HB H -24.739 0.103 -6.621 1.00 . A A . 177 VAL HB 1 1
24 43505 1 1 100 VAL HG11 H -24.770 -2.175 -6.012 1.00 . A A . 177 VAL HG11 1 1
24 43506 1 1 100 VAL HG12 H -25.630 -1.988 -7.541 1.00 . A A . 177 VAL HG12 1 1
24 43507 1 1 100 VAL HG13 H -26.531 -2.224 -6.041 1.00 . A A . 177 VAL HG13 1 1
24 43508 1 1 100 VAL HG21 H -27.748 0.104 -6.662 1.00 . A A . 177 VAL HG21 1 1
24 43509 1 1 100 VAL HG22 H -26.719 0.100 -8.096 1.00 . A A . 177 VAL HG22 1 1
24 43510 1 1 100 VAL HG23 H -26.682 1.473 -6.988 1.00 . A A . 177 VAL HG23 1 1
24 43511 1 1 100 VAL N N -24.505 -0.213 -4.084 1.00 . A A . 177 VAL N 1 1
24 43512 1 1 100 VAL O O -26.621 -1.677 -3.498 1.00 . A A . 177 VAL O 1 1
24 43513 1 1 101 CYS C C -29.826 -1.497 -4.519 1.00 . A A . 178 CYS C 1 1
24 43514 1 1 101 CYS CA C -29.100 -0.641 -3.501 1.00 . A A . 178 CYS CA 1 1
24 43515 1 1 101 CYS CB C -29.977 0.410 -2.872 1.00 . A A . 178 CYS CB 1 1
24 43516 1 1 101 CYS H H -28.045 0.845 -4.514 1.00 . A A . 178 CYS H 1 1
24 43517 1 1 101 CYS HA H -28.734 -1.296 -2.724 1.00 . A A . 178 CYS HA 1 1
24 43518 1 1 101 CYS HB2 H -30.289 1.124 -3.619 1.00 . A A . 178 CYS HB2 1 1
24 43519 1 1 101 CYS HB3 H -30.842 -0.065 -2.437 1.00 . A A . 178 CYS HB3 1 1
24 43520 1 1 101 CYS N N -27.966 -0.034 -4.085 1.00 . A A . 178 CYS N 1 1
24 43521 1 1 101 CYS O O -29.897 -1.153 -5.705 1.00 . A A . 178 CYS O 1 1
24 43522 1 1 101 CYS SG S -29.110 1.317 -1.548 1.00 . A A . 178 CYS SG 1 1
24 43523 1 1 102 ASN C C -32.271 -3.187 -5.397 1.00 . A A . 179 ASN C 1 1
24 43524 1 1 102 ASN CA C -30.948 -3.630 -4.913 1.00 . A A . 179 ASN CA 1 1
24 43525 1 1 102 ASN CB C -31.099 -4.940 -4.169 1.00 . A A . 179 ASN CB 1 1
24 43526 1 1 102 ASN CG C -29.780 -5.640 -3.927 1.00 . A A . 179 ASN CG 1 1
24 43527 1 1 102 ASN H H -30.230 -2.821 -3.096 1.00 . A A . 179 ASN H 1 1
24 43528 1 1 102 ASN HA H -30.354 -3.818 -5.788 1.00 . A A . 179 ASN HA 1 1
24 43529 1 1 102 ASN HB2 H -31.532 -4.683 -3.212 1.00 . A A . 179 ASN HB2 1 1
24 43530 1 1 102 ASN HB3 H -31.781 -5.587 -4.695 1.00 . A A . 179 ASN HB3 1 1
24 43531 1 1 102 ASN HD21 H -30.521 -6.495 -2.318 1.00 . A A . 179 ASN HD21 1 1
24 43532 1 1 102 ASN HD22 H -28.875 -6.884 -2.683 1.00 . A A . 179 ASN HD22 1 1
24 43533 1 1 102 ASN N N -30.306 -2.632 -4.059 1.00 . A A . 179 ASN N 1 1
24 43534 1 1 102 ASN ND2 N -29.715 -6.415 -2.875 1.00 . A A . 179 ASN ND2 1 1
24 43535 1 1 102 ASN O O -32.554 -3.208 -6.591 1.00 . A A . 179 ASN O 1 1
24 43536 1 1 102 ASN OD1 O -28.823 -5.489 -4.700 1.00 . A A . 179 ASN OD1 1 1
24 43537 1 1 103 SER C C -34.505 -0.941 -4.449 1.00 . A A . 180 SER C 1 1
24 43538 1 1 103 SER CA C -34.382 -2.406 -4.800 1.00 . A A . 180 SER CA 1 1
24 43539 1 1 103 SER CB C -35.307 -3.321 -4.009 1.00 . A A . 180 SER CB 1 1
24 43540 1 1 103 SER H H -32.762 -2.764 -3.573 1.00 . A A . 180 SER H 1 1
24 43541 1 1 103 SER HA H -34.567 -2.517 -5.854 1.00 . A A . 180 SER HA 1 1
24 43542 1 1 103 SER HB2 H -35.034 -4.327 -4.294 1.00 . A A . 180 SER HB2 1 1
24 43543 1 1 103 SER HB3 H -35.088 -3.184 -2.961 1.00 . A A . 180 SER HB3 1 1
24 43544 1 1 103 SER HG H -37.162 -3.219 -3.440 1.00 . A A . 180 SER HG 1 1
24 43545 1 1 103 SER N N -33.069 -2.801 -4.501 1.00 . A A . 180 SER N 1 1
24 43546 1 1 103 SER O O -33.471 -0.259 -4.350 1.00 . A A . 180 SER O 1 1
24 43547 1 1 103 SER OG O -36.682 -3.086 -4.266 1.00 . A A . 180 SER OG 1 1
24 43548 1 1 104 GLY C C -35.529 1.343 -2.545 1.00 . A A . 181 GLY C 1 1
24 43549 1 1 104 GLY CA C -35.973 0.940 -3.937 1.00 . A A . 181 GLY CA 1 1
24 43550 1 1 104 GLY H H -36.478 -1.084 -4.286 1.00 . A A . 181 GLY H 1 1
24 43551 1 1 104 GLY HA2 H -35.450 1.548 -4.659 1.00 . A A . 181 GLY HA2 1 1
24 43552 1 1 104 GLY HA3 H -37.033 1.116 -4.028 1.00 . A A . 181 GLY HA3 1 1
24 43553 1 1 104 GLY N N -35.719 -0.460 -4.239 1.00 . A A . 181 GLY N 1 1
24 43554 1 1 104 GLY O O -36.297 1.904 -1.767 1.00 . A A . 181 GLY O 1 1
24 43555 1 1 105 TYR C C -32.778 2.535 -1.164 1.00 . A A . 182 TYR C 1 1
24 43556 1 1 105 TYR CA C -33.717 1.381 -0.967 1.00 . A A . 182 TYR CA 1 1
24 43557 1 1 105 TYR CB C -32.945 0.199 -0.401 1.00 . A A . 182 TYR CB 1 1
24 43558 1 1 105 TYR CD1 C -34.549 -0.911 1.091 1.00 . A A . 182 TYR CD1 1 1
24 43559 1 1 105 TYR CD2 C -33.904 -2.080 -0.862 1.00 . A A . 182 TYR CD2 1 1
24 43560 1 1 105 TYR CE1 C -35.362 -1.930 1.451 1.00 . A A . 182 TYR CE1 1 1
24 43561 1 1 105 TYR CE2 C -34.727 -3.124 -0.511 1.00 . A A . 182 TYR CE2 1 1
24 43562 1 1 105 TYR CG C -33.810 -0.955 -0.050 1.00 . A A . 182 TYR CG 1 1
24 43563 1 1 105 TYR CZ C -35.458 -3.047 0.650 1.00 . A A . 182 TYR CZ 1 1
24 43564 1 1 105 TYR H H -33.812 0.525 -2.913 1.00 . A A . 182 TYR H 1 1
24 43565 1 1 105 TYR HA H -34.498 1.655 -0.274 1.00 . A A . 182 TYR HA 1 1
24 43566 1 1 105 TYR HB2 H -32.233 -0.148 -1.132 1.00 . A A . 182 TYR HB2 1 1
24 43567 1 1 105 TYR HB3 H -32.424 0.511 0.492 1.00 . A A . 182 TYR HB3 1 1
24 43568 1 1 105 TYR HD1 H -34.476 -0.037 1.721 1.00 . A A . 182 TYR HD1 1 1
24 43569 1 1 105 TYR HD2 H -33.326 -2.146 -1.775 1.00 . A A . 182 TYR HD2 1 1
24 43570 1 1 105 TYR HE1 H -35.909 -1.806 2.369 1.00 . A A . 182 TYR HE1 1 1
24 43571 1 1 105 TYR HE2 H -34.795 -3.990 -1.148 1.00 . A A . 182 TYR HE2 1 1
24 43572 1 1 105 TYR HH H -35.789 -4.913 0.883 1.00 . A A . 182 TYR HH 1 1
24 43573 1 1 105 TYR N N -34.317 1.028 -2.227 1.00 . A A . 182 TYR N 1 1
24 43574 1 1 105 TYR O O -32.487 2.917 -2.309 1.00 . A A . 182 TYR O 1 1
24 43575 1 1 105 TYR OH O -36.285 -4.093 1.012 1.00 . A A . 182 TYR OH 1 1
24 43576 1 1 106 LYS C C -30.131 3.793 0.616 1.00 . A A . 183 LYS C 1 1
24 43577 1 1 106 LYS CA C -31.335 4.151 -0.213 1.00 . A A . 183 LYS CA 1 1
24 43578 1 1 106 LYS CB C -31.876 5.534 0.231 1.00 . A A . 183 LYS CB 1 1
24 43579 1 1 106 LYS CD C -32.099 7.230 2.073 1.00 . A A . 183 LYS CD 1 1
24 43580 1 1 106 LYS CE C -31.660 7.536 3.495 1.00 . A A . 183 LYS CE 1 1
24 43581 1 1 106 LYS CG C -31.835 5.779 1.736 1.00 . A A . 183 LYS CG 1 1
24 43582 1 1 106 LYS H H -32.574 2.764 0.794 1.00 . A A . 183 LYS H 1 1
24 43583 1 1 106 LYS HA H -31.034 4.199 -1.248 1.00 . A A . 183 LYS HA 1 1
24 43584 1 1 106 LYS HB2 H -31.288 6.302 -0.250 1.00 . A A . 183 LYS HB2 1 1
24 43585 1 1 106 LYS HB3 H -32.900 5.624 -0.101 1.00 . A A . 183 LYS HB3 1 1
24 43586 1 1 106 LYS HD2 H -31.548 7.861 1.391 1.00 . A A . 183 LYS HD2 1 1
24 43587 1 1 106 LYS HD3 H -33.157 7.427 1.980 1.00 . A A . 183 LYS HD3 1 1
24 43588 1 1 106 LYS HE2 H -32.185 6.886 4.179 1.00 . A A . 183 LYS HE2 1 1
24 43589 1 1 106 LYS HE3 H -30.601 7.342 3.574 1.00 . A A . 183 LYS HE3 1 1
24 43590 1 1 106 LYS HG2 H -32.584 5.163 2.211 1.00 . A A . 183 LYS HG2 1 1
24 43591 1 1 106 LYS HG3 H -30.858 5.503 2.103 1.00 . A A . 183 LYS HG3 1 1
24 43592 1 1 106 LYS HZ1 H -31.535 9.150 4.811 1.00 . A A . 183 LYS HZ1 1 1
24 43593 1 1 106 LYS HZ2 H -32.943 9.123 3.881 1.00 . A A . 183 LYS HZ2 1 1
24 43594 1 1 106 LYS HZ3 H -31.490 9.597 3.182 1.00 . A A . 183 LYS HZ3 1 1
24 43595 1 1 106 LYS N N -32.302 3.090 -0.093 1.00 . A A . 183 LYS N 1 1
24 43596 1 1 106 LYS NZ N -31.919 8.942 3.867 1.00 . A A . 183 LYS NZ 1 1
24 43597 1 1 106 LYS O O -30.250 3.046 1.598 1.00 . A A . 183 LYS O 1 1
24 43598 1 1 107 ILE C C -27.884 4.796 2.334 1.00 . A A . 184 ILE C 1 1
24 43599 1 1 107 ILE CA C -27.788 4.061 0.965 1.00 . A A . 184 ILE CA 1 1
24 43600 1 1 107 ILE CB C -26.527 4.538 0.188 1.00 . A A . 184 ILE CB 1 1
24 43601 1 1 107 ILE CD1 C -24.854 2.641 0.396 1.00 . A A . 184 ILE CD1 1 1
24 43602 1 1 107 ILE CG1 C -25.258 4.025 0.851 1.00 . A A . 184 ILE CG1 1 1
24 43603 1 1 107 ILE CG2 C -26.478 6.047 0.039 1.00 . A A . 184 ILE CG2 1 1
24 43604 1 1 107 ILE H H -28.966 4.725 -0.653 1.00 . A A . 184 ILE H 1 1
24 43605 1 1 107 ILE HA H -27.704 3.000 1.157 1.00 . A A . 184 ILE HA 1 1
24 43606 1 1 107 ILE HB H -26.581 4.115 -0.805 1.00 . A A . 184 ILE HB 1 1
24 43607 1 1 107 ILE HD11 H -25.604 1.914 0.673 1.00 . A A . 184 ILE HD11 1 1
24 43608 1 1 107 ILE HD12 H -23.906 2.402 0.854 1.00 . A A . 184 ILE HD12 1 1
24 43609 1 1 107 ILE HD13 H -24.725 2.642 -0.676 1.00 . A A . 184 ILE HD13 1 1
24 43610 1 1 107 ILE HG12 H -24.438 4.710 0.730 1.00 . A A . 184 ILE HG12 1 1
24 43611 1 1 107 ILE HG13 H -25.465 3.959 1.909 1.00 . A A . 184 ILE HG13 1 1
24 43612 1 1 107 ILE HG21 H -26.467 6.494 1.021 1.00 . A A . 184 ILE HG21 1 1
24 43613 1 1 107 ILE HG22 H -27.343 6.390 -0.509 1.00 . A A . 184 ILE HG22 1 1
24 43614 1 1 107 ILE HG23 H -25.576 6.322 -0.488 1.00 . A A . 184 ILE HG23 1 1
24 43615 1 1 107 ILE N N -28.993 4.265 0.212 1.00 . A A . 184 ILE N 1 1
24 43616 1 1 107 ILE O O -28.460 5.900 2.442 1.00 . A A . 184 ILE O 1 1
24 43617 1 1 108 GLU C C -26.522 5.944 4.826 1.00 . A A . 185 GLU C 1 1
24 43618 1 1 108 GLU CA C -27.365 4.686 4.708 1.00 . A A . 185 GLU CA 1 1
24 43619 1 1 108 GLU CB C -26.832 3.634 5.674 1.00 . A A . 185 GLU CB 1 1
24 43620 1 1 108 GLU CD C -26.066 3.122 8.000 1.00 . A A . 185 GLU CD 1 1
24 43621 1 1 108 GLU CG C -26.777 4.097 7.118 1.00 . A A . 185 GLU CG 1 1
24 43622 1 1 108 GLU H H -26.927 3.311 3.119 1.00 . A A . 185 GLU H 1 1
24 43623 1 1 108 GLU HA H -28.386 4.914 4.973 1.00 . A A . 185 GLU HA 1 1
24 43624 1 1 108 GLU HB2 H -27.457 2.757 5.617 1.00 . A A . 185 GLU HB2 1 1
24 43625 1 1 108 GLU HB3 H -25.831 3.365 5.370 1.00 . A A . 185 GLU HB3 1 1
24 43626 1 1 108 GLU HG2 H -26.257 5.042 7.161 1.00 . A A . 185 GLU HG2 1 1
24 43627 1 1 108 GLU HG3 H -27.785 4.227 7.481 1.00 . A A . 185 GLU HG3 1 1
24 43628 1 1 108 GLU N N -27.343 4.171 3.345 1.00 . A A . 185 GLU N 1 1
24 43629 1 1 108 GLU O O -27.009 7.001 5.226 1.00 . A A . 185 GLU O 1 1
24 43630 1 1 108 GLU OE1 O -24.823 3.081 7.972 1.00 . A A . 185 GLU OE1 1 1
24 43631 1 1 108 GLU OE2 O -26.733 2.372 8.744 1.00 . A A . 185 GLU OE2 1 1
24 43632 1 1 109 GLY C C -23.779 7.216 3.258 1.00 . A A . 186 GLY C 1 1
24 43633 1 1 109 GLY CA C -24.377 6.916 4.586 1.00 . A A . 186 GLY CA 1 1
24 43634 1 1 109 GLY H H -24.940 4.955 4.164 1.00 . A A . 186 GLY H 1 1
24 43635 1 1 109 GLY HA2 H -24.917 7.777 4.949 1.00 . A A . 186 GLY HA2 1 1
24 43636 1 1 109 GLY HA3 H -23.587 6.672 5.281 1.00 . A A . 186 GLY HA3 1 1
24 43637 1 1 109 GLY N N -25.268 5.814 4.495 1.00 . A A . 186 GLY N 1 1
24 43638 1 1 109 GLY O O -24.475 7.628 2.338 1.00 . A A . 186 GLY O 1 1
24 43639 1 1 110 ASP C C -21.913 5.953 1.075 1.00 . A A . 187 ASP C 1 1
24 43640 1 1 110 ASP CA C -21.810 7.193 1.896 1.00 . A A . 187 ASP CA 1 1
24 43641 1 1 110 ASP CB C -20.342 7.551 2.161 1.00 . A A . 187 ASP CB 1 1
24 43642 1 1 110 ASP CG C -20.190 8.879 2.861 1.00 . A A . 187 ASP CG 1 1
24 43643 1 1 110 ASP H H -22.008 6.580 3.882 1.00 . A A . 187 ASP H 1 1
24 43644 1 1 110 ASP HA H -22.294 8.007 1.377 1.00 . A A . 187 ASP HA 1 1
24 43645 1 1 110 ASP HB2 H -19.909 6.794 2.802 1.00 . A A . 187 ASP HB2 1 1
24 43646 1 1 110 ASP HB3 H -19.797 7.586 1.229 1.00 . A A . 187 ASP HB3 1 1
24 43647 1 1 110 ASP N N -22.511 6.964 3.135 1.00 . A A . 187 ASP N 1 1
24 43648 1 1 110 ASP O O -21.901 4.859 1.625 1.00 . A A . 187 ASP O 1 1
24 43649 1 1 110 ASP OD1 O -20.265 8.920 4.103 1.00 . A A . 187 ASP OD1 1 1
24 43650 1 1 110 ASP OD2 O -20.002 9.906 2.184 1.00 . A A . 187 ASP OD2 1 1
24 43651 1 1 111 GLU C C -20.875 4.334 -1.466 1.00 . A A . 188 GLU C 1 1
24 43652 1 1 111 GLU CA C -22.200 4.939 -1.074 1.00 . A A . 188 GLU CA 1 1
24 43653 1 1 111 GLU CB C -23.053 5.271 -2.324 1.00 . A A . 188 GLU CB 1 1
24 43654 1 1 111 GLU CD C -23.328 6.602 -4.458 1.00 . A A . 188 GLU CD 1 1
24 43655 1 1 111 GLU CG C -22.429 6.273 -3.289 1.00 . A A . 188 GLU CG 1 1
24 43656 1 1 111 GLU H H -21.925 6.980 -0.632 1.00 . A A . 188 GLU H 1 1
24 43657 1 1 111 GLU HA H -22.729 4.203 -0.488 1.00 . A A . 188 GLU HA 1 1
24 43658 1 1 111 GLU HB2 H -23.228 4.356 -2.870 1.00 . A A . 188 GLU HB2 1 1
24 43659 1 1 111 GLU HB3 H -24.005 5.663 -1.996 1.00 . A A . 188 GLU HB3 1 1
24 43660 1 1 111 GLU HG2 H -22.230 7.188 -2.751 1.00 . A A . 188 GLU HG2 1 1
24 43661 1 1 111 GLU HG3 H -21.501 5.868 -3.661 1.00 . A A . 188 GLU HG3 1 1
24 43662 1 1 111 GLU N N -22.011 6.092 -0.221 1.00 . A A . 188 GLU N 1 1
24 43663 1 1 111 GLU O O -20.836 3.369 -2.186 1.00 . A A . 188 GLU O 1 1
24 43664 1 1 111 GLU OE1 O -24.152 7.540 -4.336 1.00 . A A . 188 GLU OE1 1 1
24 43665 1 1 111 GLU OE2 O -23.226 5.953 -5.534 1.00 . A A . 188 GLU OE2 1 1
24 43666 1 1 112 GLU C C -17.546 4.577 -0.108 1.00 . A A . 189 GLU C 1 1
24 43667 1 1 112 GLU CA C -18.481 4.426 -1.291 1.00 . A A . 189 GLU CA 1 1
24 43668 1 1 112 GLU CB C -17.903 5.176 -2.487 1.00 . A A . 189 GLU CB 1 1
24 43669 1 1 112 GLU CD C -16.848 7.399 -2.951 1.00 . A A . 189 GLU CD 1 1
24 43670 1 1 112 GLU CG C -18.015 6.680 -2.354 1.00 . A A . 189 GLU CG 1 1
24 43671 1 1 112 GLU H H -19.890 5.661 -0.367 1.00 . A A . 189 GLU H 1 1
24 43672 1 1 112 GLU HA H -18.548 3.380 -1.547 1.00 . A A . 189 GLU HA 1 1
24 43673 1 1 112 GLU HB2 H -16.859 4.921 -2.587 1.00 . A A . 189 GLU HB2 1 1
24 43674 1 1 112 GLU HB3 H -18.429 4.871 -3.379 1.00 . A A . 189 GLU HB3 1 1
24 43675 1 1 112 GLU HG2 H -18.911 6.989 -2.874 1.00 . A A . 189 GLU HG2 1 1
24 43676 1 1 112 GLU HG3 H -18.118 6.938 -1.312 1.00 . A A . 189 GLU HG3 1 1
24 43677 1 1 112 GLU N N -19.802 4.900 -0.977 1.00 . A A . 189 GLU N 1 1
24 43678 1 1 112 GLU O O -17.717 5.471 0.737 1.00 . A A . 189 GLU O 1 1
24 43679 1 1 112 GLU OE1 O -16.856 7.688 -4.166 1.00 . A A . 189 GLU OE1 1 1
24 43680 1 1 112 GLU OE2 O -15.899 7.711 -2.205 1.00 . A A . 189 GLU OE2 1 1
24 43681 1 1 113 MET C C -14.206 3.811 0.235 1.00 . A A . 190 MET C 1 1
24 43682 1 1 113 MET CA C -15.530 3.746 0.966 1.00 . A A . 190 MET CA 1 1
24 43683 1 1 113 MET CB C -15.528 2.462 1.810 1.00 . A A . 190 MET CB 1 1
24 43684 1 1 113 MET CE C -16.977 0.375 4.013 1.00 . A A . 190 MET CE 1 1
24 43685 1 1 113 MET CG C -16.736 1.594 1.592 1.00 . A A . 190 MET CG 1 1
24 43686 1 1 113 MET H H -16.554 2.980 -0.710 1.00 . A A . 190 MET H 1 1
24 43687 1 1 113 MET HA H -15.665 4.610 1.599 1.00 . A A . 190 MET HA 1 1
24 43688 1 1 113 MET HB2 H -14.657 1.881 1.544 1.00 . A A . 190 MET HB2 1 1
24 43689 1 1 113 MET HB3 H -15.477 2.721 2.857 1.00 . A A . 190 MET HB3 1 1
24 43690 1 1 113 MET HE1 H -16.250 1.081 4.386 1.00 . A A . 190 MET HE1 1 1
24 43691 1 1 113 MET HE2 H -17.013 -0.523 4.613 1.00 . A A . 190 MET HE2 1 1
24 43692 1 1 113 MET HE3 H -17.951 0.842 3.978 1.00 . A A . 190 MET HE3 1 1
24 43693 1 1 113 MET HG2 H -17.588 2.107 2.013 1.00 . A A . 190 MET HG2 1 1
24 43694 1 1 113 MET HG3 H -16.876 1.487 0.527 1.00 . A A . 190 MET HG3 1 1
24 43695 1 1 113 MET N N -16.571 3.705 -0.047 1.00 . A A . 190 MET N 1 1
24 43696 1 1 113 MET O O -14.047 3.175 -0.810 1.00 . A A . 190 MET O 1 1
24 43697 1 1 113 MET SD S -16.611 -0.031 2.349 1.00 . A A . 190 MET SD 1 1
24 43698 1 1 114 HIS C C -10.992 3.803 0.903 1.00 . A A . 191 HIS C 1 1
24 43699 1 1 114 HIS CA C -11.961 4.647 0.130 1.00 . A A . 191 HIS CA 1 1
24 43700 1 1 114 HIS CB C -11.427 6.081 0.050 1.00 . A A . 191 HIS CB 1 1
24 43701 1 1 114 HIS CD2 C -12.193 6.734 -2.317 1.00 . A A . 191 HIS CD2 1 1
24 43702 1 1 114 HIS CE1 C -13.060 8.683 -1.851 1.00 . A A . 191 HIS CE1 1 1
24 43703 1 1 114 HIS CG C -12.072 6.926 -0.990 1.00 . A A . 191 HIS CG 1 1
24 43704 1 1 114 HIS H H -13.467 5.114 1.534 1.00 . A A . 191 HIS H 1 1
24 43705 1 1 114 HIS HA H -12.041 4.250 -0.871 1.00 . A A . 191 HIS HA 1 1
24 43706 1 1 114 HIS HB2 H -11.583 6.564 1.003 1.00 . A A . 191 HIS HB2 1 1
24 43707 1 1 114 HIS HB3 H -10.366 6.046 -0.152 1.00 . A A . 191 HIS HB3 1 1
24 43708 1 1 114 HIS HD1 H -12.677 8.588 0.151 1.00 . A A . 191 HIS HD1 1 1
24 43709 1 1 114 HIS HD2 H -11.844 5.866 -2.863 1.00 . A A . 191 HIS HD2 1 1
24 43710 1 1 114 HIS HE1 H -13.538 9.646 -1.951 1.00 . A A . 191 HIS HE1 1 1
24 43711 1 1 114 HIS HE2 H -13.300 7.846 -3.685 1.00 . A A . 191 HIS HE2 1 1
24 43712 1 1 114 HIS N N -13.281 4.581 0.734 1.00 . A A . 191 HIS N 1 1
24 43713 1 1 114 HIS ND1 N -12.625 8.155 -0.732 1.00 . A A . 191 HIS ND1 1 1
24 43714 1 1 114 HIS NE2 N -12.812 7.840 -2.832 1.00 . A A . 191 HIS NE2 1 1
24 43715 1 1 114 HIS O O -11.077 3.731 2.126 1.00 . A A . 191 HIS O 1 1
24 43716 1 1 115 CYS C C -7.912 3.317 1.039 1.00 . A A . 192 CYS C 1 1
24 43717 1 1 115 CYS CA C -9.068 2.370 0.829 1.00 . A A . 192 CYS CA 1 1
24 43718 1 1 115 CYS CB C -8.652 1.161 -0.033 1.00 . A A . 192 CYS CB 1 1
24 43719 1 1 115 CYS H H -10.195 3.116 -0.780 1.00 . A A . 192 CYS H 1 1
24 43720 1 1 115 CYS HA H -9.427 2.034 1.791 1.00 . A A . 192 CYS HA 1 1
24 43721 1 1 115 CYS HB2 H -9.509 0.520 -0.175 1.00 . A A . 192 CYS HB2 1 1
24 43722 1 1 115 CYS HB3 H -8.324 1.519 -0.999 1.00 . A A . 192 CYS HB3 1 1
24 43723 1 1 115 CYS N N -10.127 3.122 0.197 1.00 . A A . 192 CYS N 1 1
24 43724 1 1 115 CYS O O -7.247 3.726 0.077 1.00 . A A . 192 CYS O 1 1
24 43725 1 1 115 CYS SG S -7.312 0.118 0.662 1.00 . A A . 192 CYS SG 1 1
24 43726 1 1 116 SER C C -5.347 4.012 2.679 1.00 . A A . 193 SER C 1 1
24 43727 1 1 116 SER CA C -6.734 4.670 2.655 1.00 . A A . 193 SER CA 1 1
24 43728 1 1 116 SER CB C -7.102 5.212 4.020 1.00 . A A . 193 SER CB 1 1
24 43729 1 1 116 SER H H -8.342 3.386 2.973 1.00 . A A . 193 SER H 1 1
24 43730 1 1 116 SER HA H -6.735 5.487 1.950 1.00 . A A . 193 SER HA 1 1
24 43731 1 1 116 SER HB2 H -7.032 4.420 4.751 1.00 . A A . 193 SER HB2 1 1
24 43732 1 1 116 SER HB3 H -6.433 6.016 4.283 1.00 . A A . 193 SER HB3 1 1
24 43733 1 1 116 SER HG H -8.435 6.455 3.387 1.00 . A A . 193 SER HG 1 1
24 43734 1 1 116 SER N N -7.745 3.729 2.270 1.00 . A A . 193 SER N 1 1
24 43735 1 1 116 SER O O -5.234 2.807 2.893 1.00 . A A . 193 SER O 1 1
24 43736 1 1 116 SER OG O -8.433 5.711 4.003 1.00 . A A . 193 SER OG 1 1
24 43737 1 1 117 ASP C C -2.310 3.777 3.702 1.00 . A A . 194 ASP C 1 1
24 43738 1 1 117 ASP CA C -2.889 4.402 2.424 1.00 . A A . 194 ASP CA 1 1
24 43739 1 1 117 ASP CB C -2.009 5.574 1.951 1.00 . A A . 194 ASP CB 1 1
24 43740 1 1 117 ASP CG C -2.024 6.760 2.889 1.00 . A A . 194 ASP CG 1 1
24 43741 1 1 117 ASP H H -4.466 5.807 2.526 1.00 . A A . 194 ASP H 1 1
24 43742 1 1 117 ASP HA H -2.869 3.648 1.652 1.00 . A A . 194 ASP HA 1 1
24 43743 1 1 117 ASP HB2 H -0.989 5.233 1.859 1.00 . A A . 194 ASP HB2 1 1
24 43744 1 1 117 ASP HB3 H -2.356 5.901 0.982 1.00 . A A . 194 ASP HB3 1 1
24 43745 1 1 117 ASP N N -4.305 4.837 2.547 1.00 . A A . 194 ASP N 1 1
24 43746 1 1 117 ASP O O -1.132 3.399 3.748 1.00 . A A . 194 ASP O 1 1
24 43747 1 1 117 ASP OD1 O -3.071 7.458 2.972 1.00 . A A . 194 ASP OD1 1 1
24 43748 1 1 117 ASP OD2 O -0.996 7.049 3.540 1.00 . A A . 194 ASP OD2 1 1
24 43749 1 1 118 ASP C C -3.300 1.586 6.001 1.00 . A A . 195 ASP C 1 1
24 43750 1 1 118 ASP CA C -2.706 3.002 5.951 1.00 . A A . 195 ASP CA 1 1
24 43751 1 1 118 ASP CB C -3.136 3.820 7.169 1.00 . A A . 195 ASP CB 1 1
24 43752 1 1 118 ASP CG C -2.694 3.222 8.491 1.00 . A A . 195 ASP CG 1 1
24 43753 1 1 118 ASP H H -4.014 4.051 4.633 1.00 . A A . 195 ASP H 1 1
24 43754 1 1 118 ASP HA H -1.629 2.921 5.930 1.00 . A A . 195 ASP HA 1 1
24 43755 1 1 118 ASP HB2 H -2.727 4.819 7.093 1.00 . A A . 195 ASP HB2 1 1
24 43756 1 1 118 ASP HB3 H -4.213 3.874 7.161 1.00 . A A . 195 ASP HB3 1 1
24 43757 1 1 118 ASP N N -3.120 3.665 4.721 1.00 . A A . 195 ASP N 1 1
24 43758 1 1 118 ASP O O -2.812 0.708 6.726 1.00 . A A . 195 ASP O 1 1
24 43759 1 1 118 ASP OD1 O -1.472 3.213 8.773 1.00 . A A . 195 ASP OD1 1 1
24 43760 1 1 118 ASP OD2 O -3.558 2.761 9.274 1.00 . A A . 195 ASP OD2 1 1
24 43761 1 1 119 GLY C C -6.272 0.029 5.877 1.00 . A A . 196 GLY C 1 1
24 43762 1 1 119 GLY CA C -4.962 0.063 5.124 1.00 . A A . 196 GLY CA 1 1
24 43763 1 1 119 GLY H H -4.608 2.056 4.552 1.00 . A A . 196 GLY H 1 1
24 43764 1 1 119 GLY HA2 H -5.145 -0.192 4.091 1.00 . A A . 196 GLY HA2 1 1
24 43765 1 1 119 GLY HA3 H -4.297 -0.673 5.550 1.00 . A A . 196 GLY HA3 1 1
24 43766 1 1 119 GLY N N -4.316 1.356 5.175 1.00 . A A . 196 GLY N 1 1
24 43767 1 1 119 GLY O O -6.477 -0.826 6.744 1.00 . A A . 196 GLY O 1 1
24 43768 1 1 120 PHE C C -9.456 1.658 5.291 1.00 . A A . 197 PHE C 1 1
24 43769 1 1 120 PHE CA C -8.461 0.988 6.202 1.00 . A A . 197 PHE CA 1 1
24 43770 1 1 120 PHE CB C -8.410 1.716 7.575 1.00 . A A . 197 PHE CB 1 1
24 43771 1 1 120 PHE CD1 C -9.013 4.161 7.358 1.00 . A A . 197 PHE CD1 1 1
24 43772 1 1 120 PHE CD2 C -6.732 3.599 7.720 1.00 . A A . 197 PHE CD2 1 1
24 43773 1 1 120 PHE CE1 C -8.688 5.500 7.350 1.00 . A A . 197 PHE CE1 1 1
24 43774 1 1 120 PHE CE2 C -6.405 4.944 7.719 1.00 . A A . 197 PHE CE2 1 1
24 43775 1 1 120 PHE CG C -8.039 3.190 7.541 1.00 . A A . 197 PHE CG 1 1
24 43776 1 1 120 PHE CZ C -7.381 5.889 7.531 1.00 . A A . 197 PHE CZ 1 1
24 43777 1 1 120 PHE H H -6.986 1.587 4.843 1.00 . A A . 197 PHE H 1 1
24 43778 1 1 120 PHE HA H -8.781 -0.031 6.360 1.00 . A A . 197 PHE HA 1 1
24 43779 1 1 120 PHE HB2 H -9.381 1.647 8.043 1.00 . A A . 197 PHE HB2 1 1
24 43780 1 1 120 PHE HB3 H -7.693 1.209 8.203 1.00 . A A . 197 PHE HB3 1 1
24 43781 1 1 120 PHE HD1 H -10.039 3.858 7.214 1.00 . A A . 197 PHE HD1 1 1
24 43782 1 1 120 PHE HD2 H -5.964 2.855 7.863 1.00 . A A . 197 PHE HD2 1 1
24 43783 1 1 120 PHE HE1 H -9.456 6.244 7.202 1.00 . A A . 197 PHE HE1 1 1
24 43784 1 1 120 PHE HE2 H -5.384 5.263 7.862 1.00 . A A . 197 PHE HE2 1 1
24 43785 1 1 120 PHE HZ H -7.119 6.935 7.532 1.00 . A A . 197 PHE HZ 1 1
24 43786 1 1 120 PHE N N -7.161 0.941 5.560 1.00 . A A . 197 PHE N 1 1
24 43787 1 1 120 PHE O O -9.064 2.420 4.394 1.00 . A A . 197 PHE O 1 1
24 43788 1 1 121 TRP C C -12.079 3.340 5.431 1.00 . A A . 198 TRP C 1 1
24 43789 1 1 121 TRP CA C -11.759 2.020 4.764 1.00 . A A . 198 TRP CA 1 1
24 43790 1 1 121 TRP CB C -13.018 1.146 4.678 1.00 . A A . 198 TRP CB 1 1
24 43791 1 1 121 TRP CD1 C -12.935 -1.404 4.341 1.00 . A A . 198 TRP CD1 1 1
24 43792 1 1 121 TRP CD2 C -12.529 -0.220 2.490 1.00 . A A . 198 TRP CD2 1 1
24 43793 1 1 121 TRP CE2 C -12.464 -1.581 2.168 1.00 . A A . 198 TRP CE2 1 1
24 43794 1 1 121 TRP CE3 C -12.304 0.711 1.488 1.00 . A A . 198 TRP CE3 1 1
24 43795 1 1 121 TRP CG C -12.841 -0.121 3.884 1.00 . A A . 198 TRP CG 1 1
24 43796 1 1 121 TRP CH2 C -11.965 -1.092 -0.080 1.00 . A A . 198 TRP CH2 1 1
24 43797 1 1 121 TRP CZ2 C -12.183 -2.033 0.881 1.00 . A A . 198 TRP CZ2 1 1
24 43798 1 1 121 TRP CZ3 C -12.024 0.268 0.214 1.00 . A A . 198 TRP CZ3 1 1
24 43799 1 1 121 TRP H H -10.960 0.713 6.183 1.00 . A A . 198 TRP H 1 1
24 43800 1 1 121 TRP HA H -11.389 2.214 3.768 1.00 . A A . 198 TRP HA 1 1
24 43801 1 1 121 TRP HB2 H -13.320 0.865 5.675 1.00 . A A . 198 TRP HB2 1 1
24 43802 1 1 121 TRP HB3 H -13.810 1.718 4.218 1.00 . A A . 198 TRP HB3 1 1
24 43803 1 1 121 TRP HD1 H -13.161 -1.674 5.362 1.00 . A A . 198 TRP HD1 1 1
24 43804 1 1 121 TRP HE1 H -12.748 -3.269 3.344 1.00 . A A . 198 TRP HE1 1 1
24 43805 1 1 121 TRP HE3 H -12.348 1.767 1.707 1.00 . A A . 198 TRP HE3 1 1
24 43806 1 1 121 TRP HH2 H -11.741 -1.391 -1.093 1.00 . A A . 198 TRP HH2 1 1
24 43807 1 1 121 TRP HZ2 H -12.135 -3.084 0.641 1.00 . A A . 198 TRP HZ2 1 1
24 43808 1 1 121 TRP HZ3 H -11.844 0.986 -0.573 1.00 . A A . 198 TRP HZ3 1 1
24 43809 1 1 121 TRP N N -10.714 1.374 5.498 1.00 . A A . 198 TRP N 1 1
24 43810 1 1 121 TRP NE1 N -12.723 -2.282 3.303 1.00 . A A . 198 TRP NE1 1 1
24 43811 1 1 121 TRP O O -12.227 3.406 6.655 1.00 . A A . 198 TRP O 1 1
24 43812 1 1 122 SER C C -13.848 5.804 5.736 1.00 . A A . 199 SER C 1 1
24 43813 1 1 122 SER CA C -12.416 5.719 5.146 1.00 . A A . 199 SER CA 1 1
24 43814 1 1 122 SER CB C -12.250 6.713 4.014 1.00 . A A . 199 SER CB 1 1
24 43815 1 1 122 SER H H -11.893 4.279 3.694 1.00 . A A . 199 SER H 1 1
24 43816 1 1 122 SER HA H -11.699 5.951 5.918 1.00 . A A . 199 SER HA 1 1
24 43817 1 1 122 SER HB2 H -13.068 6.597 3.319 1.00 . A A . 199 SER HB2 1 1
24 43818 1 1 122 SER HB3 H -12.246 7.717 4.412 1.00 . A A . 199 SER HB3 1 1
24 43819 1 1 122 SER HG H -10.384 6.068 3.919 1.00 . A A . 199 SER HG 1 1
24 43820 1 1 122 SER N N -12.125 4.390 4.645 1.00 . A A . 199 SER N 1 1
24 43821 1 1 122 SER O O -14.108 6.573 6.662 1.00 . A A . 199 SER O 1 1
24 43822 1 1 122 SER OG O -11.027 6.486 3.329 1.00 . A A . 199 SER OG 1 1
24 43823 1 1 123 LYS C C -16.459 3.682 6.267 1.00 . A A . 200 LYS C 1 1
24 43824 1 1 123 LYS CA C -16.091 5.005 5.682 1.00 . A A . 200 LYS CA 1 1
24 43825 1 1 123 LYS CB C -17.055 5.388 4.557 1.00 . A A . 200 LYS CB 1 1
24 43826 1 1 123 LYS CD C -18.504 6.809 5.979 1.00 . A A . 200 LYS CD 1 1
24 43827 1 1 123 LYS CE C -19.892 6.285 5.762 1.00 . A A . 200 LYS CE 1 1
24 43828 1 1 123 LYS CG C -17.619 6.770 4.743 1.00 . A A . 200 LYS CG 1 1
24 43829 1 1 123 LYS H H -14.554 4.332 4.539 1.00 . A A . 200 LYS H 1 1
24 43830 1 1 123 LYS HA H -16.152 5.763 6.447 1.00 . A A . 200 LYS HA 1 1
24 43831 1 1 123 LYS HB2 H -16.528 5.349 3.616 1.00 . A A . 200 LYS HB2 1 1
24 43832 1 1 123 LYS HB3 H -17.872 4.681 4.536 1.00 . A A . 200 LYS HB3 1 1
24 43833 1 1 123 LYS HD2 H -18.074 6.013 6.551 1.00 . A A . 200 LYS HD2 1 1
24 43834 1 1 123 LYS HD3 H -18.473 7.684 6.595 1.00 . A A . 200 LYS HD3 1 1
24 43835 1 1 123 LYS HE2 H -20.271 6.716 4.848 1.00 . A A . 200 LYS HE2 1 1
24 43836 1 1 123 LYS HE3 H -19.784 5.215 5.648 1.00 . A A . 200 LYS HE3 1 1
24 43837 1 1 123 LYS HG2 H -16.802 7.466 4.866 1.00 . A A . 200 LYS HG2 1 1
24 43838 1 1 123 LYS HG3 H -18.205 7.044 3.878 1.00 . A A . 200 LYS HG3 1 1
24 43839 1 1 123 LYS HZ1 H -20.887 7.637 7.009 1.00 . A A . 200 LYS HZ1 1 1
24 43840 1 1 123 LYS HZ2 H -20.434 6.252 7.834 1.00 . A A . 200 LYS HZ2 1 1
24 43841 1 1 123 LYS HZ3 H -21.746 6.204 6.795 1.00 . A A . 200 LYS HZ3 1 1
24 43842 1 1 123 LYS N N -14.757 4.998 5.222 1.00 . A A . 200 LYS N 1 1
24 43843 1 1 123 LYS NZ N -20.794 6.603 6.919 1.00 . A A . 200 LYS NZ 1 1
24 43844 1 1 123 LYS O O -15.879 2.662 5.916 1.00 . A A . 200 LYS O 1 1
24 43845 1 1 124 GLU C C -18.819 1.825 6.731 1.00 . A A . 201 GLU C 1 1
24 43846 1 1 124 GLU CA C -17.958 2.515 7.784 1.00 . A A . 201 GLU CA 1 1
24 43847 1 1 124 GLU CB C -18.844 2.936 8.955 1.00 . A A . 201 GLU CB 1 1
24 43848 1 1 124 GLU CD C -20.793 4.418 9.583 1.00 . A A . 201 GLU CD 1 1
24 43849 1 1 124 GLU CG C -20.075 3.703 8.499 1.00 . A A . 201 GLU CG 1 1
24 43850 1 1 124 GLU H H -17.717 4.602 7.482 1.00 . A A . 201 GLU H 1 1
24 43851 1 1 124 GLU HA H -17.188 1.842 8.127 1.00 . A A . 201 GLU HA 1 1
24 43852 1 1 124 GLU HB2 H -19.167 2.051 9.485 1.00 . A A . 201 GLU HB2 1 1
24 43853 1 1 124 GLU HB3 H -18.277 3.567 9.623 1.00 . A A . 201 GLU HB3 1 1
24 43854 1 1 124 GLU HG2 H -19.768 4.435 7.769 1.00 . A A . 201 GLU HG2 1 1
24 43855 1 1 124 GLU HG3 H -20.755 3.008 8.030 1.00 . A A . 201 GLU HG3 1 1
24 43856 1 1 124 GLU N N -17.397 3.719 7.184 1.00 . A A . 201 GLU N 1 1
24 43857 1 1 124 GLU O O -19.143 2.447 5.694 1.00 . A A . 201 GLU O 1 1
24 43858 1 1 124 GLU OE1 O -21.353 3.774 10.481 1.00 . A A . 201 GLU OE1 1 1
24 43859 1 1 124 GLU OE2 O -20.845 5.662 9.524 1.00 . A A . 201 GLU OE2 1 1
24 43860 1 1 125 LYS C C -21.422 0.625 6.013 1.00 . A A . 202 LYS C 1 1
24 43861 1 1 125 LYS CA C -20.093 -0.102 6.059 1.00 . A A . 202 LYS CA 1 1
24 43862 1 1 125 LYS CB C -20.366 -1.553 6.451 1.00 . A A . 202 LYS CB 1 1
24 43863 1 1 125 LYS CD C -19.803 -4.011 6.342 1.00 . A A . 202 LYS CD 1 1
24 43864 1 1 125 LYS CE C -20.981 -4.361 5.424 1.00 . A A . 202 LYS CE 1 1
24 43865 1 1 125 LYS CG C -19.291 -2.577 6.096 1.00 . A A . 202 LYS CG 1 1
24 43866 1 1 125 LYS H H -18.852 0.096 7.753 1.00 . A A . 202 LYS H 1 1
24 43867 1 1 125 LYS HA H -19.646 -0.083 5.076 1.00 . A A . 202 LYS HA 1 1
24 43868 1 1 125 LYS HB2 H -20.479 -1.563 7.526 1.00 . A A . 202 LYS HB2 1 1
24 43869 1 1 125 LYS HB3 H -21.303 -1.837 5.998 1.00 . A A . 202 LYS HB3 1 1
24 43870 1 1 125 LYS HD2 H -19.012 -4.717 6.131 1.00 . A A . 202 LYS HD2 1 1
24 43871 1 1 125 LYS HD3 H -20.118 -4.111 7.370 1.00 . A A . 202 LYS HD3 1 1
24 43872 1 1 125 LYS HE2 H -21.733 -3.590 5.478 1.00 . A A . 202 LYS HE2 1 1
24 43873 1 1 125 LYS HE3 H -20.610 -4.414 4.411 1.00 . A A . 202 LYS HE3 1 1
24 43874 1 1 125 LYS HG2 H -19.033 -2.467 5.052 1.00 . A A . 202 LYS HG2 1 1
24 43875 1 1 125 LYS HG3 H -18.418 -2.402 6.707 1.00 . A A . 202 LYS HG3 1 1
24 43876 1 1 125 LYS HZ1 H -22.056 -5.595 6.707 1.00 . A A . 202 LYS HZ1 1 1
24 43877 1 1 125 LYS HZ2 H -20.932 -6.441 5.768 1.00 . A A . 202 LYS HZ2 1 1
24 43878 1 1 125 LYS HZ3 H -22.370 -5.880 5.081 1.00 . A A . 202 LYS HZ3 1 1
24 43879 1 1 125 LYS N N -19.187 0.573 6.963 1.00 . A A . 202 LYS N 1 1
24 43880 1 1 125 LYS NZ N -21.616 -5.657 5.767 1.00 . A A . 202 LYS NZ 1 1
24 43881 1 1 125 LYS O O -22.019 0.916 7.056 1.00 . A A . 202 LYS O 1 1
24 43882 1 1 126 PRO C C -24.178 0.443 4.429 1.00 . A A . 203 PRO C 1 1
24 43883 1 1 126 PRO CA C -23.167 1.552 4.675 1.00 . A A . 203 PRO CA 1 1
24 43884 1 1 126 PRO CB C -23.012 2.436 3.460 1.00 . A A . 203 PRO CB 1 1
24 43885 1 1 126 PRO CD C -21.128 0.947 3.567 1.00 . A A . 203 PRO CD 1 1
24 43886 1 1 126 PRO CG C -21.991 1.743 2.624 1.00 . A A . 203 PRO CG 1 1
24 43887 1 1 126 PRO HA H -23.470 2.133 5.532 1.00 . A A . 203 PRO HA 1 1
24 43888 1 1 126 PRO HB2 H -23.964 2.519 2.955 1.00 . A A . 203 PRO HB2 1 1
24 43889 1 1 126 PRO HB3 H -22.672 3.416 3.764 1.00 . A A . 203 PRO HB3 1 1
24 43890 1 1 126 PRO HD2 H -21.026 -0.070 3.218 1.00 . A A . 203 PRO HD2 1 1
24 43891 1 1 126 PRO HD3 H -20.157 1.411 3.666 1.00 . A A . 203 PRO HD3 1 1
24 43892 1 1 126 PRO HG2 H -22.481 1.081 1.926 1.00 . A A . 203 PRO HG2 1 1
24 43893 1 1 126 PRO HG3 H -21.391 2.468 2.092 1.00 . A A . 203 PRO HG3 1 1
24 43894 1 1 126 PRO N N -21.870 0.999 4.839 1.00 . A A . 203 PRO N 1 1
24 43895 1 1 126 PRO O O -23.817 -0.732 4.290 1.00 . A A . 203 PRO O 1 1
24 43896 1 1 127 LYS C C -27.420 0.399 3.205 1.00 . A A . 204 LYS C 1 1
24 43897 1 1 127 LYS CA C -26.456 -0.163 4.195 1.00 . A A . 204 LYS CA 1 1
24 43898 1 1 127 LYS CB C -27.202 -0.373 5.526 1.00 . A A . 204 LYS CB 1 1
24 43899 1 1 127 LYS CD C -27.168 -0.815 7.977 1.00 . A A . 204 LYS CD 1 1
24 43900 1 1 127 LYS CE C -26.322 -0.990 9.227 1.00 . A A . 204 LYS CE 1 1
24 43901 1 1 127 LYS CG C -26.328 -0.706 6.724 1.00 . A A . 204 LYS CG 1 1
24 43902 1 1 127 LYS H H -25.650 1.746 4.378 1.00 . A A . 204 LYS H 1 1
24 43903 1 1 127 LYS HA H -26.052 -1.105 3.857 1.00 . A A . 204 LYS HA 1 1
24 43904 1 1 127 LYS HB2 H -27.741 0.533 5.756 1.00 . A A . 204 LYS HB2 1 1
24 43905 1 1 127 LYS HB3 H -27.917 -1.173 5.393 1.00 . A A . 204 LYS HB3 1 1
24 43906 1 1 127 LYS HD2 H -27.754 0.086 8.078 1.00 . A A . 204 LYS HD2 1 1
24 43907 1 1 127 LYS HD3 H -27.833 -1.660 7.879 1.00 . A A . 204 LYS HD3 1 1
24 43908 1 1 127 LYS HE2 H -27.000 -1.055 10.064 1.00 . A A . 204 LYS HE2 1 1
24 43909 1 1 127 LYS HE3 H -25.760 -1.907 9.141 1.00 . A A . 204 LYS HE3 1 1
24 43910 1 1 127 LYS HG2 H -25.822 -1.644 6.549 1.00 . A A . 204 LYS HG2 1 1
24 43911 1 1 127 LYS HG3 H -25.598 0.079 6.855 1.00 . A A . 204 LYS HG3 1 1
24 43912 1 1 127 LYS HZ1 H -24.972 0.115 10.391 1.00 . A A . 204 LYS HZ1 1 1
24 43913 1 1 127 LYS HZ2 H -25.879 1.072 9.335 1.00 . A A . 204 LYS HZ2 1 1
24 43914 1 1 127 LYS HZ3 H -24.612 0.141 8.759 1.00 . A A . 204 LYS HZ3 1 1
24 43915 1 1 127 LYS N N -25.410 0.797 4.361 1.00 . A A . 204 LYS N 1 1
24 43916 1 1 127 LYS NZ N -25.396 0.153 9.441 1.00 . A A . 204 LYS NZ 1 1
24 43917 1 1 127 LYS O O -27.239 1.518 2.750 1.00 . A A . 204 LYS O 1 1
24 43918 1 1 128 CYS C C -30.730 0.016 2.903 1.00 . A A . 205 CYS C 1 1
24 43919 1 1 128 CYS CA C -29.487 0.127 2.085 1.00 . A A . 205 CYS CA 1 1
24 43920 1 1 128 CYS CB C -29.590 -0.594 0.751 1.00 . A A . 205 CYS CB 1 1
24 43921 1 1 128 CYS H H -28.449 -1.270 3.214 1.00 . A A . 205 CYS H 1 1
24 43922 1 1 128 CYS HA H -29.302 1.180 1.920 1.00 . A A . 205 CYS HA 1 1
24 43923 1 1 128 CYS HB2 H -29.527 -1.659 0.917 1.00 . A A . 205 CYS HB2 1 1
24 43924 1 1 128 CYS HB3 H -30.536 -0.360 0.286 1.00 . A A . 205 CYS HB3 1 1
24 43925 1 1 128 CYS N N -28.409 -0.351 2.882 1.00 . A A . 205 CYS N 1 1
24 43926 1 1 128 CYS O O -31.237 -1.082 3.150 1.00 . A A . 205 CYS O 1 1
24 43927 1 1 128 CYS SG S -28.274 -0.153 -0.420 1.00 . A A . 205 CYS SG 1 1
24 43928 1 1 129 VAL C C -33.471 1.852 3.662 1.00 . A A . 206 VAL C 1 1
24 43929 1 1 129 VAL CA C -32.229 1.244 4.309 1.00 . A A . 206 VAL CA 1 1
24 43930 1 1 129 VAL CB C -31.787 2.020 5.601 1.00 . A A . 206 VAL CB 1 1
24 43931 1 1 129 VAL CG1 C -30.788 1.181 6.396 1.00 . A A . 206 VAL CG1 1 1
24 43932 1 1 129 VAL CG2 C -31.141 3.367 5.257 1.00 . A A . 206 VAL CG2 1 1
24 43933 1 1 129 VAL H H -30.756 1.974 3.046 1.00 . A A . 206 VAL H 1 1
24 43934 1 1 129 VAL HA H -32.469 0.231 4.597 1.00 . A A . 206 VAL HA 1 1
24 43935 1 1 129 VAL HB H -32.661 2.194 6.212 1.00 . A A . 206 VAL HB 1 1
24 43936 1 1 129 VAL HG11 H -30.476 1.712 7.285 1.00 . A A . 206 VAL HG11 1 1
24 43937 1 1 129 VAL HG12 H -29.920 0.970 5.789 1.00 . A A . 206 VAL HG12 1 1
24 43938 1 1 129 VAL HG13 H -31.249 0.248 6.683 1.00 . A A . 206 VAL HG13 1 1
24 43939 1 1 129 VAL HG21 H -30.258 3.199 4.658 1.00 . A A . 206 VAL HG21 1 1
24 43940 1 1 129 VAL HG22 H -30.869 3.883 6.165 1.00 . A A . 206 VAL HG22 1 1
24 43941 1 1 129 VAL HG23 H -31.840 3.969 4.696 1.00 . A A . 206 VAL HG23 1 1
24 43942 1 1 129 VAL N N -31.157 1.139 3.376 1.00 . A A . 206 VAL N 1 1
24 43943 1 1 129 VAL O O -33.450 3.041 3.291 1.00 . A A . 206 VAL O 1 1
24 43944 1 1 129 VAL OXT O -34.487 1.138 3.527 1.00 . A A . 206 VAL OXT 1 1
25 43945 1 1 7 PRO C C 31.006 -0.044 -4.079 1.00 . A A . 84 PRO C 1 1
25 43946 1 1 7 PRO CA C 31.863 1.228 -4.160 1.00 . A A . 84 PRO CA 1 1
25 43947 1 1 7 PRO CB C 32.446 1.574 -2.794 1.00 . A A . 84 PRO CB 1 1
25 43948 1 1 7 PRO CD C 31.195 3.458 -3.496 1.00 . A A . 84 PRO CD 1 1
25 43949 1 1 7 PRO CG C 31.600 2.677 -2.290 1.00 . A A . 84 PRO CG 1 1
25 43950 1 1 7 PRO HA H 32.656 1.078 -4.875 1.00 . A A . 84 PRO HA 1 1
25 43951 1 1 7 PRO HB2 H 32.400 0.709 -2.150 1.00 . A A . 84 PRO HB2 1 1
25 43952 1 1 7 PRO HB3 H 33.472 1.890 -2.906 1.00 . A A . 84 PRO HB3 1 1
25 43953 1 1 7 PRO HD2 H 30.253 3.959 -3.332 1.00 . A A . 84 PRO HD2 1 1
25 43954 1 1 7 PRO HD3 H 31.963 4.165 -3.768 1.00 . A A . 84 PRO HD3 1 1
25 43955 1 1 7 PRO HG2 H 30.731 2.267 -1.797 1.00 . A A . 84 PRO HG2 1 1
25 43956 1 1 7 PRO HG3 H 32.162 3.295 -1.609 1.00 . A A . 84 PRO HG3 1 1
25 43957 1 1 7 PRO N N 31.068 2.414 -4.510 1.00 . A A . 84 PRO N 1 1
25 43958 1 1 7 PRO O O 31.489 -1.147 -4.321 1.00 . A A . 84 PRO O 1 1
25 43959 1 1 8 CYS C C 28.074 -1.117 -5.059 1.00 . A A . 85 CYS C 1 1
25 43960 1 1 8 CYS CA C 28.817 -1.002 -3.735 1.00 . A A . 85 CYS CA 1 1
25 43961 1 1 8 CYS CB C 27.858 -0.961 -2.553 1.00 . A A . 85 CYS CB 1 1
25 43962 1 1 8 CYS H H 29.436 1.014 -3.473 1.00 . A A . 85 CYS H 1 1
25 43963 1 1 8 CYS HA H 29.438 -1.880 -3.645 1.00 . A A . 85 CYS HA 1 1
25 43964 1 1 8 CYS HB2 H 27.644 0.073 -2.322 1.00 . A A . 85 CYS HB2 1 1
25 43965 1 1 8 CYS HB3 H 26.943 -1.454 -2.839 1.00 . A A . 85 CYS HB3 1 1
25 43966 1 1 8 CYS N N 29.740 0.118 -3.737 1.00 . A A . 85 CYS N 1 1
25 43967 1 1 8 CYS O O 27.569 -2.182 -5.418 1.00 . A A . 85 CYS O 1 1
25 43968 1 1 8 CYS SG S 28.506 -1.742 -1.044 1.00 . A A . 85 CYS SG 1 1
25 43969 1 1 9 GLY C C 26.191 0.743 -7.107 1.00 . A A . 86 GLY C 1 1
25 43970 1 1 9 GLY CA C 27.421 -0.043 -7.059 1.00 . A A . 86 GLY CA 1 1
25 43971 1 1 9 GLY H H 28.187 0.862 -5.403 1.00 . A A . 86 GLY H 1 1
25 43972 1 1 9 GLY HA2 H 28.124 0.358 -7.769 1.00 . A A . 86 GLY HA2 1 1
25 43973 1 1 9 GLY HA3 H 27.188 -1.062 -7.324 1.00 . A A . 86 GLY HA3 1 1
25 43974 1 1 9 GLY N N 27.962 -0.017 -5.761 1.00 . A A . 86 GLY N 1 1
25 43975 1 1 9 GLY O O 26.221 1.958 -7.206 1.00 . A A . 86 GLY O 1 1
25 43976 1 1 10 HIS C C 22.948 -0.574 -6.455 1.00 . A A . 87 HIS C 1 1
25 43977 1 1 10 HIS CA C 23.816 0.567 -7.007 1.00 . A A . 87 HIS CA 1 1
25 43978 1 1 10 HIS CB C 23.539 0.826 -8.495 1.00 . A A . 87 HIS CB 1 1
25 43979 1 1 10 HIS CD2 C 22.362 3.036 -9.102 1.00 . A A . 87 HIS CD2 1 1
25 43980 1 1 10 HIS CE1 C 20.298 2.373 -9.126 1.00 . A A . 87 HIS CE1 1 1
25 43981 1 1 10 HIS CG C 22.377 1.727 -8.819 1.00 . A A . 87 HIS CG 1 1
25 43982 1 1 10 HIS H H 25.281 -0.879 -6.716 1.00 . A A . 87 HIS H 1 1
25 43983 1 1 10 HIS HA H 23.748 1.474 -6.428 1.00 . A A . 87 HIS HA 1 1
25 43984 1 1 10 HIS HB2 H 24.455 1.296 -8.826 1.00 . A A . 87 HIS HB2 1 1
25 43985 1 1 10 HIS HB3 H 23.430 -0.119 -9.007 1.00 . A A . 87 HIS HB3 1 1
25 43986 1 1 10 HIS HD1 H 20.741 0.396 -8.816 1.00 . A A . 87 HIS HD1 1 1
25 43987 1 1 10 HIS HD2 H 23.242 3.659 -9.144 1.00 . A A . 87 HIS HD2 1 1
25 43988 1 1 10 HIS HE1 H 19.220 2.407 -9.150 1.00 . A A . 87 HIS HE1 1 1
25 43989 1 1 10 HIS HE2 H 20.779 4.151 -9.893 1.00 . A A . 87 HIS HE2 1 1
25 43990 1 1 10 HIS N N 25.144 0.063 -6.920 1.00 . A A . 87 HIS N 1 1
25 43991 1 1 10 HIS ND1 N 21.063 1.324 -8.853 1.00 . A A . 87 HIS ND1 1 1
25 43992 1 1 10 HIS NE2 N 21.061 3.413 -9.288 1.00 . A A . 87 HIS NE2 1 1
25 43993 1 1 10 HIS O O 23.181 -1.707 -6.796 1.00 . A A . 87 HIS O 1 1
25 43994 1 1 11 PRO C C 20.109 -1.944 -5.736 1.00 . A A . 88 PRO C 1 1
25 43995 1 1 11 PRO CA C 21.250 -1.396 -4.896 1.00 . A A . 88 PRO CA 1 1
25 43996 1 1 11 PRO CB C 20.704 -0.710 -3.657 1.00 . A A . 88 PRO CB 1 1
25 43997 1 1 11 PRO CD C 21.577 1.000 -5.088 1.00 . A A . 88 PRO CD 1 1
25 43998 1 1 11 PRO CG C 20.504 0.704 -4.079 1.00 . A A . 88 PRO CG 1 1
25 43999 1 1 11 PRO HA H 21.909 -2.197 -4.597 1.00 . A A . 88 PRO HA 1 1
25 44000 1 1 11 PRO HB2 H 19.772 -1.174 -3.369 1.00 . A A . 88 PRO HB2 1 1
25 44001 1 1 11 PRO HB3 H 21.418 -0.781 -2.850 1.00 . A A . 88 PRO HB3 1 1
25 44002 1 1 11 PRO HD2 H 21.185 1.587 -5.905 1.00 . A A . 88 PRO HD2 1 1
25 44003 1 1 11 PRO HD3 H 22.398 1.519 -4.614 1.00 . A A . 88 PRO HD3 1 1
25 44004 1 1 11 PRO HG2 H 19.528 0.814 -4.528 1.00 . A A . 88 PRO HG2 1 1
25 44005 1 1 11 PRO HG3 H 20.597 1.361 -3.227 1.00 . A A . 88 PRO HG3 1 1
25 44006 1 1 11 PRO N N 22.000 -0.317 -5.556 1.00 . A A . 88 PRO N 1 1
25 44007 1 1 11 PRO O O 19.622 -3.044 -5.492 1.00 . A A . 88 PRO O 1 1
25 44008 1 1 12 GLY C C 17.583 -0.453 -7.595 1.00 . A A . 89 GLY C 1 1
25 44009 1 1 12 GLY CA C 18.583 -1.564 -7.513 1.00 . A A . 89 GLY CA 1 1
25 44010 1 1 12 GLY H H 20.127 -0.313 -6.841 1.00 . A A . 89 GLY H 1 1
25 44011 1 1 12 GLY HA2 H 18.942 -1.816 -8.499 1.00 . A A . 89 GLY HA2 1 1
25 44012 1 1 12 GLY HA3 H 18.109 -2.427 -7.074 1.00 . A A . 89 GLY HA3 1 1
25 44013 1 1 12 GLY N N 19.686 -1.174 -6.698 1.00 . A A . 89 GLY N 1 1
25 44014 1 1 12 GLY O O 17.893 0.676 -7.199 1.00 . A A . 89 GLY O 1 1
25 44015 1 1 13 ASP C C 14.009 -0.567 -8.069 1.00 . A A . 90 ASP C 1 1
25 44016 1 1 13 ASP CA C 15.314 0.192 -8.231 1.00 . A A . 90 ASP CA 1 1
25 44017 1 1 13 ASP CB C 15.397 0.824 -9.639 1.00 . A A . 90 ASP CB 1 1
25 44018 1 1 13 ASP CG C 14.239 1.749 -9.974 1.00 . A A . 90 ASP CG 1 1
25 44019 1 1 13 ASP H H 16.208 -1.696 -8.293 1.00 . A A . 90 ASP H 1 1
25 44020 1 1 13 ASP HA H 15.389 0.958 -7.474 1.00 . A A . 90 ASP HA 1 1
25 44021 1 1 13 ASP HB2 H 16.309 1.399 -9.711 1.00 . A A . 90 ASP HB2 1 1
25 44022 1 1 13 ASP HB3 H 15.429 0.032 -10.372 1.00 . A A . 90 ASP HB3 1 1
25 44023 1 1 13 ASP N N 16.405 -0.765 -8.054 1.00 . A A . 90 ASP N 1 1
25 44024 1 1 13 ASP O O 13.974 -1.769 -8.319 1.00 . A A . 90 ASP O 1 1
25 44025 1 1 13 ASP OD1 O 14.264 2.932 -9.585 1.00 . A A . 90 ASP OD1 1 1
25 44026 1 1 13 ASP OD2 O 13.299 1.317 -10.660 1.00 . A A . 90 ASP OD2 1 1
25 44027 1 1 14 THR C C 10.582 0.216 -8.101 1.00 . A A . 91 THR C 1 1
25 44028 1 1 14 THR CA C 11.715 -0.591 -7.457 1.00 . A A . 91 THR CA 1 1
25 44029 1 1 14 THR CB C 11.414 -0.911 -5.950 1.00 . A A . 91 THR CB 1 1
25 44030 1 1 14 THR CG2 C 11.408 0.346 -5.085 1.00 . A A . 91 THR CG2 1 1
25 44031 1 1 14 THR H H 13.019 1.040 -7.425 1.00 . A A . 91 THR H 1 1
25 44032 1 1 14 THR HA H 11.801 -1.525 -7.994 1.00 . A A . 91 THR HA 1 1
25 44033 1 1 14 THR HB H 12.187 -1.576 -5.595 1.00 . A A . 91 THR HB 1 1
25 44034 1 1 14 THR HG1 H 10.336 -2.481 -5.507 1.00 . A A . 91 THR HG1 1 1
25 44035 1 1 14 THR HG21 H 11.194 0.079 -4.060 1.00 . A A . 91 THR HG21 1 1
25 44036 1 1 14 THR HG22 H 10.647 1.024 -5.444 1.00 . A A . 91 THR HG22 1 1
25 44037 1 1 14 THR HG23 H 12.371 0.829 -5.140 1.00 . A A . 91 THR HG23 1 1
25 44038 1 1 14 THR N N 12.970 0.081 -7.625 1.00 . A A . 91 THR N 1 1
25 44039 1 1 14 THR O O 10.439 1.409 -7.847 1.00 . A A . 91 THR O 1 1
25 44040 1 1 14 THR OG1 O 10.155 -1.584 -5.813 1.00 . A A . 91 THR OG1 1 1
25 44041 1 1 15 PRO C C 7.495 0.494 -8.652 1.00 . A A . 92 PRO C 1 1
25 44042 1 1 15 PRO CA C 8.650 0.249 -9.629 1.00 . A A . 92 PRO CA 1 1
25 44043 1 1 15 PRO CB C 8.224 -0.753 -10.713 1.00 . A A . 92 PRO CB 1 1
25 44044 1 1 15 PRO CD C 9.938 -1.817 -9.422 1.00 . A A . 92 PRO CD 1 1
25 44045 1 1 15 PRO CG C 8.691 -2.078 -10.219 1.00 . A A . 92 PRO CG 1 1
25 44046 1 1 15 PRO HA H 8.946 1.184 -10.082 1.00 . A A . 92 PRO HA 1 1
25 44047 1 1 15 PRO HB2 H 7.151 -0.732 -10.833 1.00 . A A . 92 PRO HB2 1 1
25 44048 1 1 15 PRO HB3 H 8.699 -0.506 -11.649 1.00 . A A . 92 PRO HB3 1 1
25 44049 1 1 15 PRO HD2 H 9.985 -2.488 -8.578 1.00 . A A . 92 PRO HD2 1 1
25 44050 1 1 15 PRO HD3 H 10.816 -1.924 -10.041 1.00 . A A . 92 PRO HD3 1 1
25 44051 1 1 15 PRO HG2 H 7.932 -2.523 -9.591 1.00 . A A . 92 PRO HG2 1 1
25 44052 1 1 15 PRO HG3 H 8.909 -2.725 -11.057 1.00 . A A . 92 PRO HG3 1 1
25 44053 1 1 15 PRO N N 9.781 -0.416 -8.971 1.00 . A A . 92 PRO N 1 1
25 44054 1 1 15 PRO O O 6.629 1.348 -8.877 1.00 . A A . 92 PRO O 1 1
25 44055 1 1 16 PHE C C 6.657 1.046 -5.636 1.00 . A A . 93 PHE C 1 1
25 44056 1 1 16 PHE CA C 6.491 -0.180 -6.529 1.00 . A A . 93 PHE CA 1 1
25 44057 1 1 16 PHE CB C 6.597 -1.412 -5.657 1.00 . A A . 93 PHE CB 1 1
25 44058 1 1 16 PHE CD1 C 7.722 -3.273 -6.896 1.00 . A A . 93 PHE CD1 1 1
25 44059 1 1 16 PHE CD2 C 5.369 -3.384 -6.598 1.00 . A A . 93 PHE CD2 1 1
25 44060 1 1 16 PHE CE1 C 7.704 -4.459 -7.580 1.00 . A A . 93 PHE CE1 1 1
25 44061 1 1 16 PHE CE2 C 5.342 -4.578 -7.282 1.00 . A A . 93 PHE CE2 1 1
25 44062 1 1 16 PHE CG C 6.559 -2.718 -6.399 1.00 . A A . 93 PHE CG 1 1
25 44063 1 1 16 PHE CZ C 6.514 -5.114 -7.774 1.00 . A A . 93 PHE CZ 1 1
25 44064 1 1 16 PHE H H 8.275 -0.851 -7.430 1.00 . A A . 93 PHE H 1 1
25 44065 1 1 16 PHE HA H 5.521 -0.177 -7.000 1.00 . A A . 93 PHE HA 1 1
25 44066 1 1 16 PHE HB2 H 7.539 -1.345 -5.132 1.00 . A A . 93 PHE HB2 1 1
25 44067 1 1 16 PHE HB3 H 5.787 -1.396 -4.943 1.00 . A A . 93 PHE HB3 1 1
25 44068 1 1 16 PHE HD1 H 8.659 -2.759 -6.743 1.00 . A A . 93 PHE HD1 1 1
25 44069 1 1 16 PHE HD2 H 4.454 -2.961 -6.212 1.00 . A A . 93 PHE HD2 1 1
25 44070 1 1 16 PHE HE1 H 8.627 -4.867 -7.967 1.00 . A A . 93 PHE HE1 1 1
25 44071 1 1 16 PHE HE2 H 4.405 -5.093 -7.434 1.00 . A A . 93 PHE HE2 1 1
25 44072 1 1 16 PHE HZ H 6.505 -6.045 -8.316 1.00 . A A . 93 PHE HZ 1 1
25 44073 1 1 16 PHE N N 7.524 -0.230 -7.550 1.00 . A A . 93 PHE N 1 1
25 44074 1 1 16 PHE O O 5.743 1.428 -4.904 1.00 . A A . 93 PHE O 1 1
25 44075 1 1 17 GLY C C 9.329 3.433 -5.231 1.00 . A A . 94 GLY C 1 1
25 44076 1 1 17 GLY CA C 8.064 2.771 -4.851 1.00 . A A . 94 GLY CA 1 1
25 44077 1 1 17 GLY H H 8.520 1.302 -6.266 1.00 . A A . 94 GLY H 1 1
25 44078 1 1 17 GLY HA2 H 7.250 3.473 -4.959 1.00 . A A . 94 GLY HA2 1 1
25 44079 1 1 17 GLY HA3 H 8.128 2.460 -3.820 1.00 . A A . 94 GLY HA3 1 1
25 44080 1 1 17 GLY N N 7.813 1.632 -5.670 1.00 . A A . 94 GLY N 1 1
25 44081 1 1 17 GLY O O 9.539 3.750 -6.399 1.00 . A A . 94 GLY O 1 1
25 44082 1 1 18 THR C C 12.372 3.859 -3.311 1.00 . A A . 95 THR C 1 1
25 44083 1 1 18 THR CA C 11.456 4.227 -4.486 1.00 . A A . 95 THR CA 1 1
25 44084 1 1 18 THR CB C 11.317 5.783 -4.641 1.00 . A A . 95 THR CB 1 1
25 44085 1 1 18 THR CG2 C 10.770 6.428 -3.367 1.00 . A A . 95 THR CG2 1 1
25 44086 1 1 18 THR H H 9.898 3.347 -3.366 1.00 . A A . 95 THR H 1 1
25 44087 1 1 18 THR HA H 11.873 3.813 -5.392 1.00 . A A . 95 THR HA 1 1
25 44088 1 1 18 THR HB H 10.629 5.968 -5.452 1.00 . A A . 95 THR HB 1 1
25 44089 1 1 18 THR HG1 H 12.529 6.664 -5.896 1.00 . A A . 95 THR HG1 1 1
25 44090 1 1 18 THR HG21 H 9.792 6.023 -3.151 1.00 . A A . 95 THR HG21 1 1
25 44091 1 1 18 THR HG22 H 10.698 7.495 -3.509 1.00 . A A . 95 THR HG22 1 1
25 44092 1 1 18 THR HG23 H 11.439 6.218 -2.545 1.00 . A A . 95 THR HG23 1 1
25 44093 1 1 18 THR N N 10.165 3.620 -4.274 1.00 . A A . 95 THR N 1 1
25 44094 1 1 18 THR O O 12.030 2.988 -2.505 1.00 . A A . 95 THR O 1 1
25 44095 1 1 18 THR OG1 O 12.586 6.379 -4.976 1.00 . A A . 95 THR OG1 1 1
25 44096 1 1 19 PHE C C 15.163 5.494 -1.787 1.00 . A A . 96 PHE C 1 1
25 44097 1 1 19 PHE CA C 14.411 4.231 -2.123 1.00 . A A . 96 PHE CA 1 1
25 44098 1 1 19 PHE CB C 15.387 3.056 -2.398 1.00 . A A . 96 PHE CB 1 1
25 44099 1 1 19 PHE CD1 C 16.248 3.141 -4.764 1.00 . A A . 96 PHE CD1 1 1
25 44100 1 1 19 PHE CD2 C 17.721 3.730 -2.988 1.00 . A A . 96 PHE CD2 1 1
25 44101 1 1 19 PHE CE1 C 17.256 3.381 -5.673 1.00 . A A . 96 PHE CE1 1 1
25 44102 1 1 19 PHE CE2 C 18.722 3.970 -3.884 1.00 . A A . 96 PHE CE2 1 1
25 44103 1 1 19 PHE CG C 16.470 3.315 -3.408 1.00 . A A . 96 PHE CG 1 1
25 44104 1 1 19 PHE CZ C 18.495 3.799 -5.230 1.00 . A A . 96 PHE CZ 1 1
25 44105 1 1 19 PHE H H 13.743 5.162 -3.890 1.00 . A A . 96 PHE H 1 1
25 44106 1 1 19 PHE HA H 13.797 3.986 -1.270 1.00 . A A . 96 PHE HA 1 1
25 44107 1 1 19 PHE HB2 H 15.879 2.789 -1.475 1.00 . A A . 96 PHE HB2 1 1
25 44108 1 1 19 PHE HB3 H 14.812 2.206 -2.736 1.00 . A A . 96 PHE HB3 1 1
25 44109 1 1 19 PHE HD1 H 15.281 2.814 -5.115 1.00 . A A . 96 PHE HD1 1 1
25 44110 1 1 19 PHE HD2 H 17.907 3.860 -1.931 1.00 . A A . 96 PHE HD2 1 1
25 44111 1 1 19 PHE HE1 H 17.077 3.242 -6.729 1.00 . A A . 96 PHE HE1 1 1
25 44112 1 1 19 PHE HE2 H 19.683 4.300 -3.521 1.00 . A A . 96 PHE HE2 1 1
25 44113 1 1 19 PHE HZ H 19.289 3.989 -5.937 1.00 . A A . 96 PHE HZ 1 1
25 44114 1 1 19 PHE N N 13.520 4.478 -3.217 1.00 . A A . 96 PHE N 1 1
25 44115 1 1 19 PHE O O 15.150 6.462 -2.556 1.00 . A A . 96 PHE O 1 1
25 44116 1 1 20 THR C C 17.871 5.986 0.320 1.00 . A A . 97 THR C 1 1
25 44117 1 1 20 THR CA C 16.564 6.578 -0.194 1.00 . A A . 97 THR CA 1 1
25 44118 1 1 20 THR CB C 15.838 7.292 0.968 1.00 . A A . 97 THR CB 1 1
25 44119 1 1 20 THR CG2 C 16.441 8.669 1.238 1.00 . A A . 97 THR CG2 1 1
25 44120 1 1 20 THR H H 15.696 4.708 -0.065 1.00 . A A . 97 THR H 1 1
25 44121 1 1 20 THR HA H 16.768 7.280 -0.990 1.00 . A A . 97 THR HA 1 1
25 44122 1 1 20 THR HB H 15.968 6.661 1.837 1.00 . A A . 97 THR HB 1 1
25 44123 1 1 20 THR HG1 H 14.398 7.404 -0.344 1.00 . A A . 97 THR HG1 1 1
25 44124 1 1 20 THR HG21 H 16.340 9.287 0.358 1.00 . A A . 97 THR HG21 1 1
25 44125 1 1 20 THR HG22 H 17.488 8.561 1.482 1.00 . A A . 97 THR HG22 1 1
25 44126 1 1 20 THR HG23 H 15.928 9.134 2.067 1.00 . A A . 97 THR HG23 1 1
25 44127 1 1 20 THR N N 15.771 5.494 -0.657 1.00 . A A . 97 THR N 1 1
25 44128 1 1 20 THR O O 17.965 4.785 0.570 1.00 . A A . 97 THR O 1 1
25 44129 1 1 20 THR OG1 O 14.444 7.468 0.617 1.00 . A A . 97 THR OG1 1 1
25 44130 1 1 21 LEU C C 20.294 7.006 2.299 1.00 . A A . 98 LEU C 1 1
25 44131 1 1 21 LEU CA C 20.111 6.391 0.938 1.00 . A A . 98 LEU CA 1 1
25 44132 1 1 21 LEU CB C 21.184 6.816 -0.041 1.00 . A A . 98 LEU CB 1 1
25 44133 1 1 21 LEU CD1 C 21.823 6.937 -2.448 1.00 . A A . 98 LEU CD1 1 1
25 44134 1 1 21 LEU CD2 C 21.654 4.715 -1.337 1.00 . A A . 98 LEU CD2 1 1
25 44135 1 1 21 LEU CG C 21.089 6.135 -1.410 1.00 . A A . 98 LEU CG 1 1
25 44136 1 1 21 LEU H H 18.707 7.732 0.195 1.00 . A A . 98 LEU H 1 1
25 44137 1 1 21 LEU HA H 20.107 5.315 1.027 1.00 . A A . 98 LEU HA 1 1
25 44138 1 1 21 LEU HB2 H 21.128 7.887 -0.173 1.00 . A A . 98 LEU HB2 1 1
25 44139 1 1 21 LEU HB3 H 22.139 6.565 0.391 1.00 . A A . 98 LEU HB3 1 1
25 44140 1 1 21 LEU HD11 H 22.855 7.056 -2.152 1.00 . A A . 98 LEU HD11 1 1
25 44141 1 1 21 LEU HD12 H 21.354 7.907 -2.518 1.00 . A A . 98 LEU HD12 1 1
25 44142 1 1 21 LEU HD13 H 21.766 6.436 -3.403 1.00 . A A . 98 LEU HD13 1 1
25 44143 1 1 21 LEU HD21 H 21.098 4.135 -0.615 1.00 . A A . 98 LEU HD21 1 1
25 44144 1 1 21 LEU HD22 H 22.694 4.750 -1.043 1.00 . A A . 98 LEU HD22 1 1
25 44145 1 1 21 LEU HD23 H 21.588 4.237 -2.303 1.00 . A A . 98 LEU HD23 1 1
25 44146 1 1 21 LEU HG H 20.052 6.068 -1.703 1.00 . A A . 98 LEU HG 1 1
25 44147 1 1 21 LEU N N 18.845 6.793 0.442 1.00 . A A . 98 LEU N 1 1
25 44148 1 1 21 LEU O O 19.953 8.158 2.511 1.00 . A A . 98 LEU O 1 1
25 44149 1 1 22 THR C C 22.297 6.320 5.103 1.00 . A A . 99 THR C 1 1
25 44150 1 1 22 THR CA C 20.917 6.661 4.589 1.00 . A A . 99 THR CA 1 1
25 44151 1 1 22 THR CB C 19.821 5.991 5.457 1.00 . A A . 99 THR CB 1 1
25 44152 1 1 22 THR CG2 C 18.460 6.656 5.268 1.00 . A A . 99 THR CG2 1 1
25 44153 1 1 22 THR H H 21.158 5.376 2.916 1.00 . A A . 99 THR H 1 1
25 44154 1 1 22 THR HA H 20.786 7.732 4.621 1.00 . A A . 99 THR HA 1 1
25 44155 1 1 22 THR HB H 20.116 6.069 6.493 1.00 . A A . 99 THR HB 1 1
25 44156 1 1 22 THR HG1 H 19.918 4.511 4.180 1.00 . A A . 99 THR HG1 1 1
25 44157 1 1 22 THR HG21 H 17.725 6.148 5.876 1.00 . A A . 99 THR HG21 1 1
25 44158 1 1 22 THR HG22 H 18.168 6.578 4.232 1.00 . A A . 99 THR HG22 1 1
25 44159 1 1 22 THR HG23 H 18.514 7.696 5.554 1.00 . A A . 99 THR HG23 1 1
25 44160 1 1 22 THR N N 20.801 6.247 3.204 1.00 . A A . 99 THR N 1 1
25 44161 1 1 22 THR O O 22.852 5.298 4.732 1.00 . A A . 99 THR O 1 1
25 44162 1 1 22 THR OG1 O 19.723 4.606 5.119 1.00 . A A . 99 THR OG1 1 1
25 44163 1 1 23 GLY C C 25.099 7.908 5.520 1.00 . A A . 100 GLY C 1 1
25 44164 1 1 23 GLY CA C 24.225 7.012 6.347 1.00 . A A . 100 GLY CA 1 1
25 44165 1 1 23 GLY H H 22.362 7.966 6.216 1.00 . A A . 100 GLY H 1 1
25 44166 1 1 23 GLY HA2 H 24.305 7.274 7.392 1.00 . A A . 100 GLY HA2 1 1
25 44167 1 1 23 GLY HA3 H 24.532 5.987 6.198 1.00 . A A . 100 GLY HA3 1 1
25 44168 1 1 23 GLY N N 22.860 7.180 5.903 1.00 . A A . 100 GLY N 1 1
25 44169 1 1 23 GLY O O 25.976 8.602 6.016 1.00 . A A . 100 GLY O 1 1
25 44170 1 1 24 GLY C C 24.418 9.263 2.381 1.00 . A A . 101 GLY C 1 1
25 44171 1 1 24 GLY CA C 25.449 8.745 3.327 1.00 . A A . 101 GLY CA 1 1
25 44172 1 1 24 GLY H H 24.092 7.327 3.940 1.00 . A A . 101 GLY H 1 1
25 44173 1 1 24 GLY HA2 H 25.927 9.565 3.843 1.00 . A A . 101 GLY HA2 1 1
25 44174 1 1 24 GLY HA3 H 26.180 8.178 2.770 1.00 . A A . 101 GLY HA3 1 1
25 44175 1 1 24 GLY N N 24.805 7.914 4.260 1.00 . A A . 101 GLY N 1 1
25 44176 1 1 24 GLY O O 23.274 9.496 2.788 1.00 . A A . 101 GLY O 1 1
25 44177 1 1 25 ASN C C 24.118 9.364 -1.224 1.00 . A A . 102 ASN C 1 1
25 44178 1 1 25 ASN CA C 23.808 9.929 0.154 1.00 . A A . 102 ASN CA 1 1
25 44179 1 1 25 ASN CB C 23.877 11.478 0.163 1.00 . A A . 102 ASN CB 1 1
25 44180 1 1 25 ASN CG C 22.781 12.173 -0.652 1.00 . A A . 102 ASN CG 1 1
25 44181 1 1 25 ASN H H 25.677 9.132 0.885 1.00 . A A . 102 ASN H 1 1
25 44182 1 1 25 ASN HA H 22.817 9.615 0.445 1.00 . A A . 102 ASN HA 1 1
25 44183 1 1 25 ASN HB2 H 23.802 11.822 1.183 1.00 . A A . 102 ASN HB2 1 1
25 44184 1 1 25 ASN HB3 H 24.836 11.764 -0.240 1.00 . A A . 102 ASN HB3 1 1
25 44185 1 1 25 ASN HD21 H 24.018 12.421 -2.153 1.00 . A A . 102 ASN HD21 1 1
25 44186 1 1 25 ASN HD22 H 22.422 13.022 -2.408 1.00 . A A . 102 ASN HD22 1 1
25 44187 1 1 25 ASN N N 24.760 9.394 1.138 1.00 . A A . 102 ASN N 1 1
25 44188 1 1 25 ASN ND2 N 23.099 12.582 -1.852 1.00 . A A . 102 ASN ND2 1 1
25 44189 1 1 25 ASN O O 23.599 9.803 -2.248 1.00 . A A . 102 ASN O 1 1
25 44190 1 1 25 ASN OD1 O 21.677 12.394 -0.158 1.00 . A A . 102 ASN OD1 1 1
25 44191 1 1 26 VAL C C 25.491 6.231 -2.221 1.00 . A A . 103 VAL C 1 1
25 44192 1 1 26 VAL CA C 25.365 7.706 -2.469 1.00 . A A . 103 VAL CA 1 1
25 44193 1 1 26 VAL CB C 26.732 8.299 -2.996 1.00 . A A . 103 VAL CB 1 1
25 44194 1 1 26 VAL CG1 C 26.608 9.744 -3.420 1.00 . A A . 103 VAL CG1 1 1
25 44195 1 1 26 VAL CG2 C 27.836 8.163 -1.986 1.00 . A A . 103 VAL CG2 1 1
25 44196 1 1 26 VAL H H 25.072 7.844 -0.388 1.00 . A A . 103 VAL H 1 1
25 44197 1 1 26 VAL HA H 24.593 7.850 -3.211 1.00 . A A . 103 VAL HA 1 1
25 44198 1 1 26 VAL HB H 27.006 7.731 -3.870 1.00 . A A . 103 VAL HB 1 1
25 44199 1 1 26 VAL HG11 H 26.274 10.325 -2.575 1.00 . A A . 103 VAL HG11 1 1
25 44200 1 1 26 VAL HG12 H 25.897 9.823 -4.228 1.00 . A A . 103 VAL HG12 1 1
25 44201 1 1 26 VAL HG13 H 27.575 10.100 -3.745 1.00 . A A . 103 VAL HG13 1 1
25 44202 1 1 26 VAL HG21 H 27.564 8.687 -1.082 1.00 . A A . 103 VAL HG21 1 1
25 44203 1 1 26 VAL HG22 H 28.752 8.572 -2.388 1.00 . A A . 103 VAL HG22 1 1
25 44204 1 1 26 VAL HG23 H 27.965 7.114 -1.766 1.00 . A A . 103 VAL HG23 1 1
25 44205 1 1 26 VAL N N 24.890 8.317 -1.232 1.00 . A A . 103 VAL N 1 1
25 44206 1 1 26 VAL O O 25.070 5.775 -1.183 1.00 . A A . 103 VAL O 1 1
25 44207 1 1 27 PHE C C 27.564 3.693 -2.380 1.00 . A A . 104 PHE C 1 1
25 44208 1 1 27 PHE CA C 26.193 4.051 -2.973 1.00 . A A . 104 PHE CA 1 1
25 44209 1 1 27 PHE CB C 25.924 3.361 -4.323 1.00 . A A . 104 PHE CB 1 1
25 44210 1 1 27 PHE CD1 C 23.428 3.712 -4.371 1.00 . A A . 104 PHE CD1 1 1
25 44211 1 1 27 PHE CD2 C 24.690 4.512 -6.213 1.00 . A A . 104 PHE CD2 1 1
25 44212 1 1 27 PHE CE1 C 22.274 4.171 -4.957 1.00 . A A . 104 PHE CE1 1 1
25 44213 1 1 27 PHE CE2 C 23.528 4.972 -6.803 1.00 . A A . 104 PHE CE2 1 1
25 44214 1 1 27 PHE CG C 24.653 3.866 -4.986 1.00 . A A . 104 PHE CG 1 1
25 44215 1 1 27 PHE CZ C 22.311 4.793 -6.167 1.00 . A A . 104 PHE CZ 1 1
25 44216 1 1 27 PHE H H 26.455 5.914 -3.930 1.00 . A A . 104 PHE H 1 1
25 44217 1 1 27 PHE HA H 25.435 3.752 -2.264 1.00 . A A . 104 PHE HA 1 1
25 44218 1 1 27 PHE HB2 H 26.753 3.411 -5.013 1.00 . A A . 104 PHE HB2 1 1
25 44219 1 1 27 PHE HB3 H 25.781 2.308 -4.141 1.00 . A A . 104 PHE HB3 1 1
25 44220 1 1 27 PHE HD1 H 23.355 3.230 -3.408 1.00 . A A . 104 PHE HD1 1 1
25 44221 1 1 27 PHE HD2 H 25.636 4.640 -6.717 1.00 . A A . 104 PHE HD2 1 1
25 44222 1 1 27 PHE HE1 H 21.328 4.027 -4.461 1.00 . A A . 104 PHE HE1 1 1
25 44223 1 1 27 PHE HE2 H 23.572 5.473 -7.758 1.00 . A A . 104 PHE HE2 1 1
25 44224 1 1 27 PHE HZ H 21.378 5.122 -6.607 1.00 . A A . 104 PHE HZ 1 1
25 44225 1 1 27 PHE N N 26.078 5.494 -3.127 1.00 . A A . 104 PHE N 1 1
25 44226 1 1 27 PHE O O 28.196 2.680 -2.741 1.00 . A A . 104 PHE O 1 1
25 44227 1 1 28 GLU C C 29.184 3.352 0.362 1.00 . A A . 105 GLU C 1 1
25 44228 1 1 28 GLU CA C 29.208 4.484 -0.662 1.00 . A A . 105 GLU CA 1 1
25 44229 1 1 28 GLU CB C 29.368 5.807 0.086 1.00 . A A . 105 GLU CB 1 1
25 44230 1 1 28 GLU CD C 28.233 7.473 1.612 1.00 . A A . 105 GLU CD 1 1
25 44231 1 1 28 GLU CG C 28.185 6.114 0.995 1.00 . A A . 105 GLU CG 1 1
25 44232 1 1 28 GLU H H 27.346 5.278 -1.253 1.00 . A A . 105 GLU H 1 1
25 44233 1 1 28 GLU HA H 30.046 4.367 -1.328 1.00 . A A . 105 GLU HA 1 1
25 44234 1 1 28 GLU HB2 H 30.248 5.739 0.709 1.00 . A A . 105 GLU HB2 1 1
25 44235 1 1 28 GLU HB3 H 29.496 6.620 -0.612 1.00 . A A . 105 GLU HB3 1 1
25 44236 1 1 28 GLU HG2 H 27.272 6.036 0.424 1.00 . A A . 105 GLU HG2 1 1
25 44237 1 1 28 GLU HG3 H 28.175 5.375 1.782 1.00 . A A . 105 GLU HG3 1 1
25 44238 1 1 28 GLU N N 27.966 4.544 -1.440 1.00 . A A . 105 GLU N 1 1
25 44239 1 1 28 GLU O O 28.203 2.674 0.510 1.00 . A A . 105 GLU O 1 1
25 44240 1 1 28 GLU OE1 O 28.972 7.663 2.599 1.00 . A A . 105 GLU OE1 1 1
25 44241 1 1 28 GLU OE2 O 27.511 8.375 1.136 1.00 . A A . 105 GLU OE2 1 1
25 44242 1 1 29 TYR C C 29.620 2.682 3.381 1.00 . A A . 106 TYR C 1 1
25 44243 1 1 29 TYR CA C 30.311 2.188 2.133 1.00 . A A . 106 TYR CA 1 1
25 44244 1 1 29 TYR CB C 31.737 1.741 2.461 1.00 . A A . 106 TYR CB 1 1
25 44245 1 1 29 TYR CD1 C 31.772 -0.612 1.575 1.00 . A A . 106 TYR CD1 1 1
25 44246 1 1 29 TYR CD2 C 33.325 0.940 0.663 1.00 . A A . 106 TYR CD2 1 1
25 44247 1 1 29 TYR CE1 C 32.262 -1.601 0.756 1.00 . A A . 106 TYR CE1 1 1
25 44248 1 1 29 TYR CE2 C 33.824 -0.054 -0.163 1.00 . A A . 106 TYR CE2 1 1
25 44249 1 1 29 TYR CG C 32.289 0.675 1.542 1.00 . A A . 106 TYR CG 1 1
25 44250 1 1 29 TYR CZ C 33.282 -1.322 -0.109 1.00 . A A . 106 TYR CZ 1 1
25 44251 1 1 29 TYR H H 31.027 3.773 0.910 1.00 . A A . 106 TYR H 1 1
25 44252 1 1 29 TYR HA H 29.757 1.335 1.769 1.00 . A A . 106 TYR HA 1 1
25 44253 1 1 29 TYR HB2 H 32.387 2.599 2.395 1.00 . A A . 106 TYR HB2 1 1
25 44254 1 1 29 TYR HB3 H 31.754 1.363 3.472 1.00 . A A . 106 TYR HB3 1 1
25 44255 1 1 29 TYR HD1 H 30.963 -0.840 2.255 1.00 . A A . 106 TYR HD1 1 1
25 44256 1 1 29 TYR HD2 H 33.746 1.934 0.626 1.00 . A A . 106 TYR HD2 1 1
25 44257 1 1 29 TYR HE1 H 31.841 -2.596 0.805 1.00 . A A . 106 TYR HE1 1 1
25 44258 1 1 29 TYR HE2 H 34.631 0.166 -0.846 1.00 . A A . 106 TYR HE2 1 1
25 44259 1 1 29 TYR HH H 33.007 -2.760 -1.343 1.00 . A A . 106 TYR HH 1 1
25 44260 1 1 29 TYR N N 30.259 3.186 1.081 1.00 . A A . 106 TYR N 1 1
25 44261 1 1 29 TYR O O 29.777 3.845 3.780 1.00 . A A . 106 TYR O 1 1
25 44262 1 1 29 TYR OH O 33.765 -2.316 -0.935 1.00 . A A . 106 TYR OH 1 1
25 44263 1 1 30 GLY C C 26.814 2.840 4.926 1.00 . A A . 107 GLY C 1 1
25 44264 1 1 30 GLY CA C 28.136 2.173 5.194 1.00 . A A . 107 GLY CA 1 1
25 44265 1 1 30 GLY H H 28.707 0.921 3.604 1.00 . A A . 107 GLY H 1 1
25 44266 1 1 30 GLY HA2 H 27.963 1.278 5.772 1.00 . A A . 107 GLY HA2 1 1
25 44267 1 1 30 GLY HA3 H 28.756 2.847 5.767 1.00 . A A . 107 GLY HA3 1 1
25 44268 1 1 30 GLY N N 28.830 1.823 3.979 1.00 . A A . 107 GLY N 1 1
25 44269 1 1 30 GLY O O 26.128 3.258 5.849 1.00 . A A . 107 GLY O 1 1
25 44270 1 1 31 VAL C C 24.134 2.489 3.244 1.00 . A A . 108 VAL C 1 1
25 44271 1 1 31 VAL CA C 25.198 3.566 3.347 1.00 . A A . 108 VAL CA 1 1
25 44272 1 1 31 VAL CB C 25.265 4.395 2.029 1.00 . A A . 108 VAL CB 1 1
25 44273 1 1 31 VAL CG1 C 25.440 3.515 0.829 1.00 . A A . 108 VAL CG1 1 1
25 44274 1 1 31 VAL CG2 C 24.059 5.300 1.855 1.00 . A A . 108 VAL CG2 1 1
25 44275 1 1 31 VAL H H 27.020 2.596 2.962 1.00 . A A . 108 VAL H 1 1
25 44276 1 1 31 VAL HA H 24.936 4.223 4.164 1.00 . A A . 108 VAL HA 1 1
25 44277 1 1 31 VAL HB H 26.143 5.020 2.099 1.00 . A A . 108 VAL HB 1 1
25 44278 1 1 31 VAL HG11 H 24.655 2.774 0.813 1.00 . A A . 108 VAL HG11 1 1
25 44279 1 1 31 VAL HG12 H 26.406 3.033 0.872 1.00 . A A . 108 VAL HG12 1 1
25 44280 1 1 31 VAL HG13 H 25.389 4.114 -0.068 1.00 . A A . 108 VAL HG13 1 1
25 44281 1 1 31 VAL HG21 H 23.997 5.987 2.685 1.00 . A A . 108 VAL HG21 1 1
25 44282 1 1 31 VAL HG22 H 23.163 4.699 1.814 1.00 . A A . 108 VAL HG22 1 1
25 44283 1 1 31 VAL HG23 H 24.163 5.855 0.935 1.00 . A A . 108 VAL HG23 1 1
25 44284 1 1 31 VAL N N 26.448 2.951 3.675 1.00 . A A . 108 VAL N 1 1
25 44285 1 1 31 VAL O O 24.407 1.356 2.822 1.00 . A A . 108 VAL O 1 1
25 44286 1 1 32 LYS C C 20.929 2.422 2.564 1.00 . A A . 109 LYS C 1 1
25 44287 1 1 32 LYS CA C 21.871 1.929 3.611 1.00 . A A . 109 LYS CA 1 1
25 44288 1 1 32 LYS CB C 21.155 1.881 4.940 1.00 . A A . 109 LYS CB 1 1
25 44289 1 1 32 LYS CD C 21.360 1.705 7.419 1.00 . A A . 109 LYS CD 1 1
25 44290 1 1 32 LYS CE C 20.046 0.965 7.594 1.00 . A A . 109 LYS CE 1 1
25 44291 1 1 32 LYS CG C 22.013 1.408 6.082 1.00 . A A . 109 LYS CG 1 1
25 44292 1 1 32 LYS H H 22.860 3.700 4.090 1.00 . A A . 109 LYS H 1 1
25 44293 1 1 32 LYS HA H 22.219 0.940 3.362 1.00 . A A . 109 LYS HA 1 1
25 44294 1 1 32 LYS HB2 H 20.796 2.871 5.176 1.00 . A A . 109 LYS HB2 1 1
25 44295 1 1 32 LYS HB3 H 20.310 1.214 4.849 1.00 . A A . 109 LYS HB3 1 1
25 44296 1 1 32 LYS HD2 H 22.027 1.425 8.219 1.00 . A A . 109 LYS HD2 1 1
25 44297 1 1 32 LYS HD3 H 21.171 2.768 7.452 1.00 . A A . 109 LYS HD3 1 1
25 44298 1 1 32 LYS HE2 H 19.345 1.314 6.850 1.00 . A A . 109 LYS HE2 1 1
25 44299 1 1 32 LYS HE3 H 20.222 -0.091 7.454 1.00 . A A . 109 LYS HE3 1 1
25 44300 1 1 32 LYS HG2 H 22.135 0.339 5.986 1.00 . A A . 109 LYS HG2 1 1
25 44301 1 1 32 LYS HG3 H 22.981 1.880 6.024 1.00 . A A . 109 LYS HG3 1 1
25 44302 1 1 32 LYS HZ1 H 19.339 2.201 9.113 1.00 . A A . 109 LYS HZ1 1 1
25 44303 1 1 32 LYS HZ2 H 20.080 0.803 9.678 1.00 . A A . 109 LYS HZ2 1 1
25 44304 1 1 32 LYS HZ3 H 18.537 0.735 9.012 1.00 . A A . 109 LYS HZ3 1 1
25 44305 1 1 32 LYS N N 22.976 2.811 3.684 1.00 . A A . 109 LYS N 1 1
25 44306 1 1 32 LYS NZ N 19.471 1.187 8.927 1.00 . A A . 109 LYS NZ 1 1
25 44307 1 1 32 LYS O O 20.533 3.592 2.573 1.00 . A A . 109 LYS O 1 1
25 44308 1 1 33 ALA C C 18.313 1.433 1.221 1.00 . A A . 110 ALA C 1 1
25 44309 1 1 33 ALA CA C 19.639 1.837 0.665 1.00 . A A . 110 ALA CA 1 1
25 44310 1 1 33 ALA CB C 19.934 1.051 -0.603 1.00 . A A . 110 ALA CB 1 1
25 44311 1 1 33 ALA H H 21.024 0.678 1.706 1.00 . A A . 110 ALA H 1 1
25 44312 1 1 33 ALA HA H 19.651 2.896 0.448 1.00 . A A . 110 ALA HA 1 1
25 44313 1 1 33 ALA HB1 H 19.170 1.247 -1.340 1.00 . A A . 110 ALA HB1 1 1
25 44314 1 1 33 ALA HB2 H 19.956 -0.010 -0.385 1.00 . A A . 110 ALA HB2 1 1
25 44315 1 1 33 ALA HB3 H 20.896 1.344 -0.997 1.00 . A A . 110 ALA HB3 1 1
25 44316 1 1 33 ALA N N 20.603 1.567 1.669 1.00 . A A . 110 ALA N 1 1
25 44317 1 1 33 ALA O O 17.921 0.275 1.128 1.00 . A A . 110 ALA O 1 1
25 44318 1 1 34 VAL C C 15.326 2.317 1.460 1.00 . A A . 111 VAL C 1 1
25 44319 1 1 34 VAL CA C 16.422 2.086 2.487 1.00 . A A . 111 VAL CA 1 1
25 44320 1 1 34 VAL CB C 16.182 2.936 3.765 1.00 . A A . 111 VAL CB 1 1
25 44321 1 1 34 VAL CG1 C 17.134 2.560 4.880 1.00 . A A . 111 VAL CG1 1 1
25 44322 1 1 34 VAL CG2 C 16.355 4.355 3.454 1.00 . A A . 111 VAL CG2 1 1
25 44323 1 1 34 VAL H H 18.106 3.230 1.930 1.00 . A A . 111 VAL H 1 1
25 44324 1 1 34 VAL HA H 16.401 1.042 2.755 1.00 . A A . 111 VAL HA 1 1
25 44325 1 1 34 VAL HB H 15.167 2.796 4.103 1.00 . A A . 111 VAL HB 1 1
25 44326 1 1 34 VAL HG11 H 16.985 3.228 5.714 1.00 . A A . 111 VAL HG11 1 1
25 44327 1 1 34 VAL HG12 H 18.155 2.635 4.535 1.00 . A A . 111 VAL HG12 1 1
25 44328 1 1 34 VAL HG13 H 16.938 1.550 5.202 1.00 . A A . 111 VAL HG13 1 1
25 44329 1 1 34 VAL HG21 H 15.638 4.543 2.673 1.00 . A A . 111 VAL HG21 1 1
25 44330 1 1 34 VAL HG22 H 17.368 4.444 3.096 1.00 . A A . 111 VAL HG22 1 1
25 44331 1 1 34 VAL HG23 H 16.159 4.945 4.333 1.00 . A A . 111 VAL HG23 1 1
25 44332 1 1 34 VAL N N 17.696 2.337 1.887 1.00 . A A . 111 VAL N 1 1
25 44333 1 1 34 VAL O O 15.168 3.403 0.911 1.00 . A A . 111 VAL O 1 1
25 44334 1 1 35 TYR C C 12.327 1.791 0.913 1.00 . A A . 112 TYR C 1 1
25 44335 1 1 35 TYR CA C 13.577 1.363 0.221 1.00 . A A . 112 TYR CA 1 1
25 44336 1 1 35 TYR CB C 13.401 0.027 -0.484 1.00 . A A . 112 TYR CB 1 1
25 44337 1 1 35 TYR CD1 C 15.770 -0.608 -1.125 1.00 . A A . 112 TYR CD1 1 1
25 44338 1 1 35 TYR CD2 C 14.198 -0.204 -2.862 1.00 . A A . 112 TYR CD2 1 1
25 44339 1 1 35 TYR CE1 C 16.746 -0.860 -2.062 1.00 . A A . 112 TYR CE1 1 1
25 44340 1 1 35 TYR CE2 C 15.169 -0.452 -3.804 1.00 . A A . 112 TYR CE2 1 1
25 44341 1 1 35 TYR CG C 14.477 -0.276 -1.509 1.00 . A A . 112 TYR CG 1 1
25 44342 1 1 35 TYR CZ C 16.438 -0.779 -3.398 1.00 . A A . 112 TYR CZ 1 1
25 44343 1 1 35 TYR H H 14.790 0.432 1.602 1.00 . A A . 112 TYR H 1 1
25 44344 1 1 35 TYR HA H 13.844 2.108 -0.512 1.00 . A A . 112 TYR HA 1 1
25 44345 1 1 35 TYR HB2 H 13.439 -0.750 0.264 1.00 . A A . 112 TYR HB2 1 1
25 44346 1 1 35 TYR HB3 H 12.441 -0.002 -0.971 1.00 . A A . 112 TYR HB3 1 1
25 44347 1 1 35 TYR HD1 H 16.005 -0.670 -0.072 1.00 . A A . 112 TYR HD1 1 1
25 44348 1 1 35 TYR HD2 H 13.198 0.053 -3.177 1.00 . A A . 112 TYR HD2 1 1
25 44349 1 1 35 TYR HE1 H 17.747 -1.118 -1.746 1.00 . A A . 112 TYR HE1 1 1
25 44350 1 1 35 TYR HE2 H 14.932 -0.391 -4.856 1.00 . A A . 112 TYR HE2 1 1
25 44351 1 1 35 TYR HH H 17.339 -0.347 -5.016 1.00 . A A . 112 TYR HH 1 1
25 44352 1 1 35 TYR N N 14.633 1.297 1.157 1.00 . A A . 112 TYR N 1 1
25 44353 1 1 35 TYR O O 12.094 1.434 2.079 1.00 . A A . 112 TYR O 1 1
25 44354 1 1 35 TYR OH O 17.403 -1.018 -4.330 1.00 . A A . 112 TYR OH 1 1
25 44355 1 1 36 THR C C 9.286 3.023 -0.315 1.00 . A A . 113 THR C 1 1
25 44356 1 1 36 THR CA C 10.363 3.080 0.771 1.00 . A A . 113 THR CA 1 1
25 44357 1 1 36 THR CB C 10.569 4.513 1.379 1.00 . A A . 113 THR CB 1 1
25 44358 1 1 36 THR CG2 C 11.063 5.519 0.341 1.00 . A A . 113 THR CG2 1 1
25 44359 1 1 36 THR H H 11.788 2.823 -0.688 1.00 . A A . 113 THR H 1 1
25 44360 1 1 36 THR HA H 10.077 2.401 1.561 1.00 . A A . 113 THR HA 1 1
25 44361 1 1 36 THR HB H 11.318 4.420 2.154 1.00 . A A . 113 THR HB 1 1
25 44362 1 1 36 THR HG1 H 8.938 4.242 2.426 1.00 . A A . 113 THR HG1 1 1
25 44363 1 1 36 THR HG21 H 10.347 5.584 -0.464 1.00 . A A . 113 THR HG21 1 1
25 44364 1 1 36 THR HG22 H 12.017 5.198 -0.052 1.00 . A A . 113 THR HG22 1 1
25 44365 1 1 36 THR HG23 H 11.177 6.489 0.802 1.00 . A A . 113 THR HG23 1 1
25 44366 1 1 36 THR N N 11.562 2.578 0.239 1.00 . A A . 113 THR N 1 1
25 44367 1 1 36 THR O O 9.473 3.499 -1.453 1.00 . A A . 113 THR O 1 1
25 44368 1 1 36 THR OG1 O 9.371 4.999 2.004 1.00 . A A . 113 THR OG1 1 1
25 44369 1 1 37 CYS C C 6.338 3.407 -1.193 1.00 . A A . 114 CYS C 1 1
25 44370 1 1 37 CYS CA C 7.153 2.150 -0.930 1.00 . A A . 114 CYS CA 1 1
25 44371 1 1 37 CYS CB C 6.287 1.052 -0.389 1.00 . A A . 114 CYS CB 1 1
25 44372 1 1 37 CYS H H 8.125 2.012 0.912 1.00 . A A . 114 CYS H 1 1
25 44373 1 1 37 CYS HA H 7.587 1.806 -1.856 1.00 . A A . 114 CYS HA 1 1
25 44374 1 1 37 CYS HB2 H 5.758 1.403 0.484 1.00 . A A . 114 CYS HB2 1 1
25 44375 1 1 37 CYS HB3 H 5.582 0.748 -1.147 1.00 . A A . 114 CYS HB3 1 1
25 44376 1 1 37 CYS N N 8.217 2.378 0.003 1.00 . A A . 114 CYS N 1 1
25 44377 1 1 37 CYS O O 6.306 4.327 -0.373 1.00 . A A . 114 CYS O 1 1
25 44378 1 1 37 CYS SG S 7.256 -0.404 0.079 1.00 . A A . 114 CYS SG 1 1
25 44379 1 1 38 ASN C C 3.598 4.632 -1.891 1.00 . A A . 115 ASN C 1 1
25 44380 1 1 38 ASN CA C 4.844 4.563 -2.750 1.00 . A A . 115 ASN CA 1 1
25 44381 1 1 38 ASN CB C 4.444 4.449 -4.221 1.00 . A A . 115 ASN CB 1 1
25 44382 1 1 38 ASN CG C 5.483 4.933 -5.194 1.00 . A A . 115 ASN CG 1 1
25 44383 1 1 38 ASN H H 5.784 2.691 -2.976 1.00 . A A . 115 ASN H 1 1
25 44384 1 1 38 ASN HA H 5.409 5.473 -2.617 1.00 . A A . 115 ASN HA 1 1
25 44385 1 1 38 ASN HB2 H 4.395 3.389 -4.410 1.00 . A A . 115 ASN HB2 1 1
25 44386 1 1 38 ASN HB3 H 3.497 4.933 -4.411 1.00 . A A . 115 ASN HB3 1 1
25 44387 1 1 38 ASN HD21 H 4.787 3.707 -6.586 1.00 . A A . 115 ASN HD21 1 1
25 44388 1 1 38 ASN HD22 H 6.118 4.691 -7.047 1.00 . A A . 115 ASN HD22 1 1
25 44389 1 1 38 ASN N N 5.697 3.444 -2.354 1.00 . A A . 115 ASN N 1 1
25 44390 1 1 38 ASN ND2 N 5.462 4.389 -6.383 1.00 . A A . 115 ASN ND2 1 1
25 44391 1 1 38 ASN O O 3.345 3.739 -1.088 1.00 . A A . 115 ASN O 1 1
25 44392 1 1 38 ASN OD1 O 6.288 5.802 -4.888 1.00 . A A . 115 ASN OD1 1 1
25 44393 1 1 39 GLU C C 0.653 4.741 -1.281 1.00 . A A . 116 GLU C 1 1
25 44394 1 1 39 GLU CA C 1.598 5.953 -1.322 1.00 . A A . 116 GLU CA 1 1
25 44395 1 1 39 GLU CB C 0.893 7.188 -1.904 1.00 . A A . 116 GLU CB 1 1
25 44396 1 1 39 GLU CD C -1.094 8.741 -1.875 1.00 . A A . 116 GLU CD 1 1
25 44397 1 1 39 GLU CG C -0.463 7.498 -1.298 1.00 . A A . 116 GLU CG 1 1
25 44398 1 1 39 GLU H H 3.104 6.335 -2.770 1.00 . A A . 116 GLU H 1 1
25 44399 1 1 39 GLU HA H 1.889 6.174 -0.307 1.00 . A A . 116 GLU HA 1 1
25 44400 1 1 39 GLU HB2 H 1.526 8.049 -1.757 1.00 . A A . 116 GLU HB2 1 1
25 44401 1 1 39 GLU HB3 H 0.767 7.034 -2.965 1.00 . A A . 116 GLU HB3 1 1
25 44402 1 1 39 GLU HG2 H -1.122 6.662 -1.482 1.00 . A A . 116 GLU HG2 1 1
25 44403 1 1 39 GLU HG3 H -0.337 7.626 -0.234 1.00 . A A . 116 GLU HG3 1 1
25 44404 1 1 39 GLU N N 2.824 5.686 -2.087 1.00 . A A . 116 GLU N 1 1
25 44405 1 1 39 GLU O O 0.202 4.322 -0.206 1.00 . A A . 116 GLU O 1 1
25 44406 1 1 39 GLU OE1 O -1.260 8.820 -3.111 1.00 . A A . 116 GLU OE1 1 1
25 44407 1 1 39 GLU OE2 O -1.417 9.674 -1.109 1.00 . A A . 116 GLU OE2 1 1
25 44408 1 1 40 GLY C C 0.209 1.704 -2.306 1.00 . A A . 117 GLY C 1 1
25 44409 1 1 40 GLY CA C -0.488 3.035 -2.497 1.00 . A A . 117 GLY CA 1 1
25 44410 1 1 40 GLY H H 0.845 4.486 -3.236 1.00 . A A . 117 GLY H 1 1
25 44411 1 1 40 GLY HA2 H -1.245 3.148 -1.735 1.00 . A A . 117 GLY HA2 1 1
25 44412 1 1 40 GLY HA3 H -0.967 3.042 -3.465 1.00 . A A . 117 GLY HA3 1 1
25 44413 1 1 40 GLY N N 0.409 4.156 -2.422 1.00 . A A . 117 GLY N 1 1
25 44414 1 1 40 GLY O O -0.238 0.688 -2.816 1.00 . A A . 117 GLY O 1 1
25 44415 1 1 41 TYR C C 2.610 0.491 0.083 1.00 . A A . 118 TYR C 1 1
25 44416 1 1 41 TYR CA C 2.063 0.497 -1.327 1.00 . A A . 118 TYR CA 1 1
25 44417 1 1 41 TYR CB C 3.242 0.423 -2.333 1.00 . A A . 118 TYR CB 1 1
25 44418 1 1 41 TYR CD1 C 2.572 1.308 -4.616 1.00 . A A . 118 TYR CD1 1 1
25 44419 1 1 41 TYR CD2 C 2.804 -1.046 -4.346 1.00 . A A . 118 TYR CD2 1 1
25 44420 1 1 41 TYR CE1 C 2.242 1.129 -5.943 1.00 . A A . 118 TYR CE1 1 1
25 44421 1 1 41 TYR CE2 C 2.471 -1.233 -5.674 1.00 . A A . 118 TYR CE2 1 1
25 44422 1 1 41 TYR CG C 2.860 0.225 -3.793 1.00 . A A . 118 TYR CG 1 1
25 44423 1 1 41 TYR CZ C 2.191 -0.143 -6.466 1.00 . A A . 118 TYR CZ 1 1
25 44424 1 1 41 TYR H H 1.505 2.493 -1.017 1.00 . A A . 118 TYR H 1 1
25 44425 1 1 41 TYR HA H 1.428 -0.365 -1.465 1.00 . A A . 118 TYR HA 1 1
25 44426 1 1 41 TYR HB2 H 3.804 1.341 -2.275 1.00 . A A . 118 TYR HB2 1 1
25 44427 1 1 41 TYR HB3 H 3.883 -0.396 -2.042 1.00 . A A . 118 TYR HB3 1 1
25 44428 1 1 41 TYR HD1 H 2.609 2.304 -4.201 1.00 . A A . 118 TYR HD1 1 1
25 44429 1 1 41 TYR HD2 H 3.022 -1.900 -3.723 1.00 . A A . 118 TYR HD2 1 1
25 44430 1 1 41 TYR HE1 H 2.023 1.985 -6.564 1.00 . A A . 118 TYR HE1 1 1
25 44431 1 1 41 TYR HE2 H 2.427 -2.230 -6.086 1.00 . A A . 118 TYR HE2 1 1
25 44432 1 1 41 TYR HH H 2.357 0.345 -8.296 1.00 . A A . 118 TYR HH 1 1
25 44433 1 1 41 TYR N N 1.262 1.689 -1.532 1.00 . A A . 118 TYR N 1 1
25 44434 1 1 41 TYR O O 2.700 1.537 0.716 1.00 . A A . 118 TYR O 1 1
25 44435 1 1 41 TYR OH O 1.866 -0.325 -7.798 1.00 . A A . 118 TYR OH 1 1
25 44436 1 1 42 GLN C C 4.678 -1.825 1.819 1.00 . A A . 119 GLN C 1 1
25 44437 1 1 42 GLN CA C 3.540 -0.825 1.872 1.00 . A A . 119 GLN CA 1 1
25 44438 1 1 42 GLN CB C 2.481 -1.126 2.970 1.00 . A A . 119 GLN CB 1 1
25 44439 1 1 42 GLN CD C 2.050 -3.682 2.792 1.00 . A A . 119 GLN CD 1 1
25 44440 1 1 42 GLN CG C 1.484 -2.275 2.709 1.00 . A A . 119 GLN CG 1 1
25 44441 1 1 42 GLN H H 2.807 -1.486 0.031 1.00 . A A . 119 GLN H 1 1
25 44442 1 1 42 GLN HA H 3.999 0.129 2.085 1.00 . A A . 119 GLN HA 1 1
25 44443 1 1 42 GLN HB2 H 3.001 -1.355 3.886 1.00 . A A . 119 GLN HB2 1 1
25 44444 1 1 42 GLN HB3 H 1.912 -0.222 3.128 1.00 . A A . 119 GLN HB3 1 1
25 44445 1 1 42 GLN HE21 H 3.356 -3.174 4.207 1.00 . A A . 119 GLN HE21 1 1
25 44446 1 1 42 GLN HE22 H 3.375 -4.806 3.695 1.00 . A A . 119 GLN HE22 1 1
25 44447 1 1 42 GLN HG2 H 0.688 -2.203 3.436 1.00 . A A . 119 GLN HG2 1 1
25 44448 1 1 42 GLN HG3 H 1.062 -2.130 1.725 1.00 . A A . 119 GLN HG3 1 1
25 44449 1 1 42 GLN N N 2.949 -0.671 0.570 1.00 . A A . 119 GLN N 1 1
25 44450 1 1 42 GLN NE2 N 3.013 -3.899 3.642 1.00 . A A . 119 GLN NE2 1 1
25 44451 1 1 42 GLN O O 4.682 -2.723 0.961 1.00 . A A . 119 GLN O 1 1
25 44452 1 1 42 GLN OE1 O 1.573 -4.583 2.120 1.00 . A A . 119 GLN OE1 1 1
25 44453 1 1 43 LEU C C 6.491 -3.848 3.220 1.00 . A A . 120 LEU C 1 1
25 44454 1 1 43 LEU CA C 6.839 -2.476 2.672 1.00 . A A . 120 LEU CA 1 1
25 44455 1 1 43 LEU CB C 7.974 -1.809 3.493 1.00 . A A . 120 LEU CB 1 1
25 44456 1 1 43 LEU CD1 C 9.736 -3.651 3.231 1.00 . A A . 120 LEU CD1 1 1
25 44457 1 1 43 LEU CD2 C 9.877 -1.627 1.799 1.00 . A A . 120 LEU CD2 1 1
25 44458 1 1 43 LEU CG C 9.453 -2.179 3.149 1.00 . A A . 120 LEU CG 1 1
25 44459 1 1 43 LEU H H 5.570 -0.953 3.369 1.00 . A A . 120 LEU H 1 1
25 44460 1 1 43 LEU HA H 7.154 -2.581 1.645 1.00 . A A . 120 LEU HA 1 1
25 44461 1 1 43 LEU HB2 H 7.870 -0.740 3.382 1.00 . A A . 120 LEU HB2 1 1
25 44462 1 1 43 LEU HB3 H 7.802 -2.052 4.531 1.00 . A A . 120 LEU HB3 1 1
25 44463 1 1 43 LEU HD11 H 9.542 -4.002 4.233 1.00 . A A . 120 LEU HD11 1 1
25 44464 1 1 43 LEU HD12 H 10.775 -3.802 2.974 1.00 . A A . 120 LEU HD12 1 1
25 44465 1 1 43 LEU HD13 H 9.101 -4.163 2.524 1.00 . A A . 120 LEU HD13 1 1
25 44466 1 1 43 LEU HD21 H 9.784 -0.551 1.801 1.00 . A A . 120 LEU HD21 1 1
25 44467 1 1 43 LEU HD22 H 9.249 -2.043 1.025 1.00 . A A . 120 LEU HD22 1 1
25 44468 1 1 43 LEU HD23 H 10.904 -1.898 1.607 1.00 . A A . 120 LEU HD23 1 1
25 44469 1 1 43 LEU HG H 10.095 -1.736 3.892 1.00 . A A . 120 LEU HG 1 1
25 44470 1 1 43 LEU N N 5.650 -1.651 2.685 1.00 . A A . 120 LEU N 1 1
25 44471 1 1 43 LEU O O 6.080 -3.999 4.378 1.00 . A A . 120 LEU O 1 1
25 44472 1 1 44 LEU C C 7.663 -6.849 2.964 1.00 . A A . 121 LEU C 1 1
25 44473 1 1 44 LEU CA C 6.339 -6.155 2.717 1.00 . A A . 121 LEU CA 1 1
25 44474 1 1 44 LEU CB C 5.592 -6.796 1.544 1.00 . A A . 121 LEU CB 1 1
25 44475 1 1 44 LEU CD1 C 5.210 -9.108 2.509 1.00 . A A . 121 LEU CD1 1 1
25 44476 1 1 44 LEU CD2 C 3.459 -7.361 2.722 1.00 . A A . 121 LEU CD2 1 1
25 44477 1 1 44 LEU CG C 4.577 -7.905 1.862 1.00 . A A . 121 LEU CG 1 1
25 44478 1 1 44 LEU H H 7.008 -4.639 1.497 1.00 . A A . 121 LEU H 1 1
25 44479 1 1 44 LEU HA H 5.724 -6.180 3.604 1.00 . A A . 121 LEU HA 1 1
25 44480 1 1 44 LEU HB2 H 5.078 -6.015 1.006 1.00 . A A . 121 LEU HB2 1 1
25 44481 1 1 44 LEU HB3 H 6.344 -7.215 0.891 1.00 . A A . 121 LEU HB3 1 1
25 44482 1 1 44 LEU HD11 H 4.432 -9.830 2.711 1.00 . A A . 121 LEU HD11 1 1
25 44483 1 1 44 LEU HD12 H 5.683 -8.797 3.428 1.00 . A A . 121 LEU HD12 1 1
25 44484 1 1 44 LEU HD13 H 5.940 -9.532 1.836 1.00 . A A . 121 LEU HD13 1 1
25 44485 1 1 44 LEU HD21 H 3.862 -7.012 3.660 1.00 . A A . 121 LEU HD21 1 1
25 44486 1 1 44 LEU HD22 H 2.731 -8.138 2.902 1.00 . A A . 121 LEU HD22 1 1
25 44487 1 1 44 LEU HD23 H 2.991 -6.535 2.207 1.00 . A A . 121 LEU HD23 1 1
25 44488 1 1 44 LEU HG H 4.139 -8.241 0.938 1.00 . A A . 121 LEU HG 1 1
25 44489 1 1 44 LEU N N 6.636 -4.819 2.390 1.00 . A A . 121 LEU N 1 1
25 44490 1 1 44 LEU O O 8.569 -6.805 2.123 1.00 . A A . 121 LEU O 1 1
25 44491 1 1 45 GLY C C 9.565 -7.531 5.745 1.00 . A A . 122 GLY C 1 1
25 44492 1 1 45 GLY CA C 8.993 -8.107 4.471 1.00 . A A . 122 GLY CA 1 1
25 44493 1 1 45 GLY H H 6.989 -7.469 4.687 1.00 . A A . 122 GLY H 1 1
25 44494 1 1 45 GLY HA2 H 8.801 -9.159 4.616 1.00 . A A . 122 GLY HA2 1 1
25 44495 1 1 45 GLY HA3 H 9.716 -7.983 3.678 1.00 . A A . 122 GLY HA3 1 1
25 44496 1 1 45 GLY N N 7.771 -7.457 4.097 1.00 . A A . 122 GLY N 1 1
25 44497 1 1 45 GLY O O 9.028 -6.570 6.296 1.00 . A A . 122 GLY O 1 1
25 44498 1 1 46 GLU C C 12.385 -6.690 7.106 1.00 . A A . 123 GLU C 1 1
25 44499 1 1 46 GLU CA C 11.291 -7.690 7.436 1.00 . A A . 123 GLU CA 1 1
25 44500 1 1 46 GLU CB C 11.928 -8.904 8.112 1.00 . A A . 123 GLU CB 1 1
25 44501 1 1 46 GLU CD C 11.648 -11.248 8.973 1.00 . A A . 123 GLU CD 1 1
25 44502 1 1 46 GLU CG C 10.982 -10.069 8.312 1.00 . A A . 123 GLU CG 1 1
25 44503 1 1 46 GLU H H 11.046 -8.842 5.697 1.00 . A A . 123 GLU H 1 1
25 44504 1 1 46 GLU HA H 10.560 -7.253 8.101 1.00 . A A . 123 GLU HA 1 1
25 44505 1 1 46 GLU HB2 H 12.755 -9.243 7.507 1.00 . A A . 123 GLU HB2 1 1
25 44506 1 1 46 GLU HB3 H 12.303 -8.603 9.079 1.00 . A A . 123 GLU HB3 1 1
25 44507 1 1 46 GLU HG2 H 10.162 -9.743 8.935 1.00 . A A . 123 GLU HG2 1 1
25 44508 1 1 46 GLU HG3 H 10.601 -10.376 7.349 1.00 . A A . 123 GLU HG3 1 1
25 44509 1 1 46 GLU N N 10.645 -8.107 6.206 1.00 . A A . 123 GLU N 1 1
25 44510 1 1 46 GLU O O 12.780 -5.857 7.931 1.00 . A A . 123 GLU O 1 1
25 44511 1 1 46 GLU OE1 O 12.398 -11.982 8.306 1.00 . A A . 123 GLU OE1 1 1
25 44512 1 1 46 GLU OE2 O 11.412 -11.479 10.182 1.00 . A A . 123 GLU OE2 1 1
25 44513 1 1 47 ILE C C 13.409 -4.885 4.520 1.00 . A A . 124 ILE C 1 1
25 44514 1 1 47 ILE CA C 13.953 -5.973 5.428 1.00 . A A . 124 ILE CA 1 1
25 44515 1 1 47 ILE CB C 14.953 -6.856 4.628 1.00 . A A . 124 ILE CB 1 1
25 44516 1 1 47 ILE CD1 C 16.237 -7.560 6.742 1.00 . A A . 124 ILE CD1 1 1
25 44517 1 1 47 ILE CG1 C 15.506 -8.007 5.492 1.00 . A A . 124 ILE CG1 1 1
25 44518 1 1 47 ILE CG2 C 16.080 -6.030 4.055 1.00 . A A . 124 ILE CG2 1 1
25 44519 1 1 47 ILE H H 12.457 -7.419 5.271 1.00 . A A . 124 ILE H 1 1
25 44520 1 1 47 ILE HA H 14.470 -5.536 6.269 1.00 . A A . 124 ILE HA 1 1
25 44521 1 1 47 ILE HB H 14.412 -7.284 3.798 1.00 . A A . 124 ILE HB 1 1
25 44522 1 1 47 ILE HD11 H 16.605 -8.428 7.266 1.00 . A A . 124 ILE HD11 1 1
25 44523 1 1 47 ILE HD12 H 15.548 -7.023 7.378 1.00 . A A . 124 ILE HD12 1 1
25 44524 1 1 47 ILE HD13 H 17.061 -6.915 6.472 1.00 . A A . 124 ILE HD13 1 1
25 44525 1 1 47 ILE HG12 H 14.685 -8.635 5.804 1.00 . A A . 124 ILE HG12 1 1
25 44526 1 1 47 ILE HG13 H 16.188 -8.595 4.896 1.00 . A A . 124 ILE HG13 1 1
25 44527 1 1 47 ILE HG21 H 16.614 -5.546 4.859 1.00 . A A . 124 ILE HG21 1 1
25 44528 1 1 47 ILE HG22 H 15.678 -5.282 3.387 1.00 . A A . 124 ILE HG22 1 1
25 44529 1 1 47 ILE HG23 H 16.758 -6.673 3.513 1.00 . A A . 124 ILE HG23 1 1
25 44530 1 1 47 ILE N N 12.866 -6.783 5.898 1.00 . A A . 124 ILE N 1 1
25 44531 1 1 47 ILE O O 12.644 -5.178 3.629 1.00 . A A . 124 ILE O 1 1
25 44532 1 1 48 ASN C C 14.542 -1.860 3.289 1.00 . A A . 125 ASN C 1 1
25 44533 1 1 48 ASN CA C 13.339 -2.530 3.906 1.00 . A A . 125 ASN CA 1 1
25 44534 1 1 48 ASN CB C 12.549 -1.466 4.717 1.00 . A A . 125 ASN CB 1 1
25 44535 1 1 48 ASN CG C 13.432 -0.468 5.490 1.00 . A A . 125 ASN CG 1 1
25 44536 1 1 48 ASN H H 14.313 -3.415 5.559 1.00 . A A . 125 ASN H 1 1
25 44537 1 1 48 ASN HA H 12.703 -2.923 3.128 1.00 . A A . 125 ASN HA 1 1
25 44538 1 1 48 ASN HB2 H 11.949 -0.890 4.029 1.00 . A A . 125 ASN HB2 1 1
25 44539 1 1 48 ASN HB3 H 11.901 -1.969 5.419 1.00 . A A . 125 ASN HB3 1 1
25 44540 1 1 48 ASN HD21 H 13.177 0.925 4.073 1.00 . A A . 125 ASN HD21 1 1
25 44541 1 1 48 ASN HD22 H 14.130 1.405 5.413 1.00 . A A . 125 ASN HD22 1 1
25 44542 1 1 48 ASN N N 13.779 -3.632 4.768 1.00 . A A . 125 ASN N 1 1
25 44543 1 1 48 ASN ND2 N 13.605 0.727 4.938 1.00 . A A . 125 ASN ND2 1 1
25 44544 1 1 48 ASN O O 14.418 -0.989 2.472 1.00 . A A . 125 ASN O 1 1
25 44545 1 1 48 ASN OD1 O 13.907 -0.754 6.592 1.00 . A A . 125 ASN OD1 1 1
25 44546 1 1 49 TYR C C 17.986 -2.572 2.854 1.00 . A A . 126 TYR C 1 1
25 44547 1 1 49 TYR CA C 16.903 -1.600 3.294 1.00 . A A . 126 TYR CA 1 1
25 44548 1 1 49 TYR CB C 17.419 -0.887 4.556 1.00 . A A . 126 TYR CB 1 1
25 44549 1 1 49 TYR CD1 C 17.032 -2.424 6.543 1.00 . A A . 126 TYR CD1 1 1
25 44550 1 1 49 TYR CD2 C 19.277 -2.085 5.805 1.00 . A A . 126 TYR CD2 1 1
25 44551 1 1 49 TYR CE1 C 17.483 -3.272 7.532 1.00 . A A . 126 TYR CE1 1 1
25 44552 1 1 49 TYR CE2 C 19.732 -2.931 6.789 1.00 . A A . 126 TYR CE2 1 1
25 44553 1 1 49 TYR CG C 17.917 -1.816 5.661 1.00 . A A . 126 TYR CG 1 1
25 44554 1 1 49 TYR CZ C 18.833 -3.523 7.650 1.00 . A A . 126 TYR CZ 1 1
25 44555 1 1 49 TYR H H 15.756 -3.171 4.100 1.00 . A A . 126 TYR H 1 1
25 44556 1 1 49 TYR HA H 16.670 -0.822 2.567 1.00 . A A . 126 TYR HA 1 1
25 44557 1 1 49 TYR HB2 H 18.234 -0.238 4.270 1.00 . A A . 126 TYR HB2 1 1
25 44558 1 1 49 TYR HB3 H 16.604 -0.305 4.956 1.00 . A A . 126 TYR HB3 1 1
25 44559 1 1 49 TYR HD1 H 15.975 -2.224 6.441 1.00 . A A . 126 TYR HD1 1 1
25 44560 1 1 49 TYR HD2 H 19.974 -1.619 5.122 1.00 . A A . 126 TYR HD2 1 1
25 44561 1 1 49 TYR HE1 H 16.780 -3.736 8.207 1.00 . A A . 126 TYR HE1 1 1
25 44562 1 1 49 TYR HE2 H 20.789 -3.127 6.885 1.00 . A A . 126 TYR HE2 1 1
25 44563 1 1 49 TYR HH H 18.713 -5.127 8.714 1.00 . A A . 126 TYR HH 1 1
25 44564 1 1 49 TYR N N 15.700 -2.309 3.643 1.00 . A A . 126 TYR N 1 1
25 44565 1 1 49 TYR O O 17.926 -3.760 3.152 1.00 . A A . 126 TYR O 1 1
25 44566 1 1 49 TYR OH O 19.290 -4.358 8.642 1.00 . A A . 126 TYR OH 1 1
25 44567 1 1 50 ARG C C 21.301 -2.068 2.432 1.00 . A A . 127 ARG C 1 1
25 44568 1 1 50 ARG CA C 20.147 -2.836 1.878 1.00 . A A . 127 ARG CA 1 1
25 44569 1 1 50 ARG CB C 20.324 -2.989 0.382 1.00 . A A . 127 ARG CB 1 1
25 44570 1 1 50 ARG CD C 19.489 -3.952 -1.762 1.00 . A A . 127 ARG CD 1 1
25 44571 1 1 50 ARG CG C 19.152 -3.636 -0.317 1.00 . A A . 127 ARG CG 1 1
25 44572 1 1 50 ARG CZ C 21.061 -5.538 -2.919 1.00 . A A . 127 ARG CZ 1 1
25 44573 1 1 50 ARG H H 18.899 -1.142 1.884 1.00 . A A . 127 ARG H 1 1
25 44574 1 1 50 ARG HA H 20.083 -3.804 2.352 1.00 . A A . 127 ARG HA 1 1
25 44575 1 1 50 ARG HB2 H 20.472 -2.006 -0.041 1.00 . A A . 127 ARG HB2 1 1
25 44576 1 1 50 ARG HB3 H 21.212 -3.578 0.206 1.00 . A A . 127 ARG HB3 1 1
25 44577 1 1 50 ARG HD2 H 18.621 -4.381 -2.243 1.00 . A A . 127 ARG HD2 1 1
25 44578 1 1 50 ARG HD3 H 19.781 -3.043 -2.266 1.00 . A A . 127 ARG HD3 1 1
25 44579 1 1 50 ARG HE H 20.983 -5.089 -0.931 1.00 . A A . 127 ARG HE 1 1
25 44580 1 1 50 ARG HG2 H 18.910 -4.552 0.205 1.00 . A A . 127 ARG HG2 1 1
25 44581 1 1 50 ARG HG3 H 18.320 -2.950 -0.256 1.00 . A A . 127 ARG HG3 1 1
25 44582 1 1 50 ARG HH11 H 19.960 -4.472 -4.315 1.00 . A A . 127 ARG HH11 1 1
25 44583 1 1 50 ARG HH12 H 20.964 -5.662 -4.954 1.00 . A A . 127 ARG HH12 1 1
25 44584 1 1 50 ARG HH21 H 22.381 -6.755 -1.906 1.00 . A A . 127 ARG HH21 1 1
25 44585 1 1 50 ARG HH22 H 22.365 -6.966 -3.595 1.00 . A A . 127 ARG HH22 1 1
25 44586 1 1 50 ARG N N 18.965 -2.074 2.192 1.00 . A A . 127 ARG N 1 1
25 44587 1 1 50 ARG NE N 20.600 -4.907 -1.819 1.00 . A A . 127 ARG NE 1 1
25 44588 1 1 50 ARG NH1 N 20.630 -5.198 -4.129 1.00 . A A . 127 ARG NH1 1 1
25 44589 1 1 50 ARG NH2 N 21.999 -6.486 -2.796 1.00 . A A . 127 ARG NH2 1 1
25 44590 1 1 50 ARG O O 21.334 -0.871 2.280 1.00 . A A . 127 ARG O 1 1
25 44591 1 1 51 GLU C C 24.590 -2.264 2.900 1.00 . A A . 128 GLU C 1 1
25 44592 1 1 51 GLU CA C 23.312 -1.952 3.643 1.00 . A A . 128 GLU CA 1 1
25 44593 1 1 51 GLU CB C 23.440 -2.208 5.152 1.00 . A A . 128 GLU CB 1 1
25 44594 1 1 51 GLU CD C 24.461 -1.495 7.341 1.00 . A A . 128 GLU CD 1 1
25 44595 1 1 51 GLU CG C 24.504 -1.369 5.840 1.00 . A A . 128 GLU CG 1 1
25 44596 1 1 51 GLU H H 22.203 -3.677 3.182 1.00 . A A . 128 GLU H 1 1
25 44597 1 1 51 GLU HA H 23.094 -0.908 3.483 1.00 . A A . 128 GLU HA 1 1
25 44598 1 1 51 GLU HB2 H 22.490 -1.996 5.621 1.00 . A A . 128 GLU HB2 1 1
25 44599 1 1 51 GLU HB3 H 23.677 -3.250 5.307 1.00 . A A . 128 GLU HB3 1 1
25 44600 1 1 51 GLU HG2 H 25.474 -1.699 5.495 1.00 . A A . 128 GLU HG2 1 1
25 44601 1 1 51 GLU HG3 H 24.359 -0.334 5.570 1.00 . A A . 128 GLU HG3 1 1
25 44602 1 1 51 GLU N N 22.214 -2.697 3.080 1.00 . A A . 128 GLU N 1 1
25 44603 1 1 51 GLU O O 24.887 -3.411 2.628 1.00 . A A . 128 GLU O 1 1
25 44604 1 1 51 GLU OE1 O 25.129 -2.381 7.900 1.00 . A A . 128 GLU OE1 1 1
25 44605 1 1 51 GLU OE2 O 23.761 -0.705 7.996 1.00 . A A . 128 GLU OE2 1 1
25 44606 1 1 52 CYS C C 27.629 -1.815 2.827 1.00 . A A . 129 CYS C 1 1
25 44607 1 1 52 CYS CA C 26.556 -1.423 1.829 1.00 . A A . 129 CYS CA 1 1
25 44608 1 1 52 CYS CB C 26.958 -0.162 1.059 1.00 . A A . 129 CYS CB 1 1
25 44609 1 1 52 CYS H H 24.951 -0.338 2.689 1.00 . A A . 129 CYS H 1 1
25 44610 1 1 52 CYS HA H 26.434 -2.238 1.130 1.00 . A A . 129 CYS HA 1 1
25 44611 1 1 52 CYS HB2 H 26.237 0.028 0.279 1.00 . A A . 129 CYS HB2 1 1
25 44612 1 1 52 CYS HB3 H 26.947 0.671 1.745 1.00 . A A . 129 CYS HB3 1 1
25 44613 1 1 52 CYS N N 25.294 -1.245 2.508 1.00 . A A . 129 CYS N 1 1
25 44614 1 1 52 CYS O O 28.155 -0.968 3.583 1.00 . A A . 129 CYS O 1 1
25 44615 1 1 52 CYS SG S 28.623 -0.220 0.288 1.00 . A A . 129 CYS SG 1 1
25 44616 1 1 53 ASP C C 30.128 -3.881 2.881 1.00 . A A . 130 ASP C 1 1
25 44617 1 1 53 ASP CA C 28.910 -3.636 3.747 1.00 . A A . 130 ASP CA 1 1
25 44618 1 1 53 ASP CB C 28.401 -4.962 4.328 1.00 . A A . 130 ASP CB 1 1
25 44619 1 1 53 ASP CG C 29.251 -5.555 5.419 1.00 . A A . 130 ASP CG 1 1
25 44620 1 1 53 ASP H H 27.404 -3.724 2.309 1.00 . A A . 130 ASP H 1 1
25 44621 1 1 53 ASP HA H 29.132 -2.940 4.539 1.00 . A A . 130 ASP HA 1 1
25 44622 1 1 53 ASP HB2 H 27.396 -4.858 4.700 1.00 . A A . 130 ASP HB2 1 1
25 44623 1 1 53 ASP HB3 H 28.426 -5.656 3.502 1.00 . A A . 130 ASP HB3 1 1
25 44624 1 1 53 ASP N N 27.897 -3.093 2.887 1.00 . A A . 130 ASP N 1 1
25 44625 1 1 53 ASP O O 30.104 -3.583 1.698 1.00 . A A . 130 ASP O 1 1
25 44626 1 1 53 ASP OD1 O 29.118 -5.166 6.584 1.00 . A A . 130 ASP OD1 1 1
25 44627 1 1 53 ASP OD2 O 30.043 -6.452 5.129 1.00 . A A . 130 ASP OD2 1 1
25 44628 1 1 54 THR C C 32.082 -5.875 1.688 1.00 . A A . 131 THR C 1 1
25 44629 1 1 54 THR CA C 32.361 -4.758 2.712 1.00 . A A . 131 THR CA 1 1
25 44630 1 1 54 THR CB C 33.454 -5.187 3.724 1.00 . A A . 131 THR CB 1 1
25 44631 1 1 54 THR CG2 C 33.107 -6.507 4.397 1.00 . A A . 131 THR CG2 1 1
25 44632 1 1 54 THR H H 31.087 -4.720 4.375 1.00 . A A . 131 THR H 1 1
25 44633 1 1 54 THR HA H 32.687 -3.868 2.195 1.00 . A A . 131 THR HA 1 1
25 44634 1 1 54 THR HB H 33.428 -4.408 4.471 1.00 . A A . 131 THR HB 1 1
25 44635 1 1 54 THR HG1 H 35.012 -6.233 3.129 1.00 . A A . 131 THR HG1 1 1
25 44636 1 1 54 THR HG21 H 33.030 -7.275 3.644 1.00 . A A . 131 THR HG21 1 1
25 44637 1 1 54 THR HG22 H 32.149 -6.393 4.882 1.00 . A A . 131 THR HG22 1 1
25 44638 1 1 54 THR HG23 H 33.867 -6.761 5.120 1.00 . A A . 131 THR HG23 1 1
25 44639 1 1 54 THR N N 31.149 -4.459 3.430 1.00 . A A . 131 THR N 1 1
25 44640 1 1 54 THR O O 32.796 -6.046 0.696 1.00 . A A . 131 THR O 1 1
25 44641 1 1 54 THR OG1 O 34.739 -5.305 3.093 1.00 . A A . 131 THR OG1 1 1
25 44642 1 1 55 ASP C C 29.715 -7.128 -0.058 1.00 . A A . 132 ASP C 1 1
25 44643 1 1 55 ASP CA C 30.524 -7.683 1.118 1.00 . A A . 132 ASP CA 1 1
25 44644 1 1 55 ASP CB C 29.619 -8.549 1.999 1.00 . A A . 132 ASP CB 1 1
25 44645 1 1 55 ASP CG C 29.270 -9.896 1.418 1.00 . A A . 132 ASP CG 1 1
25 44646 1 1 55 ASP H H 30.487 -6.346 2.742 1.00 . A A . 132 ASP H 1 1
25 44647 1 1 55 ASP HA H 31.357 -8.276 0.772 1.00 . A A . 132 ASP HA 1 1
25 44648 1 1 55 ASP HB2 H 30.116 -8.716 2.942 1.00 . A A . 132 ASP HB2 1 1
25 44649 1 1 55 ASP HB3 H 28.704 -8.005 2.186 1.00 . A A . 132 ASP HB3 1 1
25 44650 1 1 55 ASP N N 30.997 -6.582 1.938 1.00 . A A . 132 ASP N 1 1
25 44651 1 1 55 ASP O O 29.433 -7.826 -1.032 1.00 . A A . 132 ASP O 1 1
25 44652 1 1 55 ASP OD1 O 28.375 -9.987 0.567 1.00 . A A . 132 ASP OD1 1 1
25 44653 1 1 55 ASP OD2 O 29.856 -10.908 1.873 1.00 . A A . 132 ASP OD2 1 1
25 44654 1 1 56 GLY C C 27.219 -4.902 -0.323 1.00 . A A . 133 GLY C 1 1
25 44655 1 1 56 GLY CA C 28.558 -5.215 -0.937 1.00 . A A . 133 GLY CA 1 1
25 44656 1 1 56 GLY H H 29.701 -5.320 0.792 1.00 . A A . 133 GLY H 1 1
25 44657 1 1 56 GLY HA2 H 29.036 -4.304 -1.270 1.00 . A A . 133 GLY HA2 1 1
25 44658 1 1 56 GLY HA3 H 28.415 -5.884 -1.771 1.00 . A A . 133 GLY HA3 1 1
25 44659 1 1 56 GLY N N 29.383 -5.858 0.035 1.00 . A A . 133 GLY N 1 1
25 44660 1 1 56 GLY O O 27.102 -4.914 0.909 1.00 . A A . 133 GLY O 1 1
25 44661 1 1 57 TRP C C 24.360 -5.660 -0.023 1.00 . A A . 134 TRP C 1 1
25 44662 1 1 57 TRP CA C 24.885 -4.388 -0.629 1.00 . A A . 134 TRP CA 1 1
25 44663 1 1 57 TRP CB C 23.926 -3.960 -1.723 1.00 . A A . 134 TRP CB 1 1
25 44664 1 1 57 TRP CD1 C 24.688 -2.332 -3.498 1.00 . A A . 134 TRP CD1 1 1
25 44665 1 1 57 TRP CD2 C 23.908 -1.383 -1.644 1.00 . A A . 134 TRP CD2 1 1
25 44666 1 1 57 TRP CE2 C 24.279 -0.376 -2.533 1.00 . A A . 134 TRP CE2 1 1
25 44667 1 1 57 TRP CE3 C 23.390 -1.027 -0.406 1.00 . A A . 134 TRP CE3 1 1
25 44668 1 1 57 TRP CG C 24.174 -2.624 -2.282 1.00 . A A . 134 TRP CG 1 1
25 44669 1 1 57 TRP CH2 C 23.640 1.284 -1.021 1.00 . A A . 134 TRP CH2 1 1
25 44670 1 1 57 TRP CZ2 C 24.149 0.957 -2.231 1.00 . A A . 134 TRP CZ2 1 1
25 44671 1 1 57 TRP CZ3 C 23.262 0.307 -0.107 1.00 . A A . 134 TRP CZ3 1 1
25 44672 1 1 57 TRP H H 26.365 -4.513 -2.105 1.00 . A A . 134 TRP H 1 1
25 44673 1 1 57 TRP HA H 24.921 -3.617 0.126 1.00 . A A . 134 TRP HA 1 1
25 44674 1 1 57 TRP HB2 H 23.990 -4.666 -2.538 1.00 . A A . 134 TRP HB2 1 1
25 44675 1 1 57 TRP HB3 H 22.920 -3.979 -1.331 1.00 . A A . 134 TRP HB3 1 1
25 44676 1 1 57 TRP HD1 H 24.993 -3.070 -4.225 1.00 . A A . 134 TRP HD1 1 1
25 44677 1 1 57 TRP HE1 H 25.078 -0.519 -4.454 1.00 . A A . 134 TRP HE1 1 1
25 44678 1 1 57 TRP HE3 H 23.091 -1.776 0.313 1.00 . A A . 134 TRP HE3 1 1
25 44679 1 1 57 TRP HH2 H 23.522 2.322 -0.753 1.00 . A A . 134 TRP HH2 1 1
25 44680 1 1 57 TRP HZ2 H 24.436 1.725 -2.928 1.00 . A A . 134 TRP HZ2 1 1
25 44681 1 1 57 TRP HZ3 H 22.860 0.608 0.849 1.00 . A A . 134 TRP HZ3 1 1
25 44682 1 1 57 TRP N N 26.216 -4.601 -1.139 1.00 . A A . 134 TRP N 1 1
25 44683 1 1 57 TRP NE1 N 24.748 -0.979 -3.658 1.00 . A A . 134 TRP NE1 1 1
25 44684 1 1 57 TRP O O 24.162 -6.663 -0.738 1.00 . A A . 134 TRP O 1 1
25 44685 1 1 58 THR C C 22.142 -6.906 1.566 1.00 . A A . 135 THR C 1 1
25 44686 1 1 58 THR CA C 23.607 -6.755 1.942 1.00 . A A . 135 THR CA 1 1
25 44687 1 1 58 THR CB C 23.712 -6.567 3.477 1.00 . A A . 135 THR CB 1 1
25 44688 1 1 58 THR CG2 C 25.166 -6.506 3.929 1.00 . A A . 135 THR CG2 1 1
25 44689 1 1 58 THR H H 24.367 -4.841 1.793 1.00 . A A . 135 THR H 1 1
25 44690 1 1 58 THR HA H 24.196 -7.613 1.657 1.00 . A A . 135 THR HA 1 1
25 44691 1 1 58 THR HB H 23.227 -7.405 3.956 1.00 . A A . 135 THR HB 1 1
25 44692 1 1 58 THR HG1 H 22.758 -5.463 4.792 1.00 . A A . 135 THR HG1 1 1
25 44693 1 1 58 THR HG21 H 25.207 -6.372 5.000 1.00 . A A . 135 THR HG21 1 1
25 44694 1 1 58 THR HG22 H 25.657 -5.670 3.451 1.00 . A A . 135 THR HG22 1 1
25 44695 1 1 58 THR HG23 H 25.672 -7.422 3.660 1.00 . A A . 135 THR HG23 1 1
25 44696 1 1 58 THR N N 24.146 -5.638 1.257 1.00 . A A . 135 THR N 1 1
25 44697 1 1 58 THR O O 21.541 -5.963 0.968 1.00 . A A . 135 THR O 1 1
25 44698 1 1 58 THR OG1 O 23.034 -5.357 3.871 1.00 . A A . 135 THR OG1 1 1
25 44699 1 1 59 ASN C C 19.815 -8.292 0.211 1.00 . A A . 136 ASN C 1 1
25 44700 1 1 59 ASN CA C 20.151 -8.327 1.693 1.00 . A A . 136 ASN CA 1 1
25 44701 1 1 59 ASN CB C 19.307 -7.252 2.453 1.00 . A A . 136 ASN CB 1 1
25 44702 1 1 59 ASN CG C 19.653 -7.120 3.927 1.00 . A A . 136 ASN CG 1 1
25 44703 1 1 59 ASN H H 22.148 -8.799 2.189 1.00 . A A . 136 ASN H 1 1
25 44704 1 1 59 ASN HA H 19.923 -9.303 2.093 1.00 . A A . 136 ASN HA 1 1
25 44705 1 1 59 ASN HB2 H 19.487 -6.292 1.992 1.00 . A A . 136 ASN HB2 1 1
25 44706 1 1 59 ASN HB3 H 18.260 -7.485 2.361 1.00 . A A . 136 ASN HB3 1 1
25 44707 1 1 59 ASN HD21 H 19.190 -5.197 3.884 1.00 . A A . 136 ASN HD21 1 1
25 44708 1 1 59 ASN HD22 H 19.790 -5.807 5.389 1.00 . A A . 136 ASN HD22 1 1
25 44709 1 1 59 ASN N N 21.576 -8.069 1.870 1.00 . A A . 136 ASN N 1 1
25 44710 1 1 59 ASN ND2 N 19.518 -5.928 4.455 1.00 . A A . 136 ASN ND2 1 1
25 44711 1 1 59 ASN O O 20.692 -8.489 -0.650 1.00 . A A . 136 ASN O 1 1
25 44712 1 1 59 ASN OD1 O 20.042 -8.084 4.588 1.00 . A A . 136 ASN OD1 1 1
25 44713 1 1 60 ASP C C 17.155 -6.797 -1.474 1.00 . A A . 137 ASP C 1 1
25 44714 1 1 60 ASP CA C 18.105 -7.931 -1.439 1.00 . A A . 137 ASP CA 1 1
25 44715 1 1 60 ASP CB C 17.401 -9.187 -1.991 1.00 . A A . 137 ASP CB 1 1
25 44716 1 1 60 ASP CG C 18.335 -10.315 -2.329 1.00 . A A . 137 ASP CG 1 1
25 44717 1 1 60 ASP H H 17.920 -7.968 0.639 1.00 . A A . 137 ASP H 1 1
25 44718 1 1 60 ASP HA H 18.960 -7.697 -2.055 1.00 . A A . 137 ASP HA 1 1
25 44719 1 1 60 ASP HB2 H 16.696 -9.543 -1.257 1.00 . A A . 137 ASP HB2 1 1
25 44720 1 1 60 ASP HB3 H 16.857 -8.911 -2.883 1.00 . A A . 137 ASP HB3 1 1
25 44721 1 1 60 ASP N N 18.574 -8.080 -0.082 1.00 . A A . 137 ASP N 1 1
25 44722 1 1 60 ASP O O 16.877 -6.196 -0.429 1.00 . A A . 137 ASP O 1 1
25 44723 1 1 60 ASP OD1 O 18.972 -10.280 -3.406 1.00 . A A . 137 ASP OD1 1 1
25 44724 1 1 60 ASP OD2 O 18.444 -11.277 -1.541 1.00 . A A . 137 ASP OD2 1 1
25 44725 1 1 61 ILE C C 14.389 -5.930 -2.139 1.00 . A A . 138 ILE C 1 1
25 44726 1 1 61 ILE CA C 15.683 -5.459 -2.829 1.00 . A A . 138 ILE CA 1 1
25 44727 1 1 61 ILE CB C 15.409 -5.216 -4.340 1.00 . A A . 138 ILE CB 1 1
25 44728 1 1 61 ILE CD1 C 16.573 -4.682 -6.563 1.00 . A A . 138 ILE CD1 1 1
25 44729 1 1 61 ILE CG1 C 16.718 -4.857 -5.064 1.00 . A A . 138 ILE CG1 1 1
25 44730 1 1 61 ILE CG2 C 14.370 -4.106 -4.530 1.00 . A A . 138 ILE CG2 1 1
25 44731 1 1 61 ILE H H 17.053 -6.944 -3.433 1.00 . A A . 138 ILE H 1 1
25 44732 1 1 61 ILE HA H 16.033 -4.546 -2.370 1.00 . A A . 138 ILE HA 1 1
25 44733 1 1 61 ILE HB H 15.019 -6.131 -4.760 1.00 . A A . 138 ILE HB 1 1
25 44734 1 1 61 ILE HD11 H 15.896 -3.866 -6.769 1.00 . A A . 138 ILE HD11 1 1
25 44735 1 1 61 ILE HD12 H 16.177 -5.589 -6.992 1.00 . A A . 138 ILE HD12 1 1
25 44736 1 1 61 ILE HD13 H 17.537 -4.474 -6.999 1.00 . A A . 138 ILE HD13 1 1
25 44737 1 1 61 ILE HG12 H 17.102 -3.932 -4.659 1.00 . A A . 138 ILE HG12 1 1
25 44738 1 1 61 ILE HG13 H 17.439 -5.642 -4.888 1.00 . A A . 138 ILE HG13 1 1
25 44739 1 1 61 ILE HG21 H 14.744 -3.186 -4.105 1.00 . A A . 138 ILE HG21 1 1
25 44740 1 1 61 ILE HG22 H 13.454 -4.383 -4.030 1.00 . A A . 138 ILE HG22 1 1
25 44741 1 1 61 ILE HG23 H 14.180 -3.966 -5.585 1.00 . A A . 138 ILE HG23 1 1
25 44742 1 1 61 ILE N N 16.692 -6.478 -2.649 1.00 . A A . 138 ILE N 1 1
25 44743 1 1 61 ILE O O 13.872 -7.011 -2.456 1.00 . A A . 138 ILE O 1 1
25 44744 1 1 62 PRO C C 11.424 -5.443 -1.282 1.00 . A A . 139 PRO C 1 1
25 44745 1 1 62 PRO CA C 12.680 -5.506 -0.417 1.00 . A A . 139 PRO CA 1 1
25 44746 1 1 62 PRO CB C 12.632 -4.460 0.686 1.00 . A A . 139 PRO CB 1 1
25 44747 1 1 62 PRO CD C 14.478 -3.907 -0.687 1.00 . A A . 139 PRO CD 1 1
25 44748 1 1 62 PRO CG C 13.396 -3.321 0.154 1.00 . A A . 139 PRO CG 1 1
25 44749 1 1 62 PRO HA H 12.758 -6.492 0.018 1.00 . A A . 139 PRO HA 1 1
25 44750 1 1 62 PRO HB2 H 11.613 -4.184 0.910 1.00 . A A . 139 PRO HB2 1 1
25 44751 1 1 62 PRO HB3 H 13.099 -4.854 1.577 1.00 . A A . 139 PRO HB3 1 1
25 44752 1 1 62 PRO HD2 H 14.701 -3.245 -1.510 1.00 . A A . 139 PRO HD2 1 1
25 44753 1 1 62 PRO HD3 H 15.363 -4.090 -0.095 1.00 . A A . 139 PRO HD3 1 1
25 44754 1 1 62 PRO HG2 H 12.754 -2.695 -0.448 1.00 . A A . 139 PRO HG2 1 1
25 44755 1 1 62 PRO HG3 H 13.824 -2.755 0.968 1.00 . A A . 139 PRO HG3 1 1
25 44756 1 1 62 PRO N N 13.891 -5.163 -1.160 1.00 . A A . 139 PRO N 1 1
25 44757 1 1 62 PRO O O 11.470 -5.032 -2.460 1.00 . A A . 139 PRO O 1 1
25 44758 1 1 63 ILE C C 8.130 -4.847 -1.067 1.00 . A A . 140 ILE C 1 1
25 44759 1 1 63 ILE CA C 9.106 -5.918 -1.471 1.00 . A A . 140 ILE CA 1 1
25 44760 1 1 63 ILE CB C 8.458 -7.339 -1.293 1.00 . A A . 140 ILE CB 1 1
25 44761 1 1 63 ILE CD1 C 9.774 -8.339 -3.264 1.00 . A A . 140 ILE CD1 1 1
25 44762 1 1 63 ILE CG1 C 9.405 -8.446 -1.792 1.00 . A A . 140 ILE CG1 1 1
25 44763 1 1 63 ILE CG2 C 7.096 -7.450 -1.990 1.00 . A A . 140 ILE CG2 1 1
25 44764 1 1 63 ILE H H 10.257 -5.946 0.258 1.00 . A A . 140 ILE H 1 1
25 44765 1 1 63 ILE HA H 9.353 -5.791 -2.515 1.00 . A A . 140 ILE HA 1 1
25 44766 1 1 63 ILE HB H 8.295 -7.485 -0.235 1.00 . A A . 140 ILE HB 1 1
25 44767 1 1 63 ILE HD11 H 8.875 -8.365 -3.863 1.00 . A A . 140 ILE HD11 1 1
25 44768 1 1 63 ILE HD12 H 10.406 -9.172 -3.532 1.00 . A A . 140 ILE HD12 1 1
25 44769 1 1 63 ILE HD13 H 10.304 -7.415 -3.447 1.00 . A A . 140 ILE HD13 1 1
25 44770 1 1 63 ILE HG12 H 10.321 -8.413 -1.221 1.00 . A A . 140 ILE HG12 1 1
25 44771 1 1 63 ILE HG13 H 8.926 -9.401 -1.638 1.00 . A A . 140 ILE HG13 1 1
25 44772 1 1 63 ILE HG21 H 7.217 -7.273 -3.048 1.00 . A A . 140 ILE HG21 1 1
25 44773 1 1 63 ILE HG22 H 6.427 -6.710 -1.578 1.00 . A A . 140 ILE HG22 1 1
25 44774 1 1 63 ILE HG23 H 6.688 -8.438 -1.830 1.00 . A A . 140 ILE HG23 1 1
25 44775 1 1 63 ILE N N 10.311 -5.803 -0.712 1.00 . A A . 140 ILE N 1 1
25 44776 1 1 63 ILE O O 7.984 -4.539 0.097 1.00 . A A . 140 ILE O 1 1
25 44777 1 1 64 CYS C C 5.202 -3.946 -2.280 1.00 . A A . 141 CYS C 1 1
25 44778 1 1 64 CYS CA C 6.461 -3.348 -1.770 1.00 . A A . 141 CYS CA 1 1
25 44779 1 1 64 CYS CB C 6.712 -2.004 -2.412 1.00 . A A . 141 CYS CB 1 1
25 44780 1 1 64 CYS H H 7.746 -4.469 -2.949 1.00 . A A . 141 CYS H 1 1
25 44781 1 1 64 CYS HA H 6.380 -3.224 -0.698 1.00 . A A . 141 CYS HA 1 1
25 44782 1 1 64 CYS HB2 H 6.978 -2.181 -3.443 1.00 . A A . 141 CYS HB2 1 1
25 44783 1 1 64 CYS HB3 H 5.811 -1.412 -2.370 1.00 . A A . 141 CYS HB3 1 1
25 44784 1 1 64 CYS N N 7.510 -4.264 -2.022 1.00 . A A . 141 CYS N 1 1
25 44785 1 1 64 CYS O O 5.043 -4.145 -3.481 1.00 . A A . 141 CYS O 1 1
25 44786 1 1 64 CYS SG S 8.054 -1.049 -1.672 1.00 . A A . 141 CYS SG 1 1
25 44787 1 1 65 GLU C C 2.141 -3.711 -1.775 1.00 . A A . 142 GLU C 1 1
25 44788 1 1 65 GLU CA C 3.103 -4.858 -1.721 1.00 . A A . 142 GLU CA 1 1
25 44789 1 1 65 GLU CB C 2.714 -5.901 -0.660 1.00 . A A . 142 GLU CB 1 1
25 44790 1 1 65 GLU CD C 1.293 -7.315 -2.217 1.00 . A A . 142 GLU CD 1 1
25 44791 1 1 65 GLU CG C 1.385 -6.618 -0.877 1.00 . A A . 142 GLU CG 1 1
25 44792 1 1 65 GLU H H 4.534 -4.095 -0.440 1.00 . A A . 142 GLU H 1 1
25 44793 1 1 65 GLU HA H 3.177 -5.323 -2.694 1.00 . A A . 142 GLU HA 1 1
25 44794 1 1 65 GLU HB2 H 3.487 -6.652 -0.619 1.00 . A A . 142 GLU HB2 1 1
25 44795 1 1 65 GLU HB3 H 2.674 -5.402 0.297 1.00 . A A . 142 GLU HB3 1 1
25 44796 1 1 65 GLU HG2 H 1.299 -7.368 -0.103 1.00 . A A . 142 GLU HG2 1 1
25 44797 1 1 65 GLU HG3 H 0.579 -5.907 -0.784 1.00 . A A . 142 GLU HG3 1 1
25 44798 1 1 65 GLU N N 4.352 -4.291 -1.386 1.00 . A A . 142 GLU N 1 1
25 44799 1 1 65 GLU O O 2.366 -2.687 -1.126 1.00 . A A . 142 GLU O 1 1
25 44800 1 1 65 GLU OE1 O 0.847 -6.686 -3.205 1.00 . A A . 142 GLU OE1 1 1
25 44801 1 1 65 GLU OE2 O 1.625 -8.507 -2.302 1.00 . A A . 142 GLU OE2 1 1
25 44802 1 1 66 VAL C C -0.682 -2.740 -1.434 1.00 . A A . 143 VAL C 1 1
25 44803 1 1 66 VAL CA C 0.186 -2.775 -2.687 1.00 . A A . 143 VAL CA 1 1
25 44804 1 1 66 VAL CB C -0.671 -2.968 -3.967 1.00 . A A . 143 VAL CB 1 1
25 44805 1 1 66 VAL CG1 C -1.430 -4.276 -3.928 1.00 . A A . 143 VAL CG1 1 1
25 44806 1 1 66 VAL CG2 C -1.609 -1.797 -4.199 1.00 . A A . 143 VAL CG2 1 1
25 44807 1 1 66 VAL H H 1.013 -4.681 -3.032 1.00 . A A . 143 VAL H 1 1
25 44808 1 1 66 VAL HA H 0.730 -1.845 -2.765 1.00 . A A . 143 VAL HA 1 1
25 44809 1 1 66 VAL HB H 0.015 -3.022 -4.800 1.00 . A A . 143 VAL HB 1 1
25 44810 1 1 66 VAL HG11 H -2.026 -4.380 -4.823 1.00 . A A . 143 VAL HG11 1 1
25 44811 1 1 66 VAL HG12 H -2.077 -4.279 -3.064 1.00 . A A . 143 VAL HG12 1 1
25 44812 1 1 66 VAL HG13 H -0.732 -5.097 -3.859 1.00 . A A . 143 VAL HG13 1 1
25 44813 1 1 66 VAL HG21 H -2.189 -1.971 -5.094 1.00 . A A . 143 VAL HG21 1 1
25 44814 1 1 66 VAL HG22 H -1.033 -0.890 -4.314 1.00 . A A . 143 VAL HG22 1 1
25 44815 1 1 66 VAL HG23 H -2.274 -1.699 -3.354 1.00 . A A . 143 VAL HG23 1 1
25 44816 1 1 66 VAL N N 1.138 -3.829 -2.557 1.00 . A A . 143 VAL N 1 1
25 44817 1 1 66 VAL O O -0.993 -3.799 -0.863 1.00 . A A . 143 VAL O 1 1
25 44818 1 1 67 VAL C C -3.267 -1.966 -0.149 1.00 . A A . 144 VAL C 1 1
25 44819 1 1 67 VAL CA C -1.881 -1.455 0.190 1.00 . A A . 144 VAL CA 1 1
25 44820 1 1 67 VAL CB C -1.948 -0.040 0.840 1.00 . A A . 144 VAL CB 1 1
25 44821 1 1 67 VAL CG1 C -0.656 0.310 1.517 1.00 . A A . 144 VAL CG1 1 1
25 44822 1 1 67 VAL CG2 C -2.281 1.018 -0.153 1.00 . A A . 144 VAL CG2 1 1
25 44823 1 1 67 VAL H H -0.702 -0.749 -1.430 1.00 . A A . 144 VAL H 1 1
25 44824 1 1 67 VAL HA H -1.456 -2.148 0.905 1.00 . A A . 144 VAL HA 1 1
25 44825 1 1 67 VAL HB H -2.739 -0.054 1.573 1.00 . A A . 144 VAL HB 1 1
25 44826 1 1 67 VAL HG11 H -0.750 1.285 1.969 1.00 . A A . 144 VAL HG11 1 1
25 44827 1 1 67 VAL HG12 H 0.146 0.313 0.794 1.00 . A A . 144 VAL HG12 1 1
25 44828 1 1 67 VAL HG13 H -0.443 -0.419 2.283 1.00 . A A . 144 VAL HG13 1 1
25 44829 1 1 67 VAL HG21 H -3.203 0.731 -0.636 1.00 . A A . 144 VAL HG21 1 1
25 44830 1 1 67 VAL HG22 H -1.485 1.105 -0.877 1.00 . A A . 144 VAL HG22 1 1
25 44831 1 1 67 VAL HG23 H -2.426 1.955 0.369 1.00 . A A . 144 VAL HG23 1 1
25 44832 1 1 67 VAL N N -1.022 -1.552 -0.966 1.00 . A A . 144 VAL N 1 1
25 44833 1 1 67 VAL O O -4.054 -1.314 -0.857 1.00 . A A . 144 VAL O 1 1
25 44834 1 1 68 LYS C C -5.763 -3.394 1.050 1.00 . A A . 145 LYS C 1 1
25 44835 1 1 68 LYS CA C -4.771 -3.767 0.014 1.00 . A A . 145 LYS CA 1 1
25 44836 1 1 68 LYS CB C -4.668 -5.274 -0.162 1.00 . A A . 145 LYS CB 1 1
25 44837 1 1 68 LYS CD C -3.796 -7.164 -1.620 1.00 . A A . 145 LYS CD 1 1
25 44838 1 1 68 LYS CE C -2.715 -7.711 -0.698 1.00 . A A . 145 LYS CE 1 1
25 44839 1 1 68 LYS CG C -3.982 -5.666 -1.461 1.00 . A A . 145 LYS CG 1 1
25 44840 1 1 68 LYS H H -2.831 -3.661 0.746 1.00 . A A . 145 LYS H 1 1
25 44841 1 1 68 LYS HA H -5.117 -3.351 -0.920 1.00 . A A . 145 LYS HA 1 1
25 44842 1 1 68 LYS HB2 H -4.150 -5.712 0.678 1.00 . A A . 145 LYS HB2 1 1
25 44843 1 1 68 LYS HB3 H -5.686 -5.631 -0.199 1.00 . A A . 145 LYS HB3 1 1
25 44844 1 1 68 LYS HD2 H -4.729 -7.651 -1.379 1.00 . A A . 145 LYS HD2 1 1
25 44845 1 1 68 LYS HD3 H -3.538 -7.383 -2.645 1.00 . A A . 145 LYS HD3 1 1
25 44846 1 1 68 LYS HE2 H -1.811 -7.136 -0.838 1.00 . A A . 145 LYS HE2 1 1
25 44847 1 1 68 LYS HE3 H -3.044 -7.618 0.326 1.00 . A A . 145 LYS HE3 1 1
25 44848 1 1 68 LYS HG2 H -4.583 -5.314 -2.284 1.00 . A A . 145 LYS HG2 1 1
25 44849 1 1 68 LYS HG3 H -3.016 -5.185 -1.488 1.00 . A A . 145 LYS HG3 1 1
25 44850 1 1 68 LYS HZ1 H -3.291 -9.704 -0.902 1.00 . A A . 145 LYS HZ1 1 1
25 44851 1 1 68 LYS HZ2 H -1.724 -9.512 -0.319 1.00 . A A . 145 LYS HZ2 1 1
25 44852 1 1 68 LYS HZ3 H -2.048 -9.253 -1.947 1.00 . A A . 145 LYS HZ3 1 1
25 44853 1 1 68 LYS N N -3.523 -3.166 0.261 1.00 . A A . 145 LYS N 1 1
25 44854 1 1 68 LYS NZ N -2.428 -9.131 -0.984 1.00 . A A . 145 LYS NZ 1 1
25 44855 1 1 68 LYS O O -5.545 -3.568 2.259 1.00 . A A . 145 LYS O 1 1
25 44856 1 1 69 CYS C C -8.730 -3.698 1.621 1.00 . A A . 146 CYS C 1 1
25 44857 1 1 69 CYS CA C -7.896 -2.465 1.400 1.00 . A A . 146 CYS CA 1 1
25 44858 1 1 69 CYS CB C -8.697 -1.365 0.715 1.00 . A A . 146 CYS CB 1 1
25 44859 1 1 69 CYS H H -6.875 -2.744 -0.390 1.00 . A A . 146 CYS H 1 1
25 44860 1 1 69 CYS HA H -7.507 -2.110 2.343 1.00 . A A . 146 CYS HA 1 1
25 44861 1 1 69 CYS HB2 H -9.123 -1.757 -0.196 1.00 . A A . 146 CYS HB2 1 1
25 44862 1 1 69 CYS HB3 H -9.496 -1.047 1.371 1.00 . A A . 146 CYS HB3 1 1
25 44863 1 1 69 CYS N N -6.816 -2.854 0.582 1.00 . A A . 146 CYS N 1 1
25 44864 1 1 69 CYS O O -9.139 -4.355 0.655 1.00 . A A . 146 CYS O 1 1
25 44865 1 1 69 CYS SG S -7.719 0.112 0.269 1.00 . A A . 146 CYS SG 1 1
25 44866 1 1 70 LEU C C -10.985 -5.388 2.624 1.00 . A A . 147 LEU C 1 1
25 44867 1 1 70 LEU CA C -9.613 -5.265 3.247 1.00 . A A . 147 LEU CA 1 1
25 44868 1 1 70 LEU CB C -9.667 -5.426 4.757 1.00 . A A . 147 LEU CB 1 1
25 44869 1 1 70 LEU CD1 C -8.452 -5.743 6.915 1.00 . A A . 147 LEU CD1 1 1
25 44870 1 1 70 LEU CD2 C -7.906 -7.184 4.941 1.00 . A A . 147 LEU CD2 1 1
25 44871 1 1 70 LEU CG C -8.343 -5.793 5.402 1.00 . A A . 147 LEU CG 1 1
25 44872 1 1 70 LEU H H -8.544 -3.467 3.570 1.00 . A A . 147 LEU H 1 1
25 44873 1 1 70 LEU HA H -9.012 -6.070 2.853 1.00 . A A . 147 LEU HA 1 1
25 44874 1 1 70 LEU HB2 H -10.011 -4.493 5.180 1.00 . A A . 147 LEU HB2 1 1
25 44875 1 1 70 LEU HB3 H -10.385 -6.197 4.992 1.00 . A A . 147 LEU HB3 1 1
25 44876 1 1 70 LEU HD11 H -9.199 -6.448 7.247 1.00 . A A . 147 LEU HD11 1 1
25 44877 1 1 70 LEU HD12 H -8.741 -4.746 7.216 1.00 . A A . 147 LEU HD12 1 1
25 44878 1 1 70 LEU HD13 H -7.496 -5.990 7.352 1.00 . A A . 147 LEU HD13 1 1
25 44879 1 1 70 LEU HD21 H -8.698 -7.894 5.134 1.00 . A A . 147 LEU HD21 1 1
25 44880 1 1 70 LEU HD22 H -7.021 -7.483 5.480 1.00 . A A . 147 LEU HD22 1 1
25 44881 1 1 70 LEU HD23 H -7.686 -7.176 3.883 1.00 . A A . 147 LEU HD23 1 1
25 44882 1 1 70 LEU HG H -7.603 -5.086 5.062 1.00 . A A . 147 LEU HG 1 1
25 44883 1 1 70 LEU N N -8.911 -4.051 2.873 1.00 . A A . 147 LEU N 1 1
25 44884 1 1 70 LEU O O -11.775 -4.445 2.654 1.00 . A A . 147 LEU O 1 1
25 44885 1 1 71 PRO C C -13.704 -6.618 2.304 1.00 . A A . 148 PRO C 1 1
25 44886 1 1 71 PRO CA C -12.528 -6.846 1.370 1.00 . A A . 148 PRO CA 1 1
25 44887 1 1 71 PRO CB C -12.429 -8.324 0.951 1.00 . A A . 148 PRO CB 1 1
25 44888 1 1 71 PRO CD C -10.366 -7.728 2.025 1.00 . A A . 148 PRO CD 1 1
25 44889 1 1 71 PRO CG C -11.262 -8.877 1.696 1.00 . A A . 148 PRO CG 1 1
25 44890 1 1 71 PRO HA H -12.647 -6.218 0.499 1.00 . A A . 148 PRO HA 1 1
25 44891 1 1 71 PRO HB2 H -13.345 -8.833 1.214 1.00 . A A . 148 PRO HB2 1 1
25 44892 1 1 71 PRO HB3 H -12.279 -8.385 -0.118 1.00 . A A . 148 PRO HB3 1 1
25 44893 1 1 71 PRO HD2 H -9.948 -7.881 3.009 1.00 . A A . 148 PRO HD2 1 1
25 44894 1 1 71 PRO HD3 H -9.569 -7.596 1.311 1.00 . A A . 148 PRO HD3 1 1
25 44895 1 1 71 PRO HG2 H -11.603 -9.322 2.617 1.00 . A A . 148 PRO HG2 1 1
25 44896 1 1 71 PRO HG3 H -10.732 -9.605 1.100 1.00 . A A . 148 PRO HG3 1 1
25 44897 1 1 71 PRO N N -11.269 -6.569 2.041 1.00 . A A . 148 PRO N 1 1
25 44898 1 1 71 PRO O O -13.790 -7.205 3.394 1.00 . A A . 148 PRO O 1 1
25 44899 1 1 72 VAL C C -16.862 -6.258 2.428 1.00 . A A . 149 VAL C 1 1
25 44900 1 1 72 VAL CA C -15.673 -5.351 2.711 1.00 . A A . 149 VAL CA 1 1
25 44901 1 1 72 VAL CB C -16.043 -3.856 2.457 1.00 . A A . 149 VAL CB 1 1
25 44902 1 1 72 VAL CG1 C -16.494 -3.612 1.031 1.00 . A A . 149 VAL CG1 1 1
25 44903 1 1 72 VAL CG2 C -17.065 -3.351 3.451 1.00 . A A . 149 VAL CG2 1 1
25 44904 1 1 72 VAL H H -14.463 -5.338 1.020 1.00 . A A . 149 VAL H 1 1
25 44905 1 1 72 VAL HA H -15.387 -5.460 3.746 1.00 . A A . 149 VAL HA 1 1
25 44906 1 1 72 VAL HB H -15.143 -3.274 2.574 1.00 . A A . 149 VAL HB 1 1
25 44907 1 1 72 VAL HG11 H -16.733 -2.564 0.913 1.00 . A A . 149 VAL HG11 1 1
25 44908 1 1 72 VAL HG12 H -17.369 -4.210 0.823 1.00 . A A . 149 VAL HG12 1 1
25 44909 1 1 72 VAL HG13 H -15.702 -3.880 0.348 1.00 . A A . 149 VAL HG13 1 1
25 44910 1 1 72 VAL HG21 H -16.675 -3.446 4.454 1.00 . A A . 149 VAL HG21 1 1
25 44911 1 1 72 VAL HG22 H -17.968 -3.936 3.352 1.00 . A A . 149 VAL HG22 1 1
25 44912 1 1 72 VAL HG23 H -17.284 -2.314 3.244 1.00 . A A . 149 VAL HG23 1 1
25 44913 1 1 72 VAL N N -14.562 -5.739 1.906 1.00 . A A . 149 VAL N 1 1
25 44914 1 1 72 VAL O O -16.991 -6.805 1.325 1.00 . A A . 149 VAL O 1 1
25 44915 1 1 73 THR C C -19.976 -6.305 2.648 1.00 . A A . 150 THR C 1 1
25 44916 1 1 73 THR CA C -18.877 -7.209 3.246 1.00 . A A . 150 THR CA 1 1
25 44917 1 1 73 THR CB C -19.328 -7.843 4.579 1.00 . A A . 150 THR CB 1 1
25 44918 1 1 73 THR CG2 C -18.456 -9.032 4.945 1.00 . A A . 150 THR CG2 1 1
25 44919 1 1 73 THR H H -17.475 -6.091 4.302 1.00 . A A . 150 THR H 1 1
25 44920 1 1 73 THR HA H -18.666 -7.997 2.538 1.00 . A A . 150 THR HA 1 1
25 44921 1 1 73 THR HB H -20.348 -8.176 4.460 1.00 . A A . 150 THR HB 1 1
25 44922 1 1 73 THR HG1 H -18.421 -6.948 6.069 1.00 . A A . 150 THR HG1 1 1
25 44923 1 1 73 THR HG21 H -18.793 -9.451 5.881 1.00 . A A . 150 THR HG21 1 1
25 44924 1 1 73 THR HG22 H -17.433 -8.704 5.044 1.00 . A A . 150 THR HG22 1 1
25 44925 1 1 73 THR HG23 H -18.520 -9.781 4.170 1.00 . A A . 150 THR HG23 1 1
25 44926 1 1 73 THR N N -17.679 -6.462 3.418 1.00 . A A . 150 THR N 1 1
25 44927 1 1 73 THR O O -19.737 -5.137 2.335 1.00 . A A . 150 THR O 1 1
25 44928 1 1 73 THR OG1 O -19.278 -6.866 5.629 1.00 . A A . 150 THR OG1 1 1
25 44929 1 1 74 ALA C C -23.396 -5.948 2.829 1.00 . A A . 151 ALA C 1 1
25 44930 1 1 74 ALA CA C -22.228 -6.124 1.879 1.00 . A A . 151 ALA CA 1 1
25 44931 1 1 74 ALA CB C -22.637 -6.922 0.649 1.00 . A A . 151 ALA CB 1 1
25 44932 1 1 74 ALA H H -21.334 -7.652 3.019 1.00 . A A . 151 ALA H 1 1
25 44933 1 1 74 ALA HA H -21.874 -5.155 1.560 1.00 . A A . 151 ALA HA 1 1
25 44934 1 1 74 ALA HB1 H -23.428 -6.407 0.125 1.00 . A A . 151 ALA HB1 1 1
25 44935 1 1 74 ALA HB2 H -22.977 -7.900 0.954 1.00 . A A . 151 ALA HB2 1 1
25 44936 1 1 74 ALA HB3 H -21.786 -7.033 -0.007 1.00 . A A . 151 ALA HB3 1 1
25 44937 1 1 74 ALA N N -21.154 -6.809 2.557 1.00 . A A . 151 ALA N 1 1
25 44938 1 1 74 ALA O O -23.485 -6.668 3.823 1.00 . A A . 151 ALA O 1 1
25 44939 1 1 75 PRO C C -26.567 -5.740 3.146 1.00 . A A . 152 PRO C 1 1
25 44940 1 1 75 PRO CA C -25.429 -4.743 3.451 1.00 . A A . 152 PRO CA 1 1
25 44941 1 1 75 PRO CB C -25.858 -3.314 3.117 1.00 . A A . 152 PRO CB 1 1
25 44942 1 1 75 PRO CD C -24.167 -3.928 1.539 1.00 . A A . 152 PRO CD 1 1
25 44943 1 1 75 PRO CG C -25.423 -3.116 1.712 1.00 . A A . 152 PRO CG 1 1
25 44944 1 1 75 PRO HA H -25.155 -4.810 4.492 1.00 . A A . 152 PRO HA 1 1
25 44945 1 1 75 PRO HB2 H -26.930 -3.224 3.221 1.00 . A A . 152 PRO HB2 1 1
25 44946 1 1 75 PRO HB3 H -25.364 -2.622 3.784 1.00 . A A . 152 PRO HB3 1 1
25 44947 1 1 75 PRO HD2 H -24.148 -4.388 0.562 1.00 . A A . 152 PRO HD2 1 1
25 44948 1 1 75 PRO HD3 H -23.295 -3.309 1.683 1.00 . A A . 152 PRO HD3 1 1
25 44949 1 1 75 PRO HG2 H -26.189 -3.478 1.043 1.00 . A A . 152 PRO HG2 1 1
25 44950 1 1 75 PRO HG3 H -25.227 -2.071 1.530 1.00 . A A . 152 PRO HG3 1 1
25 44951 1 1 75 PRO N N -24.263 -4.953 2.605 1.00 . A A . 152 PRO N 1 1
25 44952 1 1 75 PRO O O -26.533 -6.461 2.143 1.00 . A A . 152 PRO O 1 1
25 44953 1 1 76 GLU C C -29.574 -6.380 2.657 1.00 . A A . 153 GLU C 1 1
25 44954 1 1 76 GLU CA C -28.724 -6.640 3.905 1.00 . A A . 153 GLU CA 1 1
25 44955 1 1 76 GLU CB C -29.591 -6.549 5.178 1.00 . A A . 153 GLU CB 1 1
25 44956 1 1 76 GLU CD C -30.722 -5.150 6.923 1.00 . A A . 153 GLU CD 1 1
25 44957 1 1 76 GLU CG C -29.918 -5.140 5.655 1.00 . A A . 153 GLU CG 1 1
25 44958 1 1 76 GLU H H -27.497 -5.136 4.775 1.00 . A A . 153 GLU H 1 1
25 44959 1 1 76 GLU HA H -28.338 -7.647 3.840 1.00 . A A . 153 GLU HA 1 1
25 44960 1 1 76 GLU HB2 H -30.555 -6.976 4.944 1.00 . A A . 153 GLU HB2 1 1
25 44961 1 1 76 GLU HB3 H -29.130 -7.090 5.989 1.00 . A A . 153 GLU HB3 1 1
25 44962 1 1 76 GLU HG2 H -29.002 -4.598 5.835 1.00 . A A . 153 GLU HG2 1 1
25 44963 1 1 76 GLU HG3 H -30.489 -4.635 4.890 1.00 . A A . 153 GLU HG3 1 1
25 44964 1 1 76 GLU N N -27.566 -5.747 4.010 1.00 . A A . 153 GLU N 1 1
25 44965 1 1 76 GLU O O -29.744 -7.246 1.809 1.00 . A A . 153 GLU O 1 1
25 44966 1 1 76 GLU OE1 O -31.948 -5.366 6.865 1.00 . A A . 153 GLU OE1 1 1
25 44967 1 1 76 GLU OE2 O -30.148 -4.956 8.011 1.00 . A A . 153 GLU OE2 1 1
25 44968 1 1 77 ASN C C -30.228 -4.132 0.345 1.00 . A A . 154 ASN C 1 1
25 44969 1 1 77 ASN CA C -30.971 -4.784 1.474 1.00 . A A . 154 ASN CA 1 1
25 44970 1 1 77 ASN CB C -31.996 -3.830 2.058 1.00 . A A . 154 ASN CB 1 1
25 44971 1 1 77 ASN CG C -32.873 -4.495 3.093 1.00 . A A . 154 ASN CG 1 1
25 44972 1 1 77 ASN H H -29.756 -4.511 3.197 1.00 . A A . 154 ASN H 1 1
25 44973 1 1 77 ASN HA H -31.480 -5.667 1.117 1.00 . A A . 154 ASN HA 1 1
25 44974 1 1 77 ASN HB2 H -31.485 -3.001 2.527 1.00 . A A . 154 ASN HB2 1 1
25 44975 1 1 77 ASN HB3 H -32.626 -3.457 1.264 1.00 . A A . 154 ASN HB3 1 1
25 44976 1 1 77 ASN HD21 H -32.590 -2.984 4.274 1.00 . A A . 154 ASN HD21 1 1
25 44977 1 1 77 ASN HD22 H -33.623 -4.221 4.890 1.00 . A A . 154 ASN HD22 1 1
25 44978 1 1 77 ASN N N -30.042 -5.173 2.534 1.00 . A A . 154 ASN N 1 1
25 44979 1 1 77 ASN ND2 N -33.048 -3.845 4.190 1.00 . A A . 154 ASN ND2 1 1
25 44980 1 1 77 ASN O O -30.803 -3.420 -0.492 1.00 . A A . 154 ASN O 1 1
25 44981 1 1 77 ASN OD1 O -33.290 -5.644 2.936 1.00 . A A . 154 ASN OD1 1 1
25 44982 1 1 78 GLY C C -27.096 -4.843 -1.118 1.00 . A A . 155 GLY C 1 1
25 44983 1 1 78 GLY CA C -28.134 -3.853 -0.697 1.00 . A A . 155 GLY CA 1 1
25 44984 1 1 78 GLY H H -28.597 -5.008 0.974 1.00 . A A . 155 GLY H 1 1
25 44985 1 1 78 GLY HA2 H -28.746 -3.601 -1.551 1.00 . A A . 155 GLY HA2 1 1
25 44986 1 1 78 GLY HA3 H -27.649 -2.960 -0.334 1.00 . A A . 155 GLY HA3 1 1
25 44987 1 1 78 GLY N N -28.968 -4.391 0.308 1.00 . A A . 155 GLY N 1 1
25 44988 1 1 78 GLY O O -27.121 -6.000 -0.691 1.00 . A A . 155 GLY O 1 1
25 44989 1 1 79 LYS C C -24.018 -4.272 -2.870 1.00 . A A . 156 LYS C 1 1
25 44990 1 1 79 LYS CA C -25.143 -5.210 -2.456 1.00 . A A . 156 LYS CA 1 1
25 44991 1 1 79 LYS CB C -25.671 -6.051 -3.641 1.00 . A A . 156 LYS CB 1 1
25 44992 1 1 79 LYS CD C -26.968 -6.079 -5.782 1.00 . A A . 156 LYS CD 1 1
25 44993 1 1 79 LYS CE C -27.395 -5.292 -7.009 1.00 . A A . 156 LYS CE 1 1
25 44994 1 1 79 LYS CG C -26.150 -5.239 -4.829 1.00 . A A . 156 LYS CG 1 1
25 44995 1 1 79 LYS H H -26.246 -3.461 -2.219 1.00 . A A . 156 LYS H 1 1
25 44996 1 1 79 LYS HA H -24.795 -5.863 -1.668 1.00 . A A . 156 LYS HA 1 1
25 44997 1 1 79 LYS HB2 H -24.891 -6.713 -3.981 1.00 . A A . 156 LYS HB2 1 1
25 44998 1 1 79 LYS HB3 H -26.498 -6.649 -3.288 1.00 . A A . 156 LYS HB3 1 1
25 44999 1 1 79 LYS HD2 H -26.380 -6.929 -6.095 1.00 . A A . 156 LYS HD2 1 1
25 45000 1 1 79 LYS HD3 H -27.851 -6.423 -5.263 1.00 . A A . 156 LYS HD3 1 1
25 45001 1 1 79 LYS HE2 H -28.170 -5.839 -7.523 1.00 . A A . 156 LYS HE2 1 1
25 45002 1 1 79 LYS HE3 H -27.783 -4.338 -6.681 1.00 . A A . 156 LYS HE3 1 1
25 45003 1 1 79 LYS HG2 H -26.756 -4.415 -4.479 1.00 . A A . 156 LYS HG2 1 1
25 45004 1 1 79 LYS HG3 H -25.284 -4.862 -5.351 1.00 . A A . 156 LYS HG3 1 1
25 45005 1 1 79 LYS HZ1 H -25.476 -4.554 -7.529 1.00 . A A . 156 LYS HZ1 1 1
25 45006 1 1 79 LYS HZ2 H -26.584 -4.522 -8.783 1.00 . A A . 156 LYS HZ2 1 1
25 45007 1 1 79 LYS HZ3 H -25.916 -5.976 -8.281 1.00 . A A . 156 LYS HZ3 1 1
25 45008 1 1 79 LYS N N -26.204 -4.403 -1.932 1.00 . A A . 156 LYS N 1 1
25 45009 1 1 79 LYS NZ N -26.281 -5.060 -7.948 1.00 . A A . 156 LYS NZ 1 1
25 45010 1 1 79 LYS O O -24.161 -3.059 -2.743 1.00 . A A . 156 LYS O 1 1
25 45011 1 1 80 ILE C C -21.722 -3.779 -5.246 1.00 . A A . 157 ILE C 1 1
25 45012 1 1 80 ILE CA C -21.786 -3.990 -3.713 1.00 . A A . 157 ILE CA 1 1
25 45013 1 1 80 ILE CB C -20.471 -4.655 -3.182 1.00 . A A . 157 ILE CB 1 1
25 45014 1 1 80 ILE CD1 C -19.227 -5.302 -1.015 1.00 . A A . 157 ILE CD1 1 1
25 45015 1 1 80 ILE CG1 C -20.476 -4.697 -1.641 1.00 . A A . 157 ILE CG1 1 1
25 45016 1 1 80 ILE CG2 C -19.243 -3.940 -3.687 1.00 . A A . 157 ILE CG2 1 1
25 45017 1 1 80 ILE H H -22.889 -5.772 -3.479 1.00 . A A . 157 ILE H 1 1
25 45018 1 1 80 ILE HA H -21.902 -3.029 -3.234 1.00 . A A . 157 ILE HA 1 1
25 45019 1 1 80 ILE HB H -20.442 -5.671 -3.545 1.00 . A A . 157 ILE HB 1 1
25 45020 1 1 80 ILE HD11 H -18.358 -4.735 -1.316 1.00 . A A . 157 ILE HD11 1 1
25 45021 1 1 80 ILE HD12 H -19.119 -6.327 -1.336 1.00 . A A . 157 ILE HD12 1 1
25 45022 1 1 80 ILE HD13 H -19.307 -5.271 0.063 1.00 . A A . 157 ILE HD13 1 1
25 45023 1 1 80 ILE HG12 H -20.568 -3.689 -1.266 1.00 . A A . 157 ILE HG12 1 1
25 45024 1 1 80 ILE HG13 H -21.328 -5.270 -1.308 1.00 . A A . 157 ILE HG13 1 1
25 45025 1 1 80 ILE HG21 H -19.292 -2.906 -3.384 1.00 . A A . 157 ILE HG21 1 1
25 45026 1 1 80 ILE HG22 H -19.208 -3.999 -4.766 1.00 . A A . 157 ILE HG22 1 1
25 45027 1 1 80 ILE HG23 H -18.359 -4.398 -3.271 1.00 . A A . 157 ILE HG23 1 1
25 45028 1 1 80 ILE N N -22.934 -4.800 -3.345 1.00 . A A . 157 ILE N 1 1
25 45029 1 1 80 ILE O O -22.002 -4.700 -6.005 1.00 . A A . 157 ILE O 1 1
25 45030 1 1 81 VAL C C -19.827 -2.651 -7.547 1.00 . A A . 158 VAL C 1 1
25 45031 1 1 81 VAL CA C -21.253 -2.264 -7.126 1.00 . A A . 158 VAL CA 1 1
25 45032 1 1 81 VAL CB C -21.486 -0.725 -7.513 1.00 . A A . 158 VAL CB 1 1
25 45033 1 1 81 VAL CG1 C -22.656 -0.062 -6.845 1.00 . A A . 158 VAL CG1 1 1
25 45034 1 1 81 VAL CG2 C -20.253 0.131 -7.427 1.00 . A A . 158 VAL CG2 1 1
25 45035 1 1 81 VAL H H -21.236 -1.820 -5.049 1.00 . A A . 158 VAL H 1 1
25 45036 1 1 81 VAL HA H -21.955 -2.886 -7.662 1.00 . A A . 158 VAL HA 1 1
25 45037 1 1 81 VAL HB H -21.787 -0.724 -8.542 1.00 . A A . 158 VAL HB 1 1
25 45038 1 1 81 VAL HG11 H -22.600 -0.214 -5.777 1.00 . A A . 158 VAL HG11 1 1
25 45039 1 1 81 VAL HG12 H -23.584 -0.435 -7.248 1.00 . A A . 158 VAL HG12 1 1
25 45040 1 1 81 VAL HG13 H -22.595 1.001 -7.037 1.00 . A A . 158 VAL HG13 1 1
25 45041 1 1 81 VAL HG21 H -20.501 1.149 -7.687 1.00 . A A . 158 VAL HG21 1 1
25 45042 1 1 81 VAL HG22 H -19.517 -0.257 -8.115 1.00 . A A . 158 VAL HG22 1 1
25 45043 1 1 81 VAL HG23 H -19.868 0.078 -6.421 1.00 . A A . 158 VAL HG23 1 1
25 45044 1 1 81 VAL N N -21.395 -2.552 -5.691 1.00 . A A . 158 VAL N 1 1
25 45045 1 1 81 VAL O O -19.588 -3.129 -8.644 1.00 . A A . 158 VAL O 1 1
25 45046 1 1 82 SER C C -17.075 -4.055 -6.392 1.00 . A A . 159 SER C 1 1
25 45047 1 1 82 SER CA C -17.490 -2.656 -6.846 1.00 . A A . 159 SER CA 1 1
25 45048 1 1 82 SER CB C -16.755 -1.608 -6.004 1.00 . A A . 159 SER CB 1 1
25 45049 1 1 82 SER H H -19.193 -2.159 -5.738 1.00 . A A . 159 SER H 1 1
25 45050 1 1 82 SER HA H -17.253 -2.494 -7.885 1.00 . A A . 159 SER HA 1 1
25 45051 1 1 82 SER HB2 H -16.805 -1.894 -4.963 1.00 . A A . 159 SER HB2 1 1
25 45052 1 1 82 SER HB3 H -15.721 -1.554 -6.311 1.00 . A A . 159 SER HB3 1 1
25 45053 1 1 82 SER HG H -17.326 -0.103 -7.103 1.00 . A A . 159 SER HG 1 1
25 45054 1 1 82 SER N N -18.904 -2.465 -6.623 1.00 . A A . 159 SER N 1 1
25 45055 1 1 82 SER O O -16.089 -4.210 -5.665 1.00 . A A . 159 SER O 1 1
25 45056 1 1 82 SER OG O -17.351 -0.321 -6.162 1.00 . A A . 159 SER OG 1 1
25 45057 1 1 83 SER C C -16.265 -6.919 -7.093 1.00 . A A . 160 SER C 1 1
25 45058 1 1 83 SER CA C -17.544 -6.424 -6.424 1.00 . A A . 160 SER CA 1 1
25 45059 1 1 83 SER CB C -18.731 -7.292 -6.791 1.00 . A A . 160 SER CB 1 1
25 45060 1 1 83 SER H H -18.559 -4.884 -7.428 1.00 . A A . 160 SER H 1 1
25 45061 1 1 83 SER HA H -17.411 -6.443 -5.352 1.00 . A A . 160 SER HA 1 1
25 45062 1 1 83 SER HB2 H -18.841 -7.304 -7.864 1.00 . A A . 160 SER HB2 1 1
25 45063 1 1 83 SER HB3 H -18.575 -8.299 -6.436 1.00 . A A . 160 SER HB3 1 1
25 45064 1 1 83 SER HG H -20.480 -6.450 -6.918 1.00 . A A . 160 SER HG 1 1
25 45065 1 1 83 SER N N -17.815 -5.057 -6.811 1.00 . A A . 160 SER N 1 1
25 45066 1 1 83 SER O O -16.285 -7.352 -8.259 1.00 . A A . 160 SER O 1 1
25 45067 1 1 83 SER OG O -19.922 -6.772 -6.197 1.00 . A A . 160 SER OG 1 1
25 45068 1 1 84 ALA C C -13.495 -6.279 -8.102 1.00 . A A . 161 ALA C 1 1
25 45069 1 1 84 ALA CA C -13.807 -7.109 -6.842 1.00 . A A . 161 ALA CA 1 1
25 45070 1 1 84 ALA CB C -13.676 -8.609 -7.117 1.00 . A A . 161 ALA CB 1 1
25 45071 1 1 84 ALA H H -15.242 -6.464 -5.439 1.00 . A A . 161 ALA H 1 1
25 45072 1 1 84 ALA HA H -13.107 -6.832 -6.067 1.00 . A A . 161 ALA HA 1 1
25 45073 1 1 84 ALA HB1 H -14.398 -8.889 -7.871 1.00 . A A . 161 ALA HB1 1 1
25 45074 1 1 84 ALA HB2 H -13.864 -9.165 -6.210 1.00 . A A . 161 ALA HB2 1 1
25 45075 1 1 84 ALA HB3 H -12.682 -8.825 -7.479 1.00 . A A . 161 ALA HB3 1 1
25 45076 1 1 84 ALA N N -15.145 -6.792 -6.355 1.00 . A A . 161 ALA N 1 1
25 45077 1 1 84 ALA O O -14.153 -5.268 -8.375 1.00 . A A . 161 ALA O 1 1
25 45078 1 1 85 MET C C -11.786 -7.190 -10.981 1.00 . A A . 162 MET C 1 1
25 45079 1 1 85 MET CA C -12.136 -6.060 -10.084 1.00 . A A . 162 MET CA 1 1
25 45080 1 1 85 MET CB C -10.981 -5.064 -9.972 1.00 . A A . 162 MET CB 1 1
25 45081 1 1 85 MET CE C -8.907 -3.660 -8.060 1.00 . A A . 162 MET CE 1 1
25 45082 1 1 85 MET CG C -11.361 -3.778 -9.257 1.00 . A A . 162 MET CG 1 1
25 45083 1 1 85 MET H H -11.907 -7.377 -8.457 1.00 . A A . 162 MET H 1 1
25 45084 1 1 85 MET HA H -13.022 -5.564 -10.450 1.00 . A A . 162 MET HA 1 1
25 45085 1 1 85 MET HB2 H -10.181 -5.541 -9.427 1.00 . A A . 162 MET HB2 1 1
25 45086 1 1 85 MET HB3 H -10.633 -4.818 -10.964 1.00 . A A . 162 MET HB3 1 1
25 45087 1 1 85 MET HE1 H -8.640 -4.540 -8.626 1.00 . A A . 162 MET HE1 1 1
25 45088 1 1 85 MET HE2 H -9.449 -3.959 -7.175 1.00 . A A . 162 MET HE2 1 1
25 45089 1 1 85 MET HE3 H -8.021 -3.106 -7.786 1.00 . A A . 162 MET HE3 1 1
25 45090 1 1 85 MET HG2 H -12.125 -3.280 -9.835 1.00 . A A . 162 MET HG2 1 1
25 45091 1 1 85 MET HG3 H -11.758 -4.031 -8.285 1.00 . A A . 162 MET HG3 1 1
25 45092 1 1 85 MET N N -12.470 -6.651 -8.800 1.00 . A A . 162 MET N 1 1
25 45093 1 1 85 MET O O -12.458 -7.471 -11.960 1.00 . A A . 162 MET O 1 1
25 45094 1 1 85 MET SD S -9.987 -2.645 -9.046 1.00 . A A . 162 MET SD 1 1
25 45095 1 1 86 GLU C C -10.206 -10.051 -10.030 1.00 . A A . 163 GLU C 1 1
25 45096 1 1 86 GLU CA C -10.356 -9.102 -11.183 1.00 . A A . 163 GLU CA 1 1
25 45097 1 1 86 GLU CB C -9.019 -8.933 -11.899 1.00 . A A . 163 GLU CB 1 1
25 45098 1 1 86 GLU CD C -7.681 -7.759 -13.654 1.00 . A A . 163 GLU CD 1 1
25 45099 1 1 86 GLU CG C -9.053 -8.014 -13.101 1.00 . A A . 163 GLU CG 1 1
25 45100 1 1 86 GLU H H -10.249 -7.575 -9.812 1.00 . A A . 163 GLU H 1 1
25 45101 1 1 86 GLU HA H -11.120 -9.447 -11.864 1.00 . A A . 163 GLU HA 1 1
25 45102 1 1 86 GLU HB2 H -8.297 -8.545 -11.198 1.00 . A A . 163 GLU HB2 1 1
25 45103 1 1 86 GLU HB3 H -8.686 -9.906 -12.226 1.00 . A A . 163 GLU HB3 1 1
25 45104 1 1 86 GLU HG2 H -9.657 -8.470 -13.870 1.00 . A A . 163 GLU HG2 1 1
25 45105 1 1 86 GLU HG3 H -9.494 -7.073 -12.807 1.00 . A A . 163 GLU HG3 1 1
25 45106 1 1 86 GLU N N -10.770 -7.881 -10.584 1.00 . A A . 163 GLU N 1 1
25 45107 1 1 86 GLU O O -9.907 -9.594 -8.930 1.00 . A A . 163 GLU O 1 1
25 45108 1 1 86 GLU OE1 O -6.990 -8.725 -14.038 1.00 . A A . 163 GLU OE1 1 1
25 45109 1 1 86 GLU OE2 O -7.251 -6.586 -13.669 1.00 . A A . 163 GLU OE2 1 1
25 45110 1 1 87 PRO C C -8.943 -12.404 -8.446 1.00 . A A . 164 PRO C 1 1
25 45111 1 1 87 PRO CA C -10.319 -12.351 -9.128 1.00 . A A . 164 PRO CA 1 1
25 45112 1 1 87 PRO CB C -10.615 -13.679 -9.832 1.00 . A A . 164 PRO CB 1 1
25 45113 1 1 87 PRO CD C -10.722 -11.991 -11.510 1.00 . A A . 164 PRO CD 1 1
25 45114 1 1 87 PRO CG C -10.348 -13.416 -11.277 1.00 . A A . 164 PRO CG 1 1
25 45115 1 1 87 PRO HA H -11.074 -12.162 -8.378 1.00 . A A . 164 PRO HA 1 1
25 45116 1 1 87 PRO HB2 H -9.966 -14.448 -9.438 1.00 . A A . 164 PRO HB2 1 1
25 45117 1 1 87 PRO HB3 H -11.645 -13.957 -9.665 1.00 . A A . 164 PRO HB3 1 1
25 45118 1 1 87 PRO HD2 H -10.135 -11.568 -12.312 1.00 . A A . 164 PRO HD2 1 1
25 45119 1 1 87 PRO HD3 H -11.778 -11.904 -11.719 1.00 . A A . 164 PRO HD3 1 1
25 45120 1 1 87 PRO HG2 H -9.300 -13.567 -11.491 1.00 . A A . 164 PRO HG2 1 1
25 45121 1 1 87 PRO HG3 H -10.954 -14.067 -11.890 1.00 . A A . 164 PRO HG3 1 1
25 45122 1 1 87 PRO N N -10.394 -11.355 -10.223 1.00 . A A . 164 PRO N 1 1
25 45123 1 1 87 PRO O O -8.791 -12.967 -7.358 1.00 . A A . 164 PRO O 1 1
25 45124 1 1 88 ASP C C -6.285 -10.427 -8.021 1.00 . A A . 165 ASP C 1 1
25 45125 1 1 88 ASP CA C -6.611 -11.793 -8.554 1.00 . A A . 165 ASP CA 1 1
25 45126 1 1 88 ASP CB C -5.598 -12.147 -9.631 1.00 . A A . 165 ASP CB 1 1
25 45127 1 1 88 ASP CG C -5.638 -13.587 -10.058 1.00 . A A . 165 ASP CG 1 1
25 45128 1 1 88 ASP H H -8.149 -11.415 -9.955 1.00 . A A . 165 ASP H 1 1
25 45129 1 1 88 ASP HA H -6.538 -12.521 -7.761 1.00 . A A . 165 ASP HA 1 1
25 45130 1 1 88 ASP HB2 H -5.781 -11.531 -10.497 1.00 . A A . 165 ASP HB2 1 1
25 45131 1 1 88 ASP HB3 H -4.610 -11.926 -9.253 1.00 . A A . 165 ASP HB3 1 1
25 45132 1 1 88 ASP N N -7.958 -11.826 -9.086 1.00 . A A . 165 ASP N 1 1
25 45133 1 1 88 ASP O O -5.492 -10.277 -7.099 1.00 . A A . 165 ASP O 1 1
25 45134 1 1 88 ASP OD1 O -6.537 -13.982 -10.822 1.00 . A A . 165 ASP OD1 1 1
25 45135 1 1 88 ASP OD2 O -4.724 -14.348 -9.666 1.00 . A A . 165 ASP OD2 1 1
25 45136 1 1 89 ARG C C -7.574 -7.610 -7.182 1.00 . A A . 166 ARG C 1 1
25 45137 1 1 89 ARG CA C -6.609 -8.075 -8.245 1.00 . A A . 166 ARG CA 1 1
25 45138 1 1 89 ARG CB C -6.699 -7.196 -9.482 1.00 . A A . 166 ARG CB 1 1
25 45139 1 1 89 ARG CD C -4.381 -7.674 -10.346 1.00 . A A . 166 ARG CD 1 1
25 45140 1 1 89 ARG CG C -5.861 -7.697 -10.649 1.00 . A A . 166 ARG CG 1 1
25 45141 1 1 89 ARG CZ C -2.640 -6.006 -9.770 1.00 . A A . 166 ARG CZ 1 1
25 45142 1 1 89 ARG H H -7.593 -9.598 -9.265 1.00 . A A . 166 ARG H 1 1
25 45143 1 1 89 ARG HA H -5.605 -8.026 -7.854 1.00 . A A . 166 ARG HA 1 1
25 45144 1 1 89 ARG HB2 H -7.727 -7.151 -9.802 1.00 . A A . 166 ARG HB2 1 1
25 45145 1 1 89 ARG HB3 H -6.366 -6.205 -9.226 1.00 . A A . 166 ARG HB3 1 1
25 45146 1 1 89 ARG HD2 H -4.232 -8.218 -9.426 1.00 . A A . 166 ARG HD2 1 1
25 45147 1 1 89 ARG HD3 H -3.852 -8.164 -11.149 1.00 . A A . 166 ARG HD3 1 1
25 45148 1 1 89 ARG HE H -4.492 -5.593 -10.423 1.00 . A A . 166 ARG HE 1 1
25 45149 1 1 89 ARG HG2 H -6.146 -8.719 -10.854 1.00 . A A . 166 ARG HG2 1 1
25 45150 1 1 89 ARG HG3 H -6.069 -7.091 -11.516 1.00 . A A . 166 ARG HG3 1 1
25 45151 1 1 89 ARG HH11 H -2.030 -7.944 -9.437 1.00 . A A . 166 ARG HH11 1 1
25 45152 1 1 89 ARG HH12 H -0.856 -6.771 -9.097 1.00 . A A . 166 ARG HH12 1 1
25 45153 1 1 89 ARG HH21 H -2.885 -3.977 -9.954 1.00 . A A . 166 ARG HH21 1 1
25 45154 1 1 89 ARG HH22 H -1.356 -4.466 -9.402 1.00 . A A . 166 ARG HH22 1 1
25 45155 1 1 89 ARG N N -6.896 -9.430 -8.598 1.00 . A A . 166 ARG N 1 1
25 45156 1 1 89 ARG NE N -3.869 -6.316 -10.181 1.00 . A A . 166 ARG NE 1 1
25 45157 1 1 89 ARG NH1 N -1.788 -6.970 -9.414 1.00 . A A . 166 ARG NH1 1 1
25 45158 1 1 89 ARG NH2 N -2.273 -4.735 -9.707 1.00 . A A . 166 ARG NH2 1 1
25 45159 1 1 89 ARG O O -8.736 -7.282 -7.476 1.00 . A A . 166 ARG O 1 1
25 45160 1 1 90 GLU C C -8.014 -5.723 -4.721 1.00 . A A . 167 GLU C 1 1
25 45161 1 1 90 GLU CA C -7.900 -7.233 -4.806 1.00 . A A . 167 GLU CA 1 1
25 45162 1 1 90 GLU CB C -7.282 -7.774 -3.514 1.00 . A A . 167 GLU CB 1 1
25 45163 1 1 90 GLU CD C -8.569 -9.911 -3.656 1.00 . A A . 167 GLU CD 1 1
25 45164 1 1 90 GLU CG C -7.218 -9.283 -3.450 1.00 . A A . 167 GLU CG 1 1
25 45165 1 1 90 GLU H H -6.189 -7.945 -5.803 1.00 . A A . 167 GLU H 1 1
25 45166 1 1 90 GLU HA H -8.888 -7.653 -4.913 1.00 . A A . 167 GLU HA 1 1
25 45167 1 1 90 GLU HB2 H -6.278 -7.387 -3.420 1.00 . A A . 167 GLU HB2 1 1
25 45168 1 1 90 GLU HB3 H -7.867 -7.425 -2.675 1.00 . A A . 167 GLU HB3 1 1
25 45169 1 1 90 GLU HG2 H -6.551 -9.638 -4.222 1.00 . A A . 167 GLU HG2 1 1
25 45170 1 1 90 GLU HG3 H -6.839 -9.576 -2.482 1.00 . A A . 167 GLU HG3 1 1
25 45171 1 1 90 GLU N N -7.108 -7.635 -5.953 1.00 . A A . 167 GLU N 1 1
25 45172 1 1 90 GLU O O -7.500 -5.003 -5.580 1.00 . A A . 167 GLU O 1 1
25 45173 1 1 90 GLU OE1 O -9.477 -9.681 -2.837 1.00 . A A . 167 GLU OE1 1 1
25 45174 1 1 90 GLU OE2 O -8.759 -10.633 -4.665 1.00 . A A . 167 GLU OE2 1 1
25 45175 1 1 91 TYR C C -7.524 -3.190 -3.160 1.00 . A A . 168 TYR C 1 1
25 45176 1 1 91 TYR CA C -8.846 -3.824 -3.484 1.00 . A A . 168 TYR CA 1 1
25 45177 1 1 91 TYR CB C -9.846 -3.538 -2.377 1.00 . A A . 168 TYR CB 1 1
25 45178 1 1 91 TYR CD1 C -12.054 -3.330 -3.522 1.00 . A A . 168 TYR CD1 1 1
25 45179 1 1 91 TYR CD2 C -11.690 -5.227 -2.127 1.00 . A A . 168 TYR CD2 1 1
25 45180 1 1 91 TYR CE1 C -13.318 -3.783 -3.814 1.00 . A A . 168 TYR CE1 1 1
25 45181 1 1 91 TYR CE2 C -12.954 -5.692 -2.407 1.00 . A A . 168 TYR CE2 1 1
25 45182 1 1 91 TYR CG C -11.222 -4.041 -2.678 1.00 . A A . 168 TYR CG 1 1
25 45183 1 1 91 TYR CZ C -13.767 -4.965 -3.258 1.00 . A A . 168 TYR CZ 1 1
25 45184 1 1 91 TYR H H -9.052 -5.876 -3.040 1.00 . A A . 168 TYR H 1 1
25 45185 1 1 91 TYR HA H -9.216 -3.403 -4.407 1.00 . A A . 168 TYR HA 1 1
25 45186 1 1 91 TYR HB2 H -9.510 -4.007 -1.464 1.00 . A A . 168 TYR HB2 1 1
25 45187 1 1 91 TYR HB3 H -9.904 -2.470 -2.224 1.00 . A A . 168 TYR HB3 1 1
25 45188 1 1 91 TYR HD1 H -11.689 -2.405 -3.949 1.00 . A A . 168 TYR HD1 1 1
25 45189 1 1 91 TYR HD2 H -11.044 -5.787 -1.466 1.00 . A A . 168 TYR HD2 1 1
25 45190 1 1 91 TYR HE1 H -13.945 -3.213 -4.482 1.00 . A A . 168 TYR HE1 1 1
25 45191 1 1 91 TYR HE2 H -13.288 -6.619 -1.961 1.00 . A A . 168 TYR HE2 1 1
25 45192 1 1 91 TYR HH H -15.338 -4.967 -4.348 1.00 . A A . 168 TYR HH 1 1
25 45193 1 1 91 TYR N N -8.678 -5.245 -3.690 1.00 . A A . 168 TYR N 1 1
25 45194 1 1 91 TYR O O -6.784 -3.674 -2.316 1.00 . A A . 168 TYR O 1 1
25 45195 1 1 91 TYR OH O -15.044 -5.403 -3.533 1.00 . A A . 168 TYR OH 1 1
25 45196 1 1 92 HIS C C -6.274 -0.024 -3.359 1.00 . A A . 169 HIS C 1 1
25 45197 1 1 92 HIS CA C -5.965 -1.454 -3.671 1.00 . A A . 169 HIS CA 1 1
25 45198 1 1 92 HIS CB C -5.148 -1.480 -4.988 1.00 . A A . 169 HIS CB 1 1
25 45199 1 1 92 HIS CD2 C -4.614 -4.028 -5.008 1.00 . A A . 169 HIS CD2 1 1
25 45200 1 1 92 HIS CE1 C -4.565 -4.328 -7.165 1.00 . A A . 169 HIS CE1 1 1
25 45201 1 1 92 HIS CG C -4.886 -2.838 -5.585 1.00 . A A . 169 HIS CG 1 1
25 45202 1 1 92 HIS H H -7.876 -1.731 -4.445 1.00 . A A . 169 HIS H 1 1
25 45203 1 1 92 HIS HA H -5.396 -1.925 -2.882 1.00 . A A . 169 HIS HA 1 1
25 45204 1 1 92 HIS HB2 H -5.682 -0.907 -5.731 1.00 . A A . 169 HIS HB2 1 1
25 45205 1 1 92 HIS HB3 H -4.196 -1.003 -4.811 1.00 . A A . 169 HIS HB3 1 1
25 45206 1 1 92 HIS HD1 H -4.951 -2.391 -7.651 1.00 . A A . 169 HIS HD1 1 1
25 45207 1 1 92 HIS HD2 H -4.560 -4.221 -3.946 1.00 . A A . 169 HIS HD2 1 1
25 45208 1 1 92 HIS HE1 H -4.466 -4.792 -8.136 1.00 . A A . 169 HIS HE1 1 1
25 45209 1 1 92 HIS HE2 H -4.080 -5.854 -5.904 1.00 . A A . 169 HIS HE2 1 1
25 45210 1 1 92 HIS N N -7.224 -2.133 -3.835 1.00 . A A . 169 HIS N 1 1
25 45211 1 1 92 HIS ND1 N -4.845 -3.064 -6.938 1.00 . A A . 169 HIS ND1 1 1
25 45212 1 1 92 HIS NE2 N -4.418 -4.936 -6.014 1.00 . A A . 169 HIS NE2 1 1
25 45213 1 1 92 HIS O O -7.432 0.395 -3.537 1.00 . A A . 169 HIS O 1 1
25 45214 1 1 93 PHE C C -5.893 2.749 -4.051 1.00 . A A . 170 PHE C 1 1
25 45215 1 1 93 PHE CA C -5.421 2.156 -2.727 1.00 . A A . 170 PHE CA 1 1
25 45216 1 1 93 PHE CB C -4.081 2.785 -2.343 1.00 . A A . 170 PHE CB 1 1
25 45217 1 1 93 PHE CD1 C -4.632 4.913 -1.148 1.00 . A A . 170 PHE CD1 1 1
25 45218 1 1 93 PHE CD2 C -3.570 5.056 -3.266 1.00 . A A . 170 PHE CD2 1 1
25 45219 1 1 93 PHE CE1 C -4.649 6.289 -1.062 1.00 . A A . 170 PHE CE1 1 1
25 45220 1 1 93 PHE CE2 C -3.585 6.423 -3.183 1.00 . A A . 170 PHE CE2 1 1
25 45221 1 1 93 PHE CG C -4.093 4.282 -2.248 1.00 . A A . 170 PHE CG 1 1
25 45222 1 1 93 PHE CZ C -4.126 7.042 -2.080 1.00 . A A . 170 PHE CZ 1 1
25 45223 1 1 93 PHE H H -4.464 0.284 -2.553 1.00 . A A . 170 PHE H 1 1
25 45224 1 1 93 PHE HA H -6.136 2.331 -1.938 1.00 . A A . 170 PHE HA 1 1
25 45225 1 1 93 PHE HB2 H -3.804 2.426 -1.364 1.00 . A A . 170 PHE HB2 1 1
25 45226 1 1 93 PHE HB3 H -3.330 2.495 -3.062 1.00 . A A . 170 PHE HB3 1 1
25 45227 1 1 93 PHE HD1 H -5.043 4.321 -0.344 1.00 . A A . 170 PHE HD1 1 1
25 45228 1 1 93 PHE HD2 H -3.146 4.573 -4.133 1.00 . A A . 170 PHE HD2 1 1
25 45229 1 1 93 PHE HE1 H -5.073 6.772 -0.195 1.00 . A A . 170 PHE HE1 1 1
25 45230 1 1 93 PHE HE2 H -3.173 7.014 -3.986 1.00 . A A . 170 PHE HE2 1 1
25 45231 1 1 93 PHE HZ H -4.139 8.120 -2.013 1.00 . A A . 170 PHE HZ 1 1
25 45232 1 1 93 PHE N N -5.285 0.717 -2.872 1.00 . A A . 170 PHE N 1 1
25 45233 1 1 93 PHE O O -5.400 2.371 -5.123 1.00 . A A . 170 PHE O 1 1
25 45234 1 1 94 GLY C C -8.768 3.752 -5.450 1.00 . A A . 171 GLY C 1 1
25 45235 1 1 94 GLY CA C -7.374 4.224 -5.161 1.00 . A A . 171 GLY CA 1 1
25 45236 1 1 94 GLY H H -7.204 3.904 -3.112 1.00 . A A . 171 GLY H 1 1
25 45237 1 1 94 GLY HA2 H -7.382 5.297 -5.041 1.00 . A A . 171 GLY HA2 1 1
25 45238 1 1 94 GLY HA3 H -6.741 3.970 -5.997 1.00 . A A . 171 GLY HA3 1 1
25 45239 1 1 94 GLY N N -6.848 3.624 -3.981 1.00 . A A . 171 GLY N 1 1
25 45240 1 1 94 GLY O O -9.445 4.303 -6.312 1.00 . A A . 171 GLY O 1 1
25 45241 1 1 95 GLN C C -11.537 2.749 -3.982 1.00 . A A . 172 GLN C 1 1
25 45242 1 1 95 GLN CA C -10.533 2.225 -4.979 1.00 . A A . 172 GLN CA 1 1
25 45243 1 1 95 GLN CB C -10.547 0.690 -4.994 1.00 . A A . 172 GLN CB 1 1
25 45244 1 1 95 GLN CD C -9.987 0.538 -7.485 1.00 . A A . 172 GLN CD 1 1
25 45245 1 1 95 GLN CG C -9.653 0.078 -6.065 1.00 . A A . 172 GLN CG 1 1
25 45246 1 1 95 GLN H H -8.669 2.326 -4.031 1.00 . A A . 172 GLN H 1 1
25 45247 1 1 95 GLN HA H -10.826 2.569 -5.960 1.00 . A A . 172 GLN HA 1 1
25 45248 1 1 95 GLN HB2 H -10.216 0.332 -4.031 1.00 . A A . 172 GLN HB2 1 1
25 45249 1 1 95 GLN HB3 H -11.559 0.353 -5.163 1.00 . A A . 172 GLN HB3 1 1
25 45250 1 1 95 GLN HE21 H -11.939 0.736 -7.077 1.00 . A A . 172 GLN HE21 1 1
25 45251 1 1 95 GLN HE22 H -11.463 1.125 -8.671 1.00 . A A . 172 GLN HE22 1 1
25 45252 1 1 95 GLN HG2 H -8.629 0.351 -5.852 1.00 . A A . 172 GLN HG2 1 1
25 45253 1 1 95 GLN HG3 H -9.746 -0.996 -6.017 1.00 . A A . 172 GLN HG3 1 1
25 45254 1 1 95 GLN N N -9.218 2.740 -4.735 1.00 . A A . 172 GLN N 1 1
25 45255 1 1 95 GLN NE2 N -11.245 0.819 -7.763 1.00 . A A . 172 GLN NE2 1 1
25 45256 1 1 95 GLN O O -11.180 3.248 -2.891 1.00 . A A . 172 GLN O 1 1
25 45257 1 1 95 GLN OE1 O -9.101 0.622 -8.336 1.00 . A A . 172 GLN OE1 1 1
25 45258 1 1 96 ALA C C -14.956 2.000 -3.799 1.00 . A A . 173 ALA C 1 1
25 45259 1 1 96 ALA CA C -13.884 3.029 -3.568 1.00 . A A . 173 ALA CA 1 1
25 45260 1 1 96 ALA CB C -14.398 4.410 -3.927 1.00 . A A . 173 ALA CB 1 1
25 45261 1 1 96 ALA H H -12.977 2.371 -5.286 1.00 . A A . 173 ALA H 1 1
25 45262 1 1 96 ALA HA H -13.587 3.016 -2.531 1.00 . A A . 173 ALA HA 1 1
25 45263 1 1 96 ALA HB1 H -14.628 4.432 -4.981 1.00 . A A . 173 ALA HB1 1 1
25 45264 1 1 96 ALA HB2 H -13.653 5.156 -3.697 1.00 . A A . 173 ALA HB2 1 1
25 45265 1 1 96 ALA HB3 H -15.296 4.615 -3.364 1.00 . A A . 173 ALA HB3 1 1
25 45266 1 1 96 ALA N N -12.771 2.677 -4.375 1.00 . A A . 173 ALA N 1 1
25 45267 1 1 96 ALA O O -15.343 1.748 -4.937 1.00 . A A . 173 ALA O 1 1
25 45268 1 1 97 VAL C C -17.759 1.085 -2.768 1.00 . A A . 174 VAL C 1 1
25 45269 1 1 97 VAL CA C -16.433 0.402 -2.856 1.00 . A A . 174 VAL CA 1 1
25 45270 1 1 97 VAL CB C -16.339 -0.684 -1.758 1.00 . A A . 174 VAL CB 1 1
25 45271 1 1 97 VAL CG1 C -17.522 -1.626 -1.832 1.00 . A A . 174 VAL CG1 1 1
25 45272 1 1 97 VAL CG2 C -15.074 -1.470 -1.915 1.00 . A A . 174 VAL CG2 1 1
25 45273 1 1 97 VAL H H -15.039 1.642 -1.878 1.00 . A A . 174 VAL H 1 1
25 45274 1 1 97 VAL HA H -16.343 -0.068 -3.823 1.00 . A A . 174 VAL HA 1 1
25 45275 1 1 97 VAL HB H -16.327 -0.207 -0.790 1.00 . A A . 174 VAL HB 1 1
25 45276 1 1 97 VAL HG11 H -17.443 -2.377 -1.061 1.00 . A A . 174 VAL HG11 1 1
25 45277 1 1 97 VAL HG12 H -17.522 -2.107 -2.798 1.00 . A A . 174 VAL HG12 1 1
25 45278 1 1 97 VAL HG13 H -18.440 -1.069 -1.706 1.00 . A A . 174 VAL HG13 1 1
25 45279 1 1 97 VAL HG21 H -15.065 -1.953 -2.882 1.00 . A A . 174 VAL HG21 1 1
25 45280 1 1 97 VAL HG22 H -15.010 -2.216 -1.137 1.00 . A A . 174 VAL HG22 1 1
25 45281 1 1 97 VAL HG23 H -14.227 -0.803 -1.843 1.00 . A A . 174 VAL HG23 1 1
25 45282 1 1 97 VAL N N -15.399 1.386 -2.756 1.00 . A A . 174 VAL N 1 1
25 45283 1 1 97 VAL O O -18.117 1.617 -1.718 1.00 . A A . 174 VAL O 1 1
25 45284 1 1 98 ARG C C -20.770 0.604 -3.740 1.00 . A A . 175 ARG C 1 1
25 45285 1 1 98 ARG CA C -19.742 1.696 -3.890 1.00 . A A . 175 ARG CA 1 1
25 45286 1 1 98 ARG CB C -19.917 2.561 -5.141 1.00 . A A . 175 ARG CB 1 1
25 45287 1 1 98 ARG CD C -21.354 4.029 -6.562 1.00 . A A . 175 ARG CD 1 1
25 45288 1 1 98 ARG CG C -21.294 3.177 -5.314 1.00 . A A . 175 ARG CG 1 1
25 45289 1 1 98 ARG CZ C -19.839 5.745 -7.549 1.00 . A A . 175 ARG CZ 1 1
25 45290 1 1 98 ARG H H -18.087 0.711 -4.677 1.00 . A A . 175 ARG H 1 1
25 45291 1 1 98 ARG HA H -19.860 2.312 -3.018 1.00 . A A . 175 ARG HA 1 1
25 45292 1 1 98 ARG HB2 H -19.204 3.368 -5.062 1.00 . A A . 175 ARG HB2 1 1
25 45293 1 1 98 ARG HB3 H -19.663 2.001 -6.024 1.00 . A A . 175 ARG HB3 1 1
25 45294 1 1 98 ARG HD2 H -21.113 3.417 -7.419 1.00 . A A . 175 ARG HD2 1 1
25 45295 1 1 98 ARG HD3 H -22.355 4.422 -6.665 1.00 . A A . 175 ARG HD3 1 1
25 45296 1 1 98 ARG HE H -20.226 5.465 -5.585 1.00 . A A . 175 ARG HE 1 1
25 45297 1 1 98 ARG HG2 H -22.029 2.388 -5.380 1.00 . A A . 175 ARG HG2 1 1
25 45298 1 1 98 ARG HG3 H -21.503 3.792 -4.452 1.00 . A A . 175 ARG HG3 1 1
25 45299 1 1 98 ARG HH11 H -20.710 4.566 -8.975 1.00 . A A . 175 ARG HH11 1 1
25 45300 1 1 98 ARG HH12 H -19.677 5.779 -9.584 1.00 . A A . 175 ARG HH12 1 1
25 45301 1 1 98 ARG HH21 H -18.836 7.086 -6.415 1.00 . A A . 175 ARG HH21 1 1
25 45302 1 1 98 ARG HH22 H -18.558 7.240 -8.099 1.00 . A A . 175 ARG HH22 1 1
25 45303 1 1 98 ARG N N -18.450 1.118 -3.858 1.00 . A A . 175 ARG N 1 1
25 45304 1 1 98 ARG NE N -20.416 5.147 -6.495 1.00 . A A . 175 ARG NE 1 1
25 45305 1 1 98 ARG NH1 N -20.087 5.330 -8.785 1.00 . A A . 175 ARG NH1 1 1
25 45306 1 1 98 ARG NH2 N -19.024 6.756 -7.355 1.00 . A A . 175 ARG NH2 1 1
25 45307 1 1 98 ARG O O -20.563 -0.514 -4.202 1.00 . A A . 175 ARG O 1 1
25 45308 1 1 99 PHE C C -24.106 0.323 -3.513 1.00 . A A . 176 PHE C 1 1
25 45309 1 1 99 PHE CA C -22.852 -0.057 -2.757 1.00 . A A . 176 PHE CA 1 1
25 45310 1 1 99 PHE CB C -23.146 -0.101 -1.247 1.00 . A A . 176 PHE CB 1 1
25 45311 1 1 99 PHE CD1 C -21.107 0.559 0.077 1.00 . A A . 176 PHE CD1 1 1
25 45312 1 1 99 PHE CD2 C -21.696 -1.746 -0.018 1.00 . A A . 176 PHE CD2 1 1
25 45313 1 1 99 PHE CE1 C -20.023 0.255 0.871 1.00 . A A . 176 PHE CE1 1 1
25 45314 1 1 99 PHE CE2 C -20.609 -2.056 0.779 1.00 . A A . 176 PHE CE2 1 1
25 45315 1 1 99 PHE CG C -21.957 -0.438 -0.380 1.00 . A A . 176 PHE CG 1 1
25 45316 1 1 99 PHE CZ C -19.774 -1.053 1.222 1.00 . A A . 176 PHE CZ 1 1
25 45317 1 1 99 PHE H H -21.910 1.810 -2.682 1.00 . A A . 176 PHE H 1 1
25 45318 1 1 99 PHE HA H -22.518 -1.030 -3.080 1.00 . A A . 176 PHE HA 1 1
25 45319 1 1 99 PHE HB2 H -23.511 0.867 -0.937 1.00 . A A . 176 PHE HB2 1 1
25 45320 1 1 99 PHE HB3 H -23.915 -0.838 -1.065 1.00 . A A . 176 PHE HB3 1 1
25 45321 1 1 99 PHE HD1 H -21.300 1.586 -0.199 1.00 . A A . 176 PHE HD1 1 1
25 45322 1 1 99 PHE HD2 H -22.351 -2.533 -0.365 1.00 . A A . 176 PHE HD2 1 1
25 45323 1 1 99 PHE HE1 H -19.369 1.042 1.219 1.00 . A A . 176 PHE HE1 1 1
25 45324 1 1 99 PHE HE2 H -20.410 -3.080 1.056 1.00 . A A . 176 PHE HE2 1 1
25 45325 1 1 99 PHE HZ H -18.924 -1.297 1.844 1.00 . A A . 176 PHE HZ 1 1
25 45326 1 1 99 PHE N N -21.815 0.896 -3.036 1.00 . A A . 176 PHE N 1 1
25 45327 1 1 99 PHE O O -24.264 1.470 -3.937 1.00 . A A . 176 PHE O 1 1
25 45328 1 1 100 VAL C C -27.309 -0.985 -3.555 1.00 . A A . 177 VAL C 1 1
25 45329 1 1 100 VAL CA C -26.226 -0.422 -4.368 1.00 . A A . 177 VAL CA 1 1
25 45330 1 1 100 VAL CB C -26.335 -1.110 -5.748 1.00 . A A . 177 VAL CB 1 1
25 45331 1 1 100 VAL CG1 C -26.445 -0.102 -6.850 1.00 . A A . 177 VAL CG1 1 1
25 45332 1 1 100 VAL CG2 C -25.220 -2.113 -5.992 1.00 . A A . 177 VAL CG2 1 1
25 45333 1 1 100 VAL H H -24.774 -1.518 -3.320 1.00 . A A . 177 VAL H 1 1
25 45334 1 1 100 VAL HA H -26.380 0.639 -4.499 1.00 . A A . 177 VAL HA 1 1
25 45335 1 1 100 VAL HB H -27.273 -1.646 -5.744 1.00 . A A . 177 VAL HB 1 1
25 45336 1 1 100 VAL HG11 H -27.354 0.453 -6.665 1.00 . A A . 177 VAL HG11 1 1
25 45337 1 1 100 VAL HG12 H -26.519 -0.618 -7.796 1.00 . A A . 177 VAL HG12 1 1
25 45338 1 1 100 VAL HG13 H -25.597 0.566 -6.833 1.00 . A A . 177 VAL HG13 1 1
25 45339 1 1 100 VAL HG21 H -24.260 -1.629 -5.900 1.00 . A A . 177 VAL HG21 1 1
25 45340 1 1 100 VAL HG22 H -25.321 -2.546 -6.976 1.00 . A A . 177 VAL HG22 1 1
25 45341 1 1 100 VAL HG23 H -25.294 -2.888 -5.247 1.00 . A A . 177 VAL HG23 1 1
25 45342 1 1 100 VAL N N -24.969 -0.628 -3.692 1.00 . A A . 177 VAL N 1 1
25 45343 1 1 100 VAL O O -27.150 -2.051 -2.967 1.00 . A A . 177 VAL O 1 1
25 45344 1 1 101 CYS C C -30.294 -1.680 -3.844 1.00 . A A . 178 CYS C 1 1
25 45345 1 1 101 CYS CA C -29.524 -0.812 -2.867 1.00 . A A . 178 CYS CA 1 1
25 45346 1 1 101 CYS CB C -30.344 0.319 -2.306 1.00 . A A . 178 CYS CB 1 1
25 45347 1 1 101 CYS H H -28.426 0.598 -3.886 1.00 . A A . 178 CYS H 1 1
25 45348 1 1 101 CYS HA H -29.182 -1.435 -2.054 1.00 . A A . 178 CYS HA 1 1
25 45349 1 1 101 CYS HB2 H -30.595 1.004 -3.103 1.00 . A A . 178 CYS HB2 1 1
25 45350 1 1 101 CYS HB3 H -31.245 -0.088 -1.884 1.00 . A A . 178 CYS HB3 1 1
25 45351 1 1 101 CYS N N -28.381 -0.305 -3.502 1.00 . A A . 178 CYS N 1 1
25 45352 1 1 101 CYS O O -30.540 -1.281 -4.982 1.00 . A A . 178 CYS O 1 1
25 45353 1 1 101 CYS SG S -29.454 1.241 -1.001 1.00 . A A . 178 CYS SG 1 1
25 45354 1 1 102 ASN C C -32.543 -3.446 -4.823 1.00 . A A . 179 ASN C 1 1
25 45355 1 1 102 ASN CA C -31.295 -3.928 -4.189 1.00 . A A . 179 ASN CA 1 1
25 45356 1 1 102 ASN CB C -31.638 -5.157 -3.340 1.00 . A A . 179 ASN CB 1 1
25 45357 1 1 102 ASN CG C -30.447 -6.003 -2.965 1.00 . A A . 179 ASN CG 1 1
25 45358 1 1 102 ASN H H -30.387 -3.041 -2.456 1.00 . A A . 179 ASN H 1 1
25 45359 1 1 102 ASN HA H -30.647 -4.252 -4.985 1.00 . A A . 179 ASN HA 1 1
25 45360 1 1 102 ASN HB2 H -32.086 -4.803 -2.422 1.00 . A A . 179 ASN HB2 1 1
25 45361 1 1 102 ASN HB3 H -32.362 -5.757 -3.866 1.00 . A A . 179 ASN HB3 1 1
25 45362 1 1 102 ASN HD21 H -31.400 -6.688 -1.371 1.00 . A A . 179 ASN HD21 1 1
25 45363 1 1 102 ASN HD22 H -29.801 -7.294 -1.618 1.00 . A A . 179 ASN HD22 1 1
25 45364 1 1 102 ASN N N -30.619 -2.877 -3.391 1.00 . A A . 179 ASN N 1 1
25 45365 1 1 102 ASN ND2 N -30.560 -6.729 -1.878 1.00 . A A . 179 ASN ND2 1 1
25 45366 1 1 102 ASN O O -32.739 -3.577 -6.035 1.00 . A A . 179 ASN O 1 1
25 45367 1 1 102 ASN OD1 O -29.447 -6.036 -3.669 1.00 . A A . 179 ASN OD1 1 1
25 45368 1 1 103 SER C C -34.692 -0.950 -4.132 1.00 . A A . 180 SER C 1 1
25 45369 1 1 103 SER CA C -34.614 -2.421 -4.465 1.00 . A A . 180 SER CA 1 1
25 45370 1 1 103 SER CB C -35.673 -3.267 -3.764 1.00 . A A . 180 SER CB 1 1
25 45371 1 1 103 SER H H -33.101 -2.733 -3.101 1.00 . A A . 180 SER H 1 1
25 45372 1 1 103 SER HA H -34.701 -2.526 -5.531 1.00 . A A . 180 SER HA 1 1
25 45373 1 1 103 SER HB2 H -35.371 -4.295 -3.902 1.00 . A A . 180 SER HB2 1 1
25 45374 1 1 103 SER HB3 H -35.659 -3.032 -2.710 1.00 . A A . 180 SER HB3 1 1
25 45375 1 1 103 SER HG H -37.192 -3.896 -4.739 1.00 . A A . 180 SER HG 1 1
25 45376 1 1 103 SER N N -33.361 -2.878 -4.032 1.00 . A A . 180 SER N 1 1
25 45377 1 1 103 SER O O -33.638 -0.304 -4.002 1.00 . A A . 180 SER O 1 1
25 45378 1 1 103 SER OG O -36.973 -3.065 -4.296 1.00 . A A . 180 SER OG 1 1
25 45379 1 1 104 GLY C C -35.708 1.411 -2.313 1.00 . A A . 181 GLY C 1 1
25 45380 1 1 104 GLY CA C -36.087 0.976 -3.717 1.00 . A A . 181 GLY CA 1 1
25 45381 1 1 104 GLY H H -36.668 -1.027 -3.992 1.00 . A A . 181 GLY H 1 1
25 45382 1 1 104 GLY HA2 H -35.496 1.537 -4.425 1.00 . A A . 181 GLY HA2 1 1
25 45383 1 1 104 GLY HA3 H -37.130 1.200 -3.882 1.00 . A A . 181 GLY HA3 1 1
25 45384 1 1 104 GLY N N -35.887 -0.432 -3.964 1.00 . A A . 181 GLY N 1 1
25 45385 1 1 104 GLY O O -36.490 2.056 -1.618 1.00 . A A . 181 GLY O 1 1
25 45386 1 1 105 TYR C C -33.049 2.608 -0.824 1.00 . A A . 182 TYR C 1 1
25 45387 1 1 105 TYR CA C -33.999 1.468 -0.624 1.00 . A A . 182 TYR CA 1 1
25 45388 1 1 105 TYR CB C -33.291 0.314 0.077 1.00 . A A . 182 TYR CB 1 1
25 45389 1 1 105 TYR CD1 C -34.947 -0.714 1.572 1.00 . A A . 182 TYR CD1 1 1
25 45390 1 1 105 TYR CD2 C -34.350 -1.908 -0.384 1.00 . A A . 182 TYR CD2 1 1
25 45391 1 1 105 TYR CE1 C -35.814 -1.688 1.921 1.00 . A A . 182 TYR CE1 1 1
25 45392 1 1 105 TYR CE2 C -35.222 -2.907 -0.045 1.00 . A A . 182 TYR CE2 1 1
25 45393 1 1 105 TYR CG C -34.205 -0.793 0.430 1.00 . A A . 182 TYR CG 1 1
25 45394 1 1 105 TYR CZ C -35.959 -2.797 1.110 1.00 . A A . 182 TYR CZ 1 1
25 45395 1 1 105 TYR H H -33.997 0.494 -2.524 1.00 . A A . 182 TYR H 1 1
25 45396 1 1 105 TYR HA H -34.826 1.797 -0.013 1.00 . A A . 182 TYR HA 1 1
25 45397 1 1 105 TYR HB2 H -32.531 -0.094 -0.568 1.00 . A A . 182 TYR HB2 1 1
25 45398 1 1 105 TYR HB3 H -32.834 0.675 0.987 1.00 . A A . 182 TYR HB3 1 1
25 45399 1 1 105 TYR HD1 H -34.832 0.153 2.206 1.00 . A A . 182 TYR HD1 1 1
25 45400 1 1 105 TYR HD2 H -33.768 -2.000 -1.291 1.00 . A A . 182 TYR HD2 1 1
25 45401 1 1 105 TYR HE1 H -36.362 -1.543 2.838 1.00 . A A . 182 TYR HE1 1 1
25 45402 1 1 105 TYR HE2 H -35.325 -3.766 -0.690 1.00 . A A . 182 TYR HE2 1 1
25 45403 1 1 105 TYR HH H -37.682 -3.372 1.669 1.00 . A A . 182 TYR HH 1 1
25 45404 1 1 105 TYR N N -34.524 1.055 -1.903 1.00 . A A . 182 TYR N 1 1
25 45405 1 1 105 TYR O O -32.665 2.907 -1.965 1.00 . A A . 182 TYR O 1 1
25 45406 1 1 105 TYR OH O -36.841 -3.795 1.453 1.00 . A A . 182 TYR OH 1 1
25 45407 1 1 106 LYS C C -30.548 3.961 0.979 1.00 . A A . 183 LYS C 1 1
25 45408 1 1 106 LYS CA C -31.725 4.316 0.130 1.00 . A A . 183 LYS CA 1 1
25 45409 1 1 106 LYS CB C -32.295 5.681 0.585 1.00 . A A . 183 LYS CB 1 1
25 45410 1 1 106 LYS CD C -32.718 7.276 2.479 1.00 . A A . 183 LYS CD 1 1
25 45411 1 1 106 LYS CE C -32.521 7.463 3.969 1.00 . A A . 183 LYS CE 1 1
25 45412 1 1 106 LYS CG C -32.394 5.854 2.091 1.00 . A A . 183 LYS CG 1 1
25 45413 1 1 106 LYS H H -32.992 2.971 1.131 1.00 . A A . 183 LYS H 1 1
25 45414 1 1 106 LYS HA H -31.412 4.381 -0.902 1.00 . A A . 183 LYS HA 1 1
25 45415 1 1 106 LYS HB2 H -31.666 6.470 0.202 1.00 . A A . 183 LYS HB2 1 1
25 45416 1 1 106 LYS HB3 H -33.285 5.793 0.168 1.00 . A A . 183 LYS HB3 1 1
25 45417 1 1 106 LYS HD2 H -32.064 7.949 1.945 1.00 . A A . 183 LYS HD2 1 1
25 45418 1 1 106 LYS HD3 H -33.746 7.489 2.229 1.00 . A A . 183 LYS HD3 1 1
25 45419 1 1 106 LYS HE2 H -33.173 6.788 4.497 1.00 . A A . 183 LYS HE2 1 1
25 45420 1 1 106 LYS HE3 H -31.495 7.211 4.196 1.00 . A A . 183 LYS HE3 1 1
25 45421 1 1 106 LYS HG2 H -33.167 5.201 2.466 1.00 . A A . 183 LYS HG2 1 1
25 45422 1 1 106 LYS HG3 H -31.448 5.575 2.530 1.00 . A A . 183 LYS HG3 1 1
25 45423 1 1 106 LYS HZ1 H -32.182 9.521 3.898 1.00 . A A . 183 LYS HZ1 1 1
25 45424 1 1 106 LYS HZ2 H -32.579 8.932 5.420 1.00 . A A . 183 LYS HZ2 1 1
25 45425 1 1 106 LYS HZ3 H -33.785 9.097 4.257 1.00 . A A . 183 LYS HZ3 1 1
25 45426 1 1 106 LYS N N -32.669 3.245 0.238 1.00 . A A . 183 LYS N 1 1
25 45427 1 1 106 LYS NZ N -32.788 8.847 4.404 1.00 . A A . 183 LYS NZ 1 1
25 45428 1 1 106 LYS O O -30.697 3.277 2.001 1.00 . A A . 183 LYS O 1 1
25 45429 1 1 107 ILE C C -28.206 5.118 2.528 1.00 . A A . 184 ILE C 1 1
25 45430 1 1 107 ILE CA C -28.264 4.109 1.358 1.00 . A A . 184 ILE CA 1 1
25 45431 1 1 107 ILE CB C -26.988 4.089 0.506 1.00 . A A . 184 ILE CB 1 1
25 45432 1 1 107 ILE CD1 C -24.897 2.741 0.413 1.00 . A A . 184 ILE CD1 1 1
25 45433 1 1 107 ILE CG1 C -25.852 3.481 1.284 1.00 . A A . 184 ILE CG1 1 1
25 45434 1 1 107 ILE CG2 C -26.614 5.494 0.067 1.00 . A A . 184 ILE CG2 1 1
25 45435 1 1 107 ILE H H -29.288 4.743 -0.320 1.00 . A A . 184 ILE H 1 1
25 45436 1 1 107 ILE HA H -28.405 3.130 1.793 1.00 . A A . 184 ILE HA 1 1
25 45437 1 1 107 ILE HB H -27.167 3.490 -0.375 1.00 . A A . 184 ILE HB 1 1
25 45438 1 1 107 ILE HD11 H -25.366 1.816 0.112 1.00 . A A . 184 ILE HD11 1 1
25 45439 1 1 107 ILE HD12 H -23.968 2.569 0.933 1.00 . A A . 184 ILE HD12 1 1
25 45440 1 1 107 ILE HD13 H -24.746 3.340 -0.472 1.00 . A A . 184 ILE HD13 1 1
25 45441 1 1 107 ILE HG12 H -25.306 4.266 1.786 1.00 . A A . 184 ILE HG12 1 1
25 45442 1 1 107 ILE HG13 H -26.249 2.795 2.015 1.00 . A A . 184 ILE HG13 1 1
25 45443 1 1 107 ILE HG21 H -26.468 6.085 0.960 1.00 . A A . 184 ILE HG21 1 1
25 45444 1 1 107 ILE HG22 H -27.410 5.919 -0.526 1.00 . A A . 184 ILE HG22 1 1
25 45445 1 1 107 ILE HG23 H -25.695 5.457 -0.495 1.00 . A A . 184 ILE HG23 1 1
25 45446 1 1 107 ILE N N -29.400 4.345 0.568 1.00 . A A . 184 ILE N 1 1
25 45447 1 1 107 ILE O O -28.612 6.284 2.394 1.00 . A A . 184 ILE O 1 1
25 45448 1 1 108 GLU C C -26.921 6.672 4.822 1.00 . A A . 185 GLU C 1 1
25 45449 1 1 108 GLU CA C -27.710 5.346 4.924 1.00 . A A . 185 GLU CA 1 1
25 45450 1 1 108 GLU CB C -27.102 4.418 5.974 1.00 . A A . 185 GLU CB 1 1
25 45451 1 1 108 GLU CD C -26.307 4.050 8.329 1.00 . A A . 185 GLU CD 1 1
25 45452 1 1 108 GLU CG C -27.029 4.980 7.381 1.00 . A A . 185 GLU CG 1 1
25 45453 1 1 108 GLU H H -27.530 3.669 3.624 1.00 . A A . 185 GLU H 1 1
25 45454 1 1 108 GLU HA H -28.721 5.572 5.228 1.00 . A A . 185 GLU HA 1 1
25 45455 1 1 108 GLU HB2 H -27.730 3.541 5.993 1.00 . A A . 185 GLU HB2 1 1
25 45456 1 1 108 GLU HB3 H -26.112 4.121 5.659 1.00 . A A . 185 GLU HB3 1 1
25 45457 1 1 108 GLU HG2 H -26.509 5.925 7.351 1.00 . A A . 185 GLU HG2 1 1
25 45458 1 1 108 GLU HG3 H -28.032 5.137 7.750 1.00 . A A . 185 GLU HG3 1 1
25 45459 1 1 108 GLU N N -27.780 4.619 3.660 1.00 . A A . 185 GLU N 1 1
25 45460 1 1 108 GLU O O -27.469 7.755 5.074 1.00 . A A . 185 GLU O 1 1
25 45461 1 1 108 GLU OE1 O -26.949 3.171 8.918 1.00 . A A . 185 GLU OE1 1 1
25 45462 1 1 108 GLU OE2 O -25.066 4.181 8.481 1.00 . A A . 185 GLU OE2 1 1
25 45463 1 1 109 GLY C C -24.213 7.966 3.040 1.00 . A A . 186 GLY C 1 1
25 45464 1 1 109 GLY CA C -24.846 7.793 4.384 1.00 . A A . 186 GLY CA 1 1
25 45465 1 1 109 GLY H H -25.277 5.709 4.290 1.00 . A A . 186 GLY H 1 1
25 45466 1 1 109 GLY HA2 H -25.477 8.649 4.567 1.00 . A A . 186 GLY HA2 1 1
25 45467 1 1 109 GLY HA3 H -24.071 7.752 5.134 1.00 . A A . 186 GLY HA3 1 1
25 45468 1 1 109 GLY N N -25.661 6.592 4.473 1.00 . A A . 186 GLY N 1 1
25 45469 1 1 109 GLY O O -24.839 8.474 2.113 1.00 . A A . 186 GLY O 1 1
25 45470 1 1 110 ASP C C -22.615 6.375 0.927 1.00 . A A . 187 ASP C 1 1
25 45471 1 1 110 ASP CA C -22.275 7.618 1.655 1.00 . A A . 187 ASP CA 1 1
25 45472 1 1 110 ASP CB C -20.748 7.673 1.823 1.00 . A A . 187 ASP CB 1 1
25 45473 1 1 110 ASP CG C -20.223 8.957 2.415 1.00 . A A . 187 ASP CG 1 1
25 45474 1 1 110 ASP H H -22.527 7.191 3.712 1.00 . A A . 187 ASP H 1 1
25 45475 1 1 110 ASP HA H -22.617 8.478 1.099 1.00 . A A . 187 ASP HA 1 1
25 45476 1 1 110 ASP HB2 H -20.446 6.853 2.457 1.00 . A A . 187 ASP HB2 1 1
25 45477 1 1 110 ASP HB3 H -20.294 7.531 0.853 1.00 . A A . 187 ASP HB3 1 1
25 45478 1 1 110 ASP N N -22.977 7.567 2.929 1.00 . A A . 187 ASP N 1 1
25 45479 1 1 110 ASP O O -23.023 5.395 1.556 1.00 . A A . 187 ASP O 1 1
25 45480 1 1 110 ASP OD1 O -19.904 9.880 1.659 1.00 . A A . 187 ASP OD1 1 1
25 45481 1 1 110 ASP OD2 O -20.078 9.053 3.655 1.00 . A A . 187 ASP OD2 1 1
25 45482 1 1 111 GLU C C -21.519 4.413 -1.399 1.00 . A A . 188 GLU C 1 1
25 45483 1 1 111 GLU CA C -22.774 5.154 -1.067 1.00 . A A . 188 GLU CA 1 1
25 45484 1 1 111 GLU CB C -23.637 5.395 -2.320 1.00 . A A . 188 GLU CB 1 1
25 45485 1 1 111 GLU CD C -23.868 6.248 -4.660 1.00 . A A . 188 GLU CD 1 1
25 45486 1 1 111 GLU CG C -22.962 6.132 -3.460 1.00 . A A . 188 GLU CG 1 1
25 45487 1 1 111 GLU H H -22.079 7.132 -0.842 1.00 . A A . 188 GLU H 1 1
25 45488 1 1 111 GLU HA H -23.328 4.554 -0.364 1.00 . A A . 188 GLU HA 1 1
25 45489 1 1 111 GLU HB2 H -23.966 4.440 -2.701 1.00 . A A . 188 GLU HB2 1 1
25 45490 1 1 111 GLU HB3 H -24.508 5.965 -2.031 1.00 . A A . 188 GLU HB3 1 1
25 45491 1 1 111 GLU HG2 H -22.699 7.123 -3.123 1.00 . A A . 188 GLU HG2 1 1
25 45492 1 1 111 GLU HG3 H -22.065 5.603 -3.747 1.00 . A A . 188 GLU HG3 1 1
25 45493 1 1 111 GLU N N -22.446 6.356 -0.361 1.00 . A A . 188 GLU N 1 1
25 45494 1 1 111 GLU O O -21.552 3.376 -2.032 1.00 . A A . 188 GLU O 1 1
25 45495 1 1 111 GLU OE1 O -24.140 5.230 -5.324 1.00 . A A . 188 GLU OE1 1 1
25 45496 1 1 111 GLU OE2 O -24.336 7.363 -4.968 1.00 . A A . 188 GLU OE2 1 1
25 45497 1 1 112 GLU C C -18.130 4.646 -0.137 1.00 . A A . 189 GLU C 1 1
25 45498 1 1 112 GLU CA C -19.140 4.387 -1.233 1.00 . A A . 189 GLU CA 1 1
25 45499 1 1 112 GLU CB C -18.638 4.941 -2.555 1.00 . A A . 189 GLU CB 1 1
25 45500 1 1 112 GLU CD C -18.101 6.960 -3.906 1.00 . A A . 189 GLU CD 1 1
25 45501 1 1 112 GLU CG C -18.721 6.450 -2.655 1.00 . A A . 189 GLU CG 1 1
25 45502 1 1 112 GLU H H -20.466 5.723 -0.352 1.00 . A A . 189 GLU H 1 1
25 45503 1 1 112 GLU HA H -19.252 3.320 -1.346 1.00 . A A . 189 GLU HA 1 1
25 45504 1 1 112 GLU HB2 H -17.608 4.647 -2.695 1.00 . A A . 189 GLU HB2 1 1
25 45505 1 1 112 GLU HB3 H -19.234 4.521 -3.351 1.00 . A A . 189 GLU HB3 1 1
25 45506 1 1 112 GLU HG2 H -19.773 6.699 -2.685 1.00 . A A . 189 GLU HG2 1 1
25 45507 1 1 112 GLU HG3 H -18.291 6.924 -1.786 1.00 . A A . 189 GLU HG3 1 1
25 45508 1 1 112 GLU N N -20.417 4.935 -0.933 1.00 . A A . 189 GLU N 1 1
25 45509 1 1 112 GLU O O -18.184 5.669 0.559 1.00 . A A . 189 GLU O 1 1
25 45510 1 1 112 GLU OE1 O -16.867 6.915 -4.042 1.00 . A A . 189 GLU OE1 1 1
25 45511 1 1 112 GLU OE2 O -18.833 7.382 -4.804 1.00 . A A . 189 GLU OE2 1 1
25 45512 1 1 113 MET C C -14.848 3.851 0.149 1.00 . A A . 190 MET C 1 1
25 45513 1 1 113 MET CA C -16.133 3.800 0.940 1.00 . A A . 190 MET CA 1 1
25 45514 1 1 113 MET CB C -16.128 2.626 1.933 1.00 . A A . 190 MET CB 1 1
25 45515 1 1 113 MET CE C -17.320 0.362 3.651 1.00 . A A . 190 MET CE 1 1
25 45516 1 1 113 MET CG C -16.146 1.239 1.306 1.00 . A A . 190 MET CG 1 1
25 45517 1 1 113 MET H H -17.334 2.903 -0.540 1.00 . A A . 190 MET H 1 1
25 45518 1 1 113 MET HA H -16.233 4.729 1.482 1.00 . A A . 190 MET HA 1 1
25 45519 1 1 113 MET HB2 H -15.256 2.697 2.562 1.00 . A A . 190 MET HB2 1 1
25 45520 1 1 113 MET HB3 H -17.010 2.715 2.549 1.00 . A A . 190 MET HB3 1 1
25 45521 1 1 113 MET HE1 H -17.084 1.330 4.074 1.00 . A A . 190 MET HE1 1 1
25 45522 1 1 113 MET HE2 H -17.413 -0.383 4.430 1.00 . A A . 190 MET HE2 1 1
25 45523 1 1 113 MET HE3 H -18.255 0.425 3.115 1.00 . A A . 190 MET HE3 1 1
25 45524 1 1 113 MET HG2 H -17.076 1.116 0.771 1.00 . A A . 190 MET HG2 1 1
25 45525 1 1 113 MET HG3 H -15.320 1.166 0.613 1.00 . A A . 190 MET HG3 1 1
25 45526 1 1 113 MET N N -17.239 3.708 0.018 1.00 . A A . 190 MET N 1 1
25 45527 1 1 113 MET O O -14.624 3.025 -0.713 1.00 . A A . 190 MET O 1 1
25 45528 1 1 113 MET SD S -16.003 -0.073 2.528 1.00 . A A . 190 MET SD 1 1
25 45529 1 1 114 HIS C C -11.581 4.714 0.497 1.00 . A A . 191 HIS C 1 1
25 45530 1 1 114 HIS CA C -12.811 5.045 -0.343 1.00 . A A . 191 HIS CA 1 1
25 45531 1 1 114 HIS CB C -12.795 6.514 -0.807 1.00 . A A . 191 HIS CB 1 1
25 45532 1 1 114 HIS CD2 C -11.338 6.574 -2.973 1.00 . A A . 191 HIS CD2 1 1
25 45533 1 1 114 HIS CE1 C -9.874 8.036 -2.304 1.00 . A A . 191 HIS CE1 1 1
25 45534 1 1 114 HIS CG C -11.650 6.919 -1.700 1.00 . A A . 191 HIS CG 1 1
25 45535 1 1 114 HIS H H -14.246 5.402 1.185 1.00 . A A . 191 HIS H 1 1
25 45536 1 1 114 HIS HA H -12.829 4.406 -1.212 1.00 . A A . 191 HIS HA 1 1
25 45537 1 1 114 HIS HB2 H -13.708 6.699 -1.351 1.00 . A A . 191 HIS HB2 1 1
25 45538 1 1 114 HIS HB3 H -12.781 7.145 0.069 1.00 . A A . 191 HIS HB3 1 1
25 45539 1 1 114 HIS HD1 H -10.658 8.283 -0.451 1.00 . A A . 191 HIS HD1 1 1
25 45540 1 1 114 HIS HD2 H -11.853 5.862 -3.600 1.00 . A A . 191 HIS HD2 1 1
25 45541 1 1 114 HIS HE1 H -9.027 8.705 -2.283 1.00 . A A . 191 HIS HE1 1 1
25 45542 1 1 114 HIS HE2 H -9.888 7.415 -4.232 1.00 . A A . 191 HIS HE2 1 1
25 45543 1 1 114 HIS N N -14.031 4.817 0.426 1.00 . A A . 191 HIS N 1 1
25 45544 1 1 114 HIS ND1 N -10.707 7.833 -1.323 1.00 . A A . 191 HIS ND1 1 1
25 45545 1 1 114 HIS NE2 N -10.230 7.287 -3.318 1.00 . A A . 191 HIS NE2 1 1
25 45546 1 1 114 HIS O O -11.609 4.871 1.714 1.00 . A A . 191 HIS O 1 1
25 45547 1 1 115 CYS C C -8.449 5.118 0.861 1.00 . A A . 192 CYS C 1 1
25 45548 1 1 115 CYS CA C -9.279 3.879 0.512 1.00 . A A . 192 CYS CA 1 1
25 45549 1 1 115 CYS CB C -8.419 2.976 -0.398 1.00 . A A . 192 CYS CB 1 1
25 45550 1 1 115 CYS H H -10.617 4.025 -1.111 1.00 . A A . 192 CYS H 1 1
25 45551 1 1 115 CYS HA H -9.498 3.328 1.414 1.00 . A A . 192 CYS HA 1 1
25 45552 1 1 115 CYS HB2 H -8.361 3.440 -1.371 1.00 . A A . 192 CYS HB2 1 1
25 45553 1 1 115 CYS HB3 H -7.418 2.889 -0.006 1.00 . A A . 192 CYS HB3 1 1
25 45554 1 1 115 CYS N N -10.542 4.215 -0.150 1.00 . A A . 192 CYS N 1 1
25 45555 1 1 115 CYS O O -8.591 6.185 0.243 1.00 . A A . 192 CYS O 1 1
25 45556 1 1 115 CYS SG S -9.055 1.306 -0.685 1.00 . A A . 192 CYS SG 1 1
25 45557 1 1 116 SER C C -5.246 5.215 2.234 1.00 . A A . 193 SER C 1 1
25 45558 1 1 116 SER CA C -6.601 5.933 2.187 1.00 . A A . 193 SER CA 1 1
25 45559 1 1 116 SER CB C -6.935 6.676 3.476 1.00 . A A . 193 SER CB 1 1
25 45560 1 1 116 SER H H -7.680 4.163 2.412 1.00 . A A . 193 SER H 1 1
25 45561 1 1 116 SER HA H -6.569 6.627 1.359 1.00 . A A . 193 SER HA 1 1
25 45562 1 1 116 SER HB2 H -7.162 5.969 4.259 1.00 . A A . 193 SER HB2 1 1
25 45563 1 1 116 SER HB3 H -6.099 7.292 3.766 1.00 . A A . 193 SER HB3 1 1
25 45564 1 1 116 SER HG H -8.858 7.099 3.644 1.00 . A A . 193 SER HG 1 1
25 45565 1 1 116 SER N N -7.615 4.969 1.853 1.00 . A A . 193 SER N 1 1
25 45566 1 1 116 SER O O -5.205 3.964 2.136 1.00 . A A . 193 SER O 1 1
25 45567 1 1 116 SER OG O -8.063 7.510 3.277 1.00 . A A . 193 SER OG 1 1
25 45568 1 1 117 ASP C C -2.415 4.627 3.494 1.00 . A A . 194 ASP C 1 1
25 45569 1 1 117 ASP CA C -2.829 5.352 2.240 1.00 . A A . 194 ASP CA 1 1
25 45570 1 1 117 ASP CB C -1.729 6.316 1.709 1.00 . A A . 194 ASP CB 1 1
25 45571 1 1 117 ASP CG C -1.297 7.432 2.644 1.00 . A A . 194 ASP CG 1 1
25 45572 1 1 117 ASP H H -4.216 6.910 2.575 1.00 . A A . 194 ASP H 1 1
25 45573 1 1 117 ASP HA H -2.970 4.573 1.503 1.00 . A A . 194 ASP HA 1 1
25 45574 1 1 117 ASP HB2 H -0.849 5.741 1.471 1.00 . A A . 194 ASP HB2 1 1
25 45575 1 1 117 ASP HB3 H -2.096 6.761 0.795 1.00 . A A . 194 ASP HB3 1 1
25 45576 1 1 117 ASP N N -4.149 5.957 2.356 1.00 . A A . 194 ASP N 1 1
25 45577 1 1 117 ASP O O -1.896 5.207 4.447 1.00 . A A . 194 ASP O 1 1
25 45578 1 1 117 ASP OD1 O -2.099 8.339 2.923 1.00 . A A . 194 ASP OD1 1 1
25 45579 1 1 117 ASP OD2 O -0.122 7.436 3.092 1.00 . A A . 194 ASP OD2 1 1
25 45580 1 1 118 ASP C C -3.125 1.116 4.154 1.00 . A A . 195 ASP C 1 1
25 45581 1 1 118 ASP CA C -2.417 2.390 4.526 1.00 . A A . 195 ASP CA 1 1
25 45582 1 1 118 ASP CB C -2.901 2.819 5.918 1.00 . A A . 195 ASP CB 1 1
25 45583 1 1 118 ASP CG C -2.261 2.011 7.027 1.00 . A A . 195 ASP CG 1 1
25 45584 1 1 118 ASP H H -3.257 3.043 2.714 1.00 . A A . 195 ASP H 1 1
25 45585 1 1 118 ASP HA H -1.349 2.228 4.527 1.00 . A A . 195 ASP HA 1 1
25 45586 1 1 118 ASP HB2 H -2.664 3.861 6.072 1.00 . A A . 195 ASP HB2 1 1
25 45587 1 1 118 ASP HB3 H -3.972 2.685 5.973 1.00 . A A . 195 ASP HB3 1 1
25 45588 1 1 118 ASP N N -2.746 3.358 3.489 1.00 . A A . 195 ASP N 1 1
25 45589 1 1 118 ASP O O -2.583 0.018 4.270 1.00 . A A . 195 ASP O 1 1
25 45590 1 1 118 ASP OD1 O -2.540 0.795 7.157 1.00 . A A . 195 ASP OD1 1 1
25 45591 1 1 118 ASP OD2 O -1.460 2.590 7.799 1.00 . A A . 195 ASP OD2 1 1
25 45592 1 1 119 GLY C C -6.446 0.032 3.995 1.00 . A A . 196 GLY C 1 1
25 45593 1 1 119 GLY CA C -5.126 0.132 3.246 1.00 . A A . 196 GLY CA 1 1
25 45594 1 1 119 GLY H H -4.672 2.192 3.509 1.00 . A A . 196 GLY H 1 1
25 45595 1 1 119 GLY HA2 H -5.331 0.197 2.188 1.00 . A A . 196 GLY HA2 1 1
25 45596 1 1 119 GLY HA3 H -4.551 -0.762 3.434 1.00 . A A . 196 GLY HA3 1 1
25 45597 1 1 119 GLY N N -4.334 1.279 3.637 1.00 . A A . 196 GLY N 1 1
25 45598 1 1 119 GLY O O -7.052 -1.041 4.053 1.00 . A A . 196 GLY O 1 1
25 45599 1 1 120 PHE C C -9.160 1.967 4.473 1.00 . A A . 197 PHE C 1 1
25 45600 1 1 120 PHE CA C -8.177 1.129 5.255 1.00 . A A . 197 PHE CA 1 1
25 45601 1 1 120 PHE CB C -8.105 1.678 6.692 1.00 . A A . 197 PHE CB 1 1
25 45602 1 1 120 PHE CD1 C -7.716 -0.284 8.194 1.00 . A A . 197 PHE CD1 1 1
25 45603 1 1 120 PHE CD2 C -6.005 1.362 8.006 1.00 . A A . 197 PHE CD2 1 1
25 45604 1 1 120 PHE CE1 C -6.943 -0.989 9.090 1.00 . A A . 197 PHE CE1 1 1
25 45605 1 1 120 PHE CE2 C -5.228 0.660 8.899 1.00 . A A . 197 PHE CE2 1 1
25 45606 1 1 120 PHE CG C -7.254 0.898 7.641 1.00 . A A . 197 PHE CG 1 1
25 45607 1 1 120 PHE CZ C -5.697 -0.515 9.442 1.00 . A A . 197 PHE CZ 1 1
25 45608 1 1 120 PHE H H -6.371 1.955 4.584 1.00 . A A . 197 PHE H 1 1
25 45609 1 1 120 PHE HA H -8.538 0.113 5.286 1.00 . A A . 197 PHE HA 1 1
25 45610 1 1 120 PHE HB2 H -7.728 2.688 6.676 1.00 . A A . 197 PHE HB2 1 1
25 45611 1 1 120 PHE HB3 H -9.108 1.700 7.092 1.00 . A A . 197 PHE HB3 1 1
25 45612 1 1 120 PHE HD1 H -8.691 -0.656 7.915 1.00 . A A . 197 PHE HD1 1 1
25 45613 1 1 120 PHE HD2 H -5.634 2.284 7.582 1.00 . A A . 197 PHE HD2 1 1
25 45614 1 1 120 PHE HE1 H -7.313 -1.910 9.515 1.00 . A A . 197 PHE HE1 1 1
25 45615 1 1 120 PHE HE2 H -4.251 1.032 9.173 1.00 . A A . 197 PHE HE2 1 1
25 45616 1 1 120 PHE HZ H -5.087 -1.062 10.145 1.00 . A A . 197 PHE HZ 1 1
25 45617 1 1 120 PHE N N -6.890 1.123 4.587 1.00 . A A . 197 PHE N 1 1
25 45618 1 1 120 PHE O O -8.765 2.846 3.675 1.00 . A A . 197 PHE O 1 1
25 45619 1 1 121 TRP C C -11.778 3.631 5.005 1.00 . A A . 198 TRP C 1 1
25 45620 1 1 121 TRP CA C -11.479 2.443 4.115 1.00 . A A . 198 TRP CA 1 1
25 45621 1 1 121 TRP CB C -12.724 1.571 3.992 1.00 . A A . 198 TRP CB 1 1
25 45622 1 1 121 TRP CD1 C -12.417 -0.945 3.635 1.00 . A A . 198 TRP CD1 1 1
25 45623 1 1 121 TRP CD2 C -12.386 0.266 1.767 1.00 . A A . 198 TRP CD2 1 1
25 45624 1 1 121 TRP CE2 C -12.216 -1.079 1.425 1.00 . A A . 198 TRP CE2 1 1
25 45625 1 1 121 TRP CE3 C -12.399 1.216 0.767 1.00 . A A . 198 TRP CE3 1 1
25 45626 1 1 121 TRP CG C -12.520 0.334 3.179 1.00 . A A . 198 TRP CG 1 1
25 45627 1 1 121 TRP CH2 C -12.076 -0.536 -0.859 1.00 . A A . 198 TRP CH2 1 1
25 45628 1 1 121 TRP CZ2 C -12.059 -1.498 0.110 1.00 . A A . 198 TRP CZ2 1 1
25 45629 1 1 121 TRP CZ3 C -12.244 0.810 -0.539 1.00 . A A . 198 TRP CZ3 1 1
25 45630 1 1 121 TRP H H -10.659 0.969 5.303 1.00 . A A . 198 TRP H 1 1
25 45631 1 1 121 TRP HA H -11.179 2.782 3.135 1.00 . A A . 198 TRP HA 1 1
25 45632 1 1 121 TRP HB2 H -13.044 1.273 4.979 1.00 . A A . 198 TRP HB2 1 1
25 45633 1 1 121 TRP HB3 H -13.510 2.150 3.531 1.00 . A A . 198 TRP HB3 1 1
25 45634 1 1 121 TRP HD1 H -12.475 -1.233 4.674 1.00 . A A . 198 TRP HD1 1 1
25 45635 1 1 121 TRP HE1 H -12.144 -2.778 2.639 1.00 . A A . 198 TRP HE1 1 1
25 45636 1 1 121 TRP HE3 H -12.525 2.257 1.025 1.00 . A A . 198 TRP HE3 1 1
25 45637 1 1 121 TRP HH2 H -11.955 -0.810 -1.896 1.00 . A A . 198 TRP HH2 1 1
25 45638 1 1 121 TRP HZ2 H -11.926 -2.538 -0.148 1.00 . A A . 198 TRP HZ2 1 1
25 45639 1 1 121 TRP HZ3 H -12.250 1.542 -1.334 1.00 . A A . 198 TRP HZ3 1 1
25 45640 1 1 121 TRP N N -10.414 1.703 4.700 1.00 . A A . 198 TRP N 1 1
25 45641 1 1 121 TRP NE1 N -12.239 -1.798 2.581 1.00 . A A . 198 TRP NE1 1 1
25 45642 1 1 121 TRP O O -11.687 3.541 6.231 1.00 . A A . 198 TRP O 1 1
25 45643 1 1 122 SER C C -13.897 6.052 5.479 1.00 . A A . 199 SER C 1 1
25 45644 1 1 122 SER CA C -12.407 5.939 5.147 1.00 . A A . 199 SER CA 1 1
25 45645 1 1 122 SER CB C -11.913 7.115 4.332 1.00 . A A . 199 SER CB 1 1
25 45646 1 1 122 SER H H -12.192 4.733 3.428 1.00 . A A . 199 SER H 1 1
25 45647 1 1 122 SER HA H -11.849 5.897 6.071 1.00 . A A . 199 SER HA 1 1
25 45648 1 1 122 SER HB2 H -12.502 7.203 3.431 1.00 . A A . 199 SER HB2 1 1
25 45649 1 1 122 SER HB3 H -11.978 8.023 4.909 1.00 . A A . 199 SER HB3 1 1
25 45650 1 1 122 SER HG H -10.247 6.190 4.573 1.00 . A A . 199 SER HG 1 1
25 45651 1 1 122 SER N N -12.132 4.723 4.411 1.00 . A A . 199 SER N 1 1
25 45652 1 1 122 SER O O -14.371 7.058 6.009 1.00 . A A . 199 SER O 1 1
25 45653 1 1 122 SER OG O -10.551 6.889 3.977 1.00 . A A . 199 SER OG 1 1
25 45654 1 1 123 LYS C C -16.245 3.501 5.983 1.00 . A A . 200 LYS C 1 1
25 45655 1 1 123 LYS CA C -15.991 4.898 5.485 1.00 . A A . 200 LYS CA 1 1
25 45656 1 1 123 LYS CB C -16.829 5.153 4.228 1.00 . A A . 200 LYS CB 1 1
25 45657 1 1 123 LYS CD C -18.970 6.414 4.896 1.00 . A A . 200 LYS CD 1 1
25 45658 1 1 123 LYS CE C -18.154 7.258 5.859 1.00 . A A . 200 LYS CE 1 1
25 45659 1 1 123 LYS CG C -18.335 5.095 4.455 1.00 . A A . 200 LYS CG 1 1
25 45660 1 1 123 LYS H H -14.177 4.221 4.782 1.00 . A A . 200 LYS H 1 1
25 45661 1 1 123 LYS HA H -16.281 5.604 6.251 1.00 . A A . 200 LYS HA 1 1
25 45662 1 1 123 LYS HB2 H -16.588 6.128 3.837 1.00 . A A . 200 LYS HB2 1 1
25 45663 1 1 123 LYS HB3 H -16.567 4.390 3.514 1.00 . A A . 200 LYS HB3 1 1
25 45664 1 1 123 LYS HD2 H -19.269 7.025 4.061 1.00 . A A . 200 LYS HD2 1 1
25 45665 1 1 123 LYS HD3 H -19.833 6.075 5.448 1.00 . A A . 200 LYS HD3 1 1
25 45666 1 1 123 LYS HE2 H -18.049 6.722 6.791 1.00 . A A . 200 LYS HE2 1 1
25 45667 1 1 123 LYS HE3 H -17.179 7.442 5.432 1.00 . A A . 200 LYS HE3 1 1
25 45668 1 1 123 LYS HG2 H -18.806 4.793 3.532 1.00 . A A . 200 LYS HG2 1 1
25 45669 1 1 123 LYS HG3 H -18.528 4.340 5.204 1.00 . A A . 200 LYS HG3 1 1
25 45670 1 1 123 LYS HZ1 H -19.696 8.413 6.666 1.00 . A A . 200 LYS HZ1 1 1
25 45671 1 1 123 LYS HZ2 H -19.107 8.964 5.205 1.00 . A A . 200 LYS HZ2 1 1
25 45672 1 1 123 LYS HZ3 H -18.193 9.213 6.613 1.00 . A A . 200 LYS HZ3 1 1
25 45673 1 1 123 LYS N N -14.608 5.000 5.194 1.00 . A A . 200 LYS N 1 1
25 45674 1 1 123 LYS NZ N -18.822 8.548 6.119 1.00 . A A . 200 LYS NZ 1 1
25 45675 1 1 123 LYS O O -15.515 2.570 5.635 1.00 . A A . 200 LYS O 1 1
25 45676 1 1 124 GLU C C -18.887 1.677 6.583 1.00 . A A . 201 GLU C 1 1
25 45677 1 1 124 GLU CA C -17.652 2.113 7.318 1.00 . A A . 201 GLU CA 1 1
25 45678 1 1 124 GLU CB C -17.857 2.208 8.842 1.00 . A A . 201 GLU CB 1 1
25 45679 1 1 124 GLU CD C -18.547 4.645 8.987 1.00 . A A . 201 GLU CD 1 1
25 45680 1 1 124 GLU CG C -18.895 3.210 9.312 1.00 . A A . 201 GLU CG 1 1
25 45681 1 1 124 GLU H H -17.811 4.151 6.954 1.00 . A A . 201 GLU H 1 1
25 45682 1 1 124 GLU HA H -16.907 1.368 7.100 1.00 . A A . 201 GLU HA 1 1
25 45683 1 1 124 GLU HB2 H -18.144 1.239 9.214 1.00 . A A . 201 GLU HB2 1 1
25 45684 1 1 124 GLU HB3 H -16.906 2.484 9.275 1.00 . A A . 201 GLU HB3 1 1
25 45685 1 1 124 GLU HG2 H -19.798 2.952 8.783 1.00 . A A . 201 GLU HG2 1 1
25 45686 1 1 124 GLU HG3 H -19.032 3.092 10.375 1.00 . A A . 201 GLU HG3 1 1
25 45687 1 1 124 GLU N N -17.247 3.366 6.767 1.00 . A A . 201 GLU N 1 1
25 45688 1 1 124 GLU O O -19.405 2.452 5.782 1.00 . A A . 201 GLU O 1 1
25 45689 1 1 124 GLU OE1 O -17.633 5.215 9.609 1.00 . A A . 201 GLU OE1 1 1
25 45690 1 1 124 GLU OE2 O -19.151 5.207 8.070 1.00 . A A . 201 GLU OE2 1 1
25 45691 1 1 125 LYS C C -21.770 0.728 6.251 1.00 . A A . 202 LYS C 1 1
25 45692 1 1 125 LYS CA C -20.470 -0.044 6.050 1.00 . A A . 202 LYS CA 1 1
25 45693 1 1 125 LYS CB C -20.706 -1.507 6.322 1.00 . A A . 202 LYS CB 1 1
25 45694 1 1 125 LYS CD C -20.078 -3.907 5.921 1.00 . A A . 202 LYS CD 1 1
25 45695 1 1 125 LYS CE C -21.452 -4.271 5.426 1.00 . A A . 202 LYS CE 1 1
25 45696 1 1 125 LYS CG C -19.726 -2.450 5.640 1.00 . A A . 202 LYS CG 1 1
25 45697 1 1 125 LYS H H -18.952 -0.082 7.513 1.00 . A A . 202 LYS H 1 1
25 45698 1 1 125 LYS HA H -20.182 0.045 5.014 1.00 . A A . 202 LYS HA 1 1
25 45699 1 1 125 LYS HB2 H -20.625 -1.652 7.389 1.00 . A A . 202 LYS HB2 1 1
25 45700 1 1 125 LYS HB3 H -21.709 -1.732 5.996 1.00 . A A . 202 LYS HB3 1 1
25 45701 1 1 125 LYS HD2 H -19.422 -4.572 5.372 1.00 . A A . 202 LYS HD2 1 1
25 45702 1 1 125 LYS HD3 H -20.030 -4.117 6.978 1.00 . A A . 202 LYS HD3 1 1
25 45703 1 1 125 LYS HE2 H -22.165 -3.530 5.749 1.00 . A A . 202 LYS HE2 1 1
25 45704 1 1 125 LYS HE3 H -21.413 -4.286 4.346 1.00 . A A . 202 LYS HE3 1 1
25 45705 1 1 125 LYS HG2 H -19.758 -2.281 4.573 1.00 . A A . 202 LYS HG2 1 1
25 45706 1 1 125 LYS HG3 H -18.731 -2.251 6.009 1.00 . A A . 202 LYS HG3 1 1
25 45707 1 1 125 LYS HZ1 H -22.691 -5.984 5.456 1.00 . A A . 202 LYS HZ1 1 1
25 45708 1 1 125 LYS HZ2 H -22.063 -5.522 6.944 1.00 . A A . 202 LYS HZ2 1 1
25 45709 1 1 125 LYS HZ3 H -21.064 -6.281 5.845 1.00 . A A . 202 LYS HZ3 1 1
25 45710 1 1 125 LYS N N -19.348 0.475 6.809 1.00 . A A . 202 LYS N 1 1
25 45711 1 1 125 LYS NZ N -21.846 -5.598 5.926 1.00 . A A . 202 LYS NZ 1 1
25 45712 1 1 125 LYS O O -22.284 0.818 7.375 1.00 . A A . 202 LYS O 1 1
25 45713 1 1 126 PRO C C -24.661 0.881 4.968 1.00 . A A . 203 PRO C 1 1
25 45714 1 1 126 PRO CA C -23.597 1.953 5.181 1.00 . A A . 203 PRO CA 1 1
25 45715 1 1 126 PRO CB C -23.563 2.895 3.958 1.00 . A A . 203 PRO CB 1 1
25 45716 1 1 126 PRO CD C -21.652 1.475 3.863 1.00 . A A . 203 PRO CD 1 1
25 45717 1 1 126 PRO CG C -22.182 2.789 3.399 1.00 . A A . 203 PRO CG 1 1
25 45718 1 1 126 PRO HA H -23.790 2.506 6.088 1.00 . A A . 203 PRO HA 1 1
25 45719 1 1 126 PRO HB2 H -24.293 2.554 3.239 1.00 . A A . 203 PRO HB2 1 1
25 45720 1 1 126 PRO HB3 H -23.801 3.909 4.239 1.00 . A A . 203 PRO HB3 1 1
25 45721 1 1 126 PRO HD2 H -21.938 0.685 3.184 1.00 . A A . 203 PRO HD2 1 1
25 45722 1 1 126 PRO HD3 H -20.579 1.547 3.954 1.00 . A A . 203 PRO HD3 1 1
25 45723 1 1 126 PRO HG2 H -22.216 2.820 2.320 1.00 . A A . 203 PRO HG2 1 1
25 45724 1 1 126 PRO HG3 H -21.571 3.594 3.776 1.00 . A A . 203 PRO HG3 1 1
25 45725 1 1 126 PRO N N -22.294 1.329 5.173 1.00 . A A . 203 PRO N 1 1
25 45726 1 1 126 PRO O O -24.337 -0.275 4.649 1.00 . A A . 203 PRO O 1 1
25 45727 1 1 127 LYS C C -27.889 0.751 3.862 1.00 . A A . 204 LYS C 1 1
25 45728 1 1 127 LYS CA C -26.954 0.264 4.923 1.00 . A A . 204 LYS CA 1 1
25 45729 1 1 127 LYS CB C -27.784 0.042 6.188 1.00 . A A . 204 LYS CB 1 1
25 45730 1 1 127 LYS CD C -27.961 -0.753 8.535 1.00 . A A . 204 LYS CD 1 1
25 45731 1 1 127 LYS CE C -28.402 -2.189 8.267 1.00 . A A . 204 LYS CE 1 1
25 45732 1 1 127 LYS CG C -27.013 -0.266 7.449 1.00 . A A . 204 LYS CG 1 1
25 45733 1 1 127 LYS H H -26.131 2.161 5.328 1.00 . A A . 204 LYS H 1 1
25 45734 1 1 127 LYS HA H -26.514 -0.675 4.623 1.00 . A A . 204 LYS HA 1 1
25 45735 1 1 127 LYS HB2 H -28.361 0.937 6.369 1.00 . A A . 204 LYS HB2 1 1
25 45736 1 1 127 LYS HB3 H -28.469 -0.769 5.993 1.00 . A A . 204 LYS HB3 1 1
25 45737 1 1 127 LYS HD2 H -27.498 -0.680 9.506 1.00 . A A . 204 LYS HD2 1 1
25 45738 1 1 127 LYS HD3 H -28.836 -0.118 8.475 1.00 . A A . 204 LYS HD3 1 1
25 45739 1 1 127 LYS HE2 H -28.912 -2.247 7.319 1.00 . A A . 204 LYS HE2 1 1
25 45740 1 1 127 LYS HE3 H -27.513 -2.798 8.217 1.00 . A A . 204 LYS HE3 1 1
25 45741 1 1 127 LYS HG2 H -26.277 -1.028 7.239 1.00 . A A . 204 LYS HG2 1 1
25 45742 1 1 127 LYS HG3 H -26.523 0.636 7.783 1.00 . A A . 204 LYS HG3 1 1
25 45743 1 1 127 LYS HZ1 H -28.767 -2.832 10.212 1.00 . A A . 204 LYS HZ1 1 1
25 45744 1 1 127 LYS HZ2 H -29.616 -3.679 9.009 1.00 . A A . 204 LYS HZ2 1 1
25 45745 1 1 127 LYS HZ3 H -30.120 -2.134 9.469 1.00 . A A . 204 LYS HZ3 1 1
25 45746 1 1 127 LYS N N -25.904 1.232 5.118 1.00 . A A . 204 LYS N 1 1
25 45747 1 1 127 LYS NZ N -29.286 -2.735 9.317 1.00 . A A . 204 LYS NZ 1 1
25 45748 1 1 127 LYS O O -27.766 1.870 3.399 1.00 . A A . 204 LYS O 1 1
25 45749 1 1 128 CYS C C -31.155 0.203 3.384 1.00 . A A . 205 CYS C 1 1
25 45750 1 1 128 CYS CA C -29.883 0.275 2.616 1.00 . A A . 205 CYS CA 1 1
25 45751 1 1 128 CYS CB C -29.922 -0.596 1.364 1.00 . A A . 205 CYS CB 1 1
25 45752 1 1 128 CYS H H -28.819 -0.971 3.918 1.00 . A A . 205 CYS H 1 1
25 45753 1 1 128 CYS HA H -29.741 1.311 2.338 1.00 . A A . 205 CYS HA 1 1
25 45754 1 1 128 CYS HB2 H -29.805 -1.630 1.652 1.00 . A A . 205 CYS HB2 1 1
25 45755 1 1 128 CYS HB3 H -30.878 -0.471 0.876 1.00 . A A . 205 CYS HB3 1 1
25 45756 1 1 128 CYS N N -28.818 -0.081 3.514 1.00 . A A . 205 CYS N 1 1
25 45757 1 1 128 CYS O O -31.616 -0.888 3.769 1.00 . A A . 205 CYS O 1 1
25 45758 1 1 128 CYS SG S -28.622 -0.215 0.149 1.00 . A A . 205 CYS SG 1 1
25 45759 1 1 129 VAL C C -33.945 2.107 3.677 1.00 . A A . 206 VAL C 1 1
25 45760 1 1 129 VAL CA C -32.803 1.512 4.485 1.00 . A A . 206 VAL CA 1 1
25 45761 1 1 129 VAL CB C -32.462 2.372 5.756 1.00 . A A . 206 VAL CB 1 1
25 45762 1 1 129 VAL CG1 C -31.567 1.578 6.708 1.00 . A A . 206 VAL CG1 1 1
25 45763 1 1 129 VAL CG2 C -31.757 3.676 5.371 1.00 . A A . 206 VAL CG2 1 1
25 45764 1 1 129 VAL H H -31.307 2.158 3.240 1.00 . A A . 206 VAL H 1 1
25 45765 1 1 129 VAL HA H -33.104 0.528 4.811 1.00 . A A . 206 VAL HA 1 1
25 45766 1 1 129 VAL HB H -33.369 2.608 6.290 1.00 . A A . 206 VAL HB 1 1
25 45767 1 1 129 VAL HG11 H -32.078 0.682 7.025 1.00 . A A . 206 VAL HG11 1 1
25 45768 1 1 129 VAL HG12 H -31.330 2.178 7.574 1.00 . A A . 206 VAL HG12 1 1
25 45769 1 1 129 VAL HG13 H -30.651 1.305 6.205 1.00 . A A . 206 VAL HG13 1 1
25 45770 1 1 129 VAL HG21 H -31.610 4.276 6.255 1.00 . A A . 206 VAL HG21 1 1
25 45771 1 1 129 VAL HG22 H -32.347 4.224 4.651 1.00 . A A . 206 VAL HG22 1 1
25 45772 1 1 129 VAL HG23 H -30.790 3.442 4.946 1.00 . A A . 206 VAL HG23 1 1
25 45773 1 1 129 VAL N N -31.672 1.342 3.658 1.00 . A A . 206 VAL N 1 1
25 45774 1 1 129 VAL O O -33.709 3.011 2.862 1.00 . A A . 206 VAL O 1 1
25 45775 1 1 129 VAL OXT O -35.100 1.673 3.857 1.00 . A A . 206 VAL OXT 1 1
26 45776 1 1 7 PRO C C 30.614 0.329 -5.103 1.00 . A A . 84 PRO C 1 1
26 45777 1 1 7 PRO CA C 31.495 1.557 -5.358 1.00 . A A . 84 PRO CA 1 1
26 45778 1 1 7 PRO CB C 32.435 1.804 -4.175 1.00 . A A . 84 PRO CB 1 1
26 45779 1 1 7 PRO CD C 31.058 3.754 -4.383 1.00 . A A . 84 PRO CD 1 1
26 45780 1 1 7 PRO CG C 31.794 2.896 -3.392 1.00 . A A . 84 PRO CG 1 1
26 45781 1 1 7 PRO HA H 32.071 1.380 -6.255 1.00 . A A . 84 PRO HA 1 1
26 45782 1 1 7 PRO HB2 H 32.523 0.898 -3.595 1.00 . A A . 84 PRO HB2 1 1
26 45783 1 1 7 PRO HB3 H 33.408 2.096 -4.540 1.00 . A A . 84 PRO HB3 1 1
26 45784 1 1 7 PRO HD2 H 30.158 4.146 -3.932 1.00 . A A . 84 PRO HD2 1 1
26 45785 1 1 7 PRO HD3 H 31.676 4.560 -4.742 1.00 . A A . 84 PRO HD3 1 1
26 45786 1 1 7 PRO HG2 H 31.104 2.465 -2.682 1.00 . A A . 84 PRO HG2 1 1
26 45787 1 1 7 PRO HG3 H 32.548 3.473 -2.877 1.00 . A A . 84 PRO HG3 1 1
26 45788 1 1 7 PRO N N 30.716 2.808 -5.461 1.00 . A A . 84 PRO N 1 1
26 45789 1 1 7 PRO O O 30.935 -0.774 -5.517 1.00 . A A . 84 PRO O 1 1
26 45790 1 1 8 CYS C C 27.798 -0.906 -5.417 1.00 . A A . 85 CYS C 1 1
26 45791 1 1 8 CYS CA C 28.557 -0.525 -4.158 1.00 . A A . 85 CYS CA 1 1
26 45792 1 1 8 CYS CB C 27.618 -0.064 -3.101 1.00 . A A . 85 CYS CB 1 1
26 45793 1 1 8 CYS H H 29.339 1.443 -4.082 1.00 . A A . 85 CYS H 1 1
26 45794 1 1 8 CYS HA H 29.085 -1.397 -3.800 1.00 . A A . 85 CYS HA 1 1
26 45795 1 1 8 CYS HB2 H 27.058 0.776 -3.489 1.00 . A A . 85 CYS HB2 1 1
26 45796 1 1 8 CYS HB3 H 26.933 -0.867 -2.901 1.00 . A A . 85 CYS HB3 1 1
26 45797 1 1 8 CYS N N 29.504 0.541 -4.433 1.00 . A A . 85 CYS N 1 1
26 45798 1 1 8 CYS O O 27.327 -2.027 -5.567 1.00 . A A . 85 CYS O 1 1
26 45799 1 1 8 CYS SG S 28.469 0.423 -1.592 1.00 . A A . 85 CYS SG 1 1
26 45800 1 1 9 GLY C C 25.666 0.166 -7.767 1.00 . A A . 86 GLY C 1 1
26 45801 1 1 9 GLY CA C 27.116 -0.214 -7.613 1.00 . A A . 86 GLY CA 1 1
26 45802 1 1 9 GLY H H 28.027 0.914 -6.031 1.00 . A A . 86 GLY H 1 1
26 45803 1 1 9 GLY HA2 H 27.689 0.343 -8.340 1.00 . A A . 86 GLY HA2 1 1
26 45804 1 1 9 GLY HA3 H 27.227 -1.265 -7.830 1.00 . A A . 86 GLY HA3 1 1
26 45805 1 1 9 GLY N N 27.677 0.042 -6.299 1.00 . A A . 86 GLY N 1 1
26 45806 1 1 9 GLY O O 25.050 -0.212 -8.754 1.00 . A A . 86 GLY O 1 1
26 45807 1 1 10 HIS C C 22.787 0.154 -6.540 1.00 . A A . 87 HIS C 1 1
26 45808 1 1 10 HIS CA C 23.707 1.388 -6.783 1.00 . A A . 87 HIS CA 1 1
26 45809 1 1 10 HIS CB C 23.351 2.156 -8.104 1.00 . A A . 87 HIS CB 1 1
26 45810 1 1 10 HIS CD2 C 20.780 2.630 -7.905 1.00 . A A . 87 HIS CD2 1 1
26 45811 1 1 10 HIS CE1 C 20.806 4.761 -8.319 1.00 . A A . 87 HIS CE1 1 1
26 45812 1 1 10 HIS CG C 22.068 2.976 -8.098 1.00 . A A . 87 HIS CG 1 1
26 45813 1 1 10 HIS H H 25.709 1.198 -6.055 1.00 . A A . 87 HIS H 1 1
26 45814 1 1 10 HIS HA H 23.612 2.046 -5.931 1.00 . A A . 87 HIS HA 1 1
26 45815 1 1 10 HIS HB2 H 24.158 2.835 -8.334 1.00 . A A . 87 HIS HB2 1 1
26 45816 1 1 10 HIS HB3 H 23.281 1.428 -8.899 1.00 . A A . 87 HIS HB3 1 1
26 45817 1 1 10 HIS HD1 H 22.804 4.920 -8.563 1.00 . A A . 87 HIS HD1 1 1
26 45818 1 1 10 HIS HD2 H 20.423 1.642 -7.661 1.00 . A A . 87 HIS HD2 1 1
26 45819 1 1 10 HIS HE1 H 20.492 5.782 -8.481 1.00 . A A . 87 HIS HE1 1 1
26 45820 1 1 10 HIS HE2 H 19.066 3.758 -8.279 1.00 . A A . 87 HIS HE2 1 1
26 45821 1 1 10 HIS N N 25.126 0.938 -6.793 1.00 . A A . 87 HIS N 1 1
26 45822 1 1 10 HIS ND1 N 22.040 4.327 -8.357 1.00 . A A . 87 HIS ND1 1 1
26 45823 1 1 10 HIS NE2 N 20.023 3.753 -8.050 1.00 . A A . 87 HIS NE2 1 1
26 45824 1 1 10 HIS O O 22.860 -0.822 -7.245 1.00 . A A . 87 HIS O 1 1
26 45825 1 1 11 PRO C C 19.929 -1.320 -5.999 1.00 . A A . 88 PRO C 1 1
26 45826 1 1 11 PRO CA C 21.112 -0.978 -5.091 1.00 . A A . 88 PRO CA 1 1
26 45827 1 1 11 PRO CB C 20.585 -0.517 -3.743 1.00 . A A . 88 PRO CB 1 1
26 45828 1 1 11 PRO CD C 21.624 1.382 -4.701 1.00 . A A . 88 PRO CD 1 1
26 45829 1 1 11 PRO CG C 20.455 0.951 -3.890 1.00 . A A . 88 PRO CG 1 1
26 45830 1 1 11 PRO HA H 21.725 -1.855 -4.943 1.00 . A A . 88 PRO HA 1 1
26 45831 1 1 11 PRO HB2 H 19.615 -0.962 -3.583 1.00 . A A . 88 PRO HB2 1 1
26 45832 1 1 11 PRO HB3 H 21.269 -0.780 -2.951 1.00 . A A . 88 PRO HB3 1 1
26 45833 1 1 11 PRO HD2 H 21.369 2.232 -5.318 1.00 . A A . 88 PRO HD2 1 1
26 45834 1 1 11 PRO HD3 H 22.459 1.613 -4.058 1.00 . A A . 88 PRO HD3 1 1
26 45835 1 1 11 PRO HG2 H 19.533 1.189 -4.403 1.00 . A A . 88 PRO HG2 1 1
26 45836 1 1 11 PRO HG3 H 20.476 1.424 -2.920 1.00 . A A . 88 PRO HG3 1 1
26 45837 1 1 11 PRO N N 21.919 0.201 -5.528 1.00 . A A . 88 PRO N 1 1
26 45838 1 1 11 PRO O O 19.120 -2.176 -5.676 1.00 . A A . 88 PRO O 1 1
26 45839 1 1 12 GLY C C 17.733 0.244 -7.741 1.00 . A A . 89 GLY C 1 1
26 45840 1 1 12 GLY CA C 18.729 -0.853 -7.966 1.00 . A A . 89 GLY CA 1 1
26 45841 1 1 12 GLY H H 20.571 -0.067 -7.317 1.00 . A A . 89 GLY H 1 1
26 45842 1 1 12 GLY HA2 H 19.065 -0.840 -8.992 1.00 . A A . 89 GLY HA2 1 1
26 45843 1 1 12 GLY HA3 H 18.257 -1.801 -7.755 1.00 . A A . 89 GLY HA3 1 1
26 45844 1 1 12 GLY N N 19.844 -0.675 -7.098 1.00 . A A . 89 GLY N 1 1
26 45845 1 1 12 GLY O O 18.053 1.244 -7.091 1.00 . A A . 89 GLY O 1 1
26 45846 1 1 13 ASP C C 14.214 0.286 -7.948 1.00 . A A . 90 ASP C 1 1
26 45847 1 1 13 ASP CA C 15.503 1.061 -8.120 1.00 . A A . 90 ASP CA 1 1
26 45848 1 1 13 ASP CB C 15.447 1.899 -9.411 1.00 . A A . 90 ASP CB 1 1
26 45849 1 1 13 ASP CG C 14.663 3.195 -9.280 1.00 . A A . 90 ASP CG 1 1
26 45850 1 1 13 ASP H H 16.342 -0.749 -8.728 1.00 . A A . 90 ASP H 1 1
26 45851 1 1 13 ASP HA H 15.692 1.693 -7.266 1.00 . A A . 90 ASP HA 1 1
26 45852 1 1 13 ASP HB2 H 16.462 2.148 -9.686 1.00 . A A . 90 ASP HB2 1 1
26 45853 1 1 13 ASP HB3 H 15.011 1.303 -10.198 1.00 . A A . 90 ASP HB3 1 1
26 45854 1 1 13 ASP N N 16.555 0.075 -8.243 1.00 . A A . 90 ASP N 1 1
26 45855 1 1 13 ASP O O 14.050 -0.762 -8.575 1.00 . A A . 90 ASP O 1 1
26 45856 1 1 13 ASP OD1 O 13.441 3.172 -9.030 1.00 . A A . 90 ASP OD1 1 1
26 45857 1 1 13 ASP OD2 O 15.281 4.278 -9.395 1.00 . A A . 90 ASP OD2 1 1
26 45858 1 1 14 THR C C 10.937 0.704 -7.606 1.00 . A A . 91 THR C 1 1
26 45859 1 1 14 THR CA C 12.112 0.025 -6.872 1.00 . A A . 91 THR CA 1 1
26 45860 1 1 14 THR CB C 11.810 -0.130 -5.341 1.00 . A A . 91 THR CB 1 1
26 45861 1 1 14 THR CG2 C 11.620 1.216 -4.656 1.00 . A A . 91 THR CG2 1 1
26 45862 1 1 14 THR H H 13.496 1.581 -6.633 1.00 . A A . 91 THR H 1 1
26 45863 1 1 14 THR HA H 12.247 -0.959 -7.295 1.00 . A A . 91 THR HA 1 1
26 45864 1 1 14 THR HB H 12.648 -0.638 -4.888 1.00 . A A . 91 THR HB 1 1
26 45865 1 1 14 THR HG1 H 10.886 -1.688 -4.607 1.00 . A A . 91 THR HG1 1 1
26 45866 1 1 14 THR HG21 H 11.354 1.064 -3.621 1.00 . A A . 91 THR HG21 1 1
26 45867 1 1 14 THR HG22 H 10.835 1.765 -5.156 1.00 . A A . 91 THR HG22 1 1
26 45868 1 1 14 THR HG23 H 12.538 1.782 -4.711 1.00 . A A . 91 THR HG23 1 1
26 45869 1 1 14 THR N N 13.336 0.735 -7.103 1.00 . A A . 91 THR N 1 1
26 45870 1 1 14 THR O O 10.739 1.920 -7.511 1.00 . A A . 91 THR O 1 1
26 45871 1 1 14 THR OG1 O 10.638 -0.922 -5.136 1.00 . A A . 91 THR OG1 1 1
26 45872 1 1 15 PRO C C 7.814 0.753 -8.110 1.00 . A A . 92 PRO C 1 1
26 45873 1 1 15 PRO CA C 8.967 0.465 -9.082 1.00 . A A . 92 PRO CA 1 1
26 45874 1 1 15 PRO CB C 8.582 -0.674 -10.030 1.00 . A A . 92 PRO CB 1 1
26 45875 1 1 15 PRO CD C 10.360 -1.502 -8.671 1.00 . A A . 92 PRO CD 1 1
26 45876 1 1 15 PRO CG C 9.089 -1.900 -9.364 1.00 . A A . 92 PRO CG 1 1
26 45877 1 1 15 PRO HA H 9.195 1.358 -9.643 1.00 . A A . 92 PRO HA 1 1
26 45878 1 1 15 PRO HB2 H 7.510 -0.704 -10.151 1.00 . A A . 92 PRO HB2 1 1
26 45879 1 1 15 PRO HB3 H 9.056 -0.534 -10.988 1.00 . A A . 92 PRO HB3 1 1
26 45880 1 1 15 PRO HD2 H 10.481 -2.072 -7.761 1.00 . A A . 92 PRO HD2 1 1
26 45881 1 1 15 PRO HD3 H 11.208 -1.640 -9.325 1.00 . A A . 92 PRO HD3 1 1
26 45882 1 1 15 PRO HG2 H 8.364 -2.257 -8.647 1.00 . A A . 92 PRO HG2 1 1
26 45883 1 1 15 PRO HG3 H 9.288 -2.656 -10.108 1.00 . A A . 92 PRO HG3 1 1
26 45884 1 1 15 PRO N N 10.147 -0.066 -8.377 1.00 . A A . 92 PRO N 1 1
26 45885 1 1 15 PRO O O 6.824 1.401 -8.462 1.00 . A A . 92 PRO O 1 1
26 45886 1 1 16 PHE C C 7.107 1.748 -5.109 1.00 . A A . 93 PHE C 1 1
26 45887 1 1 16 PHE CA C 6.941 0.432 -5.868 1.00 . A A . 93 PHE CA 1 1
26 45888 1 1 16 PHE CB C 7.013 -0.738 -4.895 1.00 . A A . 93 PHE CB 1 1
26 45889 1 1 16 PHE CD1 C 5.816 -2.663 -5.974 1.00 . A A . 93 PHE CD1 1 1
26 45890 1 1 16 PHE CD2 C 8.185 -2.739 -5.837 1.00 . A A . 93 PHE CD2 1 1
26 45891 1 1 16 PHE CE1 C 5.817 -3.880 -6.620 1.00 . A A . 93 PHE CE1 1 1
26 45892 1 1 16 PHE CE2 C 8.192 -3.949 -6.477 1.00 . A A . 93 PHE CE2 1 1
26 45893 1 1 16 PHE CG C 7.000 -2.078 -5.577 1.00 . A A . 93 PHE CG 1 1
26 45894 1 1 16 PHE CZ C 7.010 -4.520 -6.871 1.00 . A A . 93 PHE CZ 1 1
26 45895 1 1 16 PHE H H 8.775 -0.231 -6.687 1.00 . A A . 93 PHE H 1 1
26 45896 1 1 16 PHE HA H 5.972 0.424 -6.344 1.00 . A A . 93 PHE HA 1 1
26 45897 1 1 16 PHE HB2 H 7.923 -0.657 -4.316 1.00 . A A . 93 PHE HB2 1 1
26 45898 1 1 16 PHE HB3 H 6.165 -0.692 -4.226 1.00 . A A . 93 PHE HB3 1 1
26 45899 1 1 16 PHE HD1 H 4.883 -2.157 -5.776 1.00 . A A . 93 PHE HD1 1 1
26 45900 1 1 16 PHE HD2 H 9.118 -2.291 -5.529 1.00 . A A . 93 PHE HD2 1 1
26 45901 1 1 16 PHE HE1 H 4.887 -4.333 -6.929 1.00 . A A . 93 PHE HE1 1 1
26 45902 1 1 16 PHE HE2 H 9.129 -4.447 -6.677 1.00 . A A . 93 PHE HE2 1 1
26 45903 1 1 16 PHE HZ H 7.028 -5.469 -7.379 1.00 . A A . 93 PHE HZ 1 1
26 45904 1 1 16 PHE N N 7.958 0.276 -6.892 1.00 . A A . 93 PHE N 1 1
26 45905 1 1 16 PHE O O 6.306 2.078 -4.232 1.00 . A A . 93 PHE O 1 1
26 45906 1 1 17 GLY C C 9.705 4.289 -5.062 1.00 . A A . 94 GLY C 1 1
26 45907 1 1 17 GLY CA C 8.351 3.744 -4.777 1.00 . A A . 94 GLY CA 1 1
26 45908 1 1 17 GLY H H 8.773 2.201 -6.119 1.00 . A A . 94 GLY H 1 1
26 45909 1 1 17 GLY HA2 H 7.609 4.448 -5.123 1.00 . A A . 94 GLY HA2 1 1
26 45910 1 1 17 GLY HA3 H 8.241 3.609 -3.711 1.00 . A A . 94 GLY HA3 1 1
26 45911 1 1 17 GLY N N 8.135 2.490 -5.430 1.00 . A A . 94 GLY N 1 1
26 45912 1 1 17 GLY O O 10.063 4.509 -6.224 1.00 . A A . 94 GLY O 1 1
26 45913 1 1 18 THR C C 12.689 4.507 -2.978 1.00 . A A . 95 THR C 1 1
26 45914 1 1 18 THR CA C 11.808 5.010 -4.153 1.00 . A A . 95 THR CA 1 1
26 45915 1 1 18 THR CB C 11.802 6.584 -4.245 1.00 . A A . 95 THR CB 1 1
26 45916 1 1 18 THR CG2 C 11.198 7.215 -2.993 1.00 . A A . 95 THR CG2 1 1
26 45917 1 1 18 THR H H 10.078 4.284 -3.141 1.00 . A A . 95 THR H 1 1
26 45918 1 1 18 THR HA H 12.199 4.609 -5.075 1.00 . A A . 95 THR HA 1 1
26 45919 1 1 18 THR HB H 11.200 6.857 -5.100 1.00 . A A . 95 THR HB 1 1
26 45920 1 1 18 THR HG1 H 13.080 7.868 -5.044 1.00 . A A . 95 THR HG1 1 1
26 45921 1 1 18 THR HG21 H 11.202 8.291 -3.096 1.00 . A A . 95 THR HG21 1 1
26 45922 1 1 18 THR HG22 H 11.783 6.934 -2.128 1.00 . A A . 95 THR HG22 1 1
26 45923 1 1 18 THR HG23 H 10.183 6.869 -2.868 1.00 . A A . 95 THR HG23 1 1
26 45924 1 1 18 THR N N 10.456 4.492 -4.029 1.00 . A A . 95 THR N 1 1
26 45925 1 1 18 THR O O 12.266 3.643 -2.195 1.00 . A A . 95 THR O 1 1
26 45926 1 1 18 THR OG1 O 13.134 7.105 -4.455 1.00 . A A . 95 THR OG1 1 1
26 45927 1 1 19 PHE C C 15.618 5.867 -1.443 1.00 . A A . 96 PHE C 1 1
26 45928 1 1 19 PHE CA C 14.769 4.667 -1.789 1.00 . A A . 96 PHE CA 1 1
26 45929 1 1 19 PHE CB C 15.668 3.434 -2.092 1.00 . A A . 96 PHE CB 1 1
26 45930 1 1 19 PHE CD1 C 16.592 3.477 -4.430 1.00 . A A . 96 PHE CD1 1 1
26 45931 1 1 19 PHE CD2 C 18.035 4.067 -2.632 1.00 . A A . 96 PHE CD2 1 1
26 45932 1 1 19 PHE CE1 C 17.619 3.699 -5.319 1.00 . A A . 96 PHE CE1 1 1
26 45933 1 1 19 PHE CE2 C 19.053 4.286 -3.509 1.00 . A A . 96 PHE CE2 1 1
26 45934 1 1 19 PHE CG C 16.784 3.660 -3.077 1.00 . A A . 96 PHE CG 1 1
26 45935 1 1 19 PHE CZ C 18.850 4.106 -4.859 1.00 . A A . 96 PHE CZ 1 1
26 45936 1 1 19 PHE H H 14.185 5.668 -3.546 1.00 . A A . 96 PHE H 1 1
26 45937 1 1 19 PHE HA H 14.143 4.448 -0.937 1.00 . A A . 96 PHE HA 1 1
26 45938 1 1 19 PHE HB2 H 16.124 3.103 -1.171 1.00 . A A . 96 PHE HB2 1 1
26 45939 1 1 19 PHE HB3 H 15.044 2.638 -2.471 1.00 . A A . 96 PHE HB3 1 1
26 45940 1 1 19 PHE HD1 H 15.629 3.155 -4.794 1.00 . A A . 96 PHE HD1 1 1
26 45941 1 1 19 PHE HD2 H 18.214 4.208 -1.575 1.00 . A A . 96 PHE HD2 1 1
26 45942 1 1 19 PHE HE1 H 17.462 3.551 -6.377 1.00 . A A . 96 PHE HE1 1 1
26 45943 1 1 19 PHE HE2 H 20.007 4.608 -3.121 1.00 . A A . 96 PHE HE2 1 1
26 45944 1 1 19 PHE HZ H 19.651 4.281 -5.562 1.00 . A A . 96 PHE HZ 1 1
26 45945 1 1 19 PHE N N 13.895 5.007 -2.876 1.00 . A A . 96 PHE N 1 1
26 45946 1 1 19 PHE O O 15.830 6.764 -2.282 1.00 . A A . 96 PHE O 1 1
26 45947 1 1 20 THR C C 18.232 6.230 0.726 1.00 . A A . 97 THR C 1 1
26 45948 1 1 20 THR CA C 16.940 6.915 0.258 1.00 . A A . 97 THR CA 1 1
26 45949 1 1 20 THR CB C 16.252 7.608 1.457 1.00 . A A . 97 THR CB 1 1
26 45950 1 1 20 THR CG2 C 16.899 8.957 1.770 1.00 . A A . 97 THR CG2 1 1
26 45951 1 1 20 THR H H 15.841 5.144 0.354 1.00 . A A . 97 THR H 1 1
26 45952 1 1 20 THR HA H 17.151 7.637 -0.519 1.00 . A A . 97 THR HA 1 1
26 45953 1 1 20 THR HB H 16.352 6.955 2.311 1.00 . A A . 97 THR HB 1 1
26 45954 1 1 20 THR HG1 H 14.850 8.338 0.306 1.00 . A A . 97 THR HG1 1 1
26 45955 1 1 20 THR HG21 H 16.393 9.411 2.609 1.00 . A A . 97 THR HG21 1 1
26 45956 1 1 20 THR HG22 H 16.822 9.602 0.908 1.00 . A A . 97 THR HG22 1 1
26 45957 1 1 20 THR HG23 H 17.941 8.808 2.015 1.00 . A A . 97 THR HG23 1 1
26 45958 1 1 20 THR N N 16.082 5.886 -0.250 1.00 . A A . 97 THR N 1 1
26 45959 1 1 20 THR O O 18.274 5.010 0.836 1.00 . A A . 97 THR O 1 1
26 45960 1 1 20 THR OG1 O 14.871 7.840 1.131 1.00 . A A . 97 THR OG1 1 1
26 45961 1 1 21 LEU C C 20.844 7.028 2.769 1.00 . A A . 98 LEU C 1 1
26 45962 1 1 21 LEU CA C 20.510 6.439 1.421 1.00 . A A . 98 LEU CA 1 1
26 45963 1 1 21 LEU CB C 21.593 6.779 0.412 1.00 . A A . 98 LEU CB 1 1
26 45964 1 1 21 LEU CD1 C 22.134 7.029 -1.992 1.00 . A A . 98 LEU CD1 1 1
26 45965 1 1 21 LEU CD2 C 22.012 4.751 -1.003 1.00 . A A . 98 LEU CD2 1 1
26 45966 1 1 21 LEU CG C 21.427 6.167 -0.977 1.00 . A A . 98 LEU CG 1 1
26 45967 1 1 21 LEU H H 19.181 7.954 0.876 1.00 . A A . 98 LEU H 1 1
26 45968 1 1 21 LEU HA H 20.410 5.367 1.498 1.00 . A A . 98 LEU HA 1 1
26 45969 1 1 21 LEU HB2 H 21.654 7.852 0.320 1.00 . A A . 98 LEU HB2 1 1
26 45970 1 1 21 LEU HB3 H 22.532 6.432 0.814 1.00 . A A . 98 LEU HB3 1 1
26 45971 1 1 21 LEU HD11 H 22.021 6.601 -2.977 1.00 . A A . 98 LEU HD11 1 1
26 45972 1 1 21 LEU HD12 H 23.182 7.086 -1.738 1.00 . A A . 98 LEU HD12 1 1
26 45973 1 1 21 LEU HD13 H 21.711 8.023 -1.977 1.00 . A A . 98 LEU HD13 1 1
26 45974 1 1 21 LEU HD21 H 21.883 4.310 -1.981 1.00 . A A . 98 LEU HD21 1 1
26 45975 1 1 21 LEU HD22 H 21.527 4.129 -0.267 1.00 . A A . 98 LEU HD22 1 1
26 45976 1 1 21 LEU HD23 H 23.072 4.802 -0.785 1.00 . A A . 98 LEU HD23 1 1
26 45977 1 1 21 LEU HG H 20.380 6.109 -1.233 1.00 . A A . 98 LEU HG 1 1
26 45978 1 1 21 LEU N N 19.253 6.981 0.975 1.00 . A A . 98 LEU N 1 1
26 45979 1 1 21 LEU O O 20.813 8.241 2.939 1.00 . A A . 98 LEU O 1 1
26 45980 1 1 22 THR C C 22.888 6.299 5.385 1.00 . A A . 99 THR C 1 1
26 45981 1 1 22 THR CA C 21.452 6.627 5.041 1.00 . A A . 99 THR CA 1 1
26 45982 1 1 22 THR CB C 20.484 5.998 6.073 1.00 . A A . 99 THR CB 1 1
26 45983 1 1 22 THR CG2 C 19.079 6.566 5.924 1.00 . A A . 99 THR CG2 1 1
26 45984 1 1 22 THR H H 21.191 5.228 3.510 1.00 . A A . 99 THR H 1 1
26 45985 1 1 22 THR HA H 21.332 7.699 5.066 1.00 . A A . 99 THR HA 1 1
26 45986 1 1 22 THR HB H 20.850 6.215 7.066 1.00 . A A . 99 THR HB 1 1
26 45987 1 1 22 THR HG1 H 20.555 4.191 6.786 1.00 . A A . 99 THR HG1 1 1
26 45988 1 1 22 THR HG21 H 19.105 7.636 6.071 1.00 . A A . 99 THR HG21 1 1
26 45989 1 1 22 THR HG22 H 18.429 6.116 6.659 1.00 . A A . 99 THR HG22 1 1
26 45990 1 1 22 THR HG23 H 18.709 6.350 4.932 1.00 . A A . 99 THR HG23 1 1
26 45991 1 1 22 THR N N 21.151 6.192 3.707 1.00 . A A . 99 THR N 1 1
26 45992 1 1 22 THR O O 23.383 5.215 5.054 1.00 . A A . 99 THR O 1 1
26 45993 1 1 22 THR OG1 O 20.446 4.580 5.911 1.00 . A A . 99 THR OG1 1 1
26 45994 1 1 23 GLY C C 25.815 7.966 5.564 1.00 . A A . 100 GLY C 1 1
26 45995 1 1 23 GLY CA C 24.936 7.038 6.341 1.00 . A A . 100 GLY CA 1 1
26 45996 1 1 23 GLY H H 23.145 8.097 6.204 1.00 . A A . 100 GLY H 1 1
26 45997 1 1 23 GLY HA2 H 25.066 7.220 7.397 1.00 . A A . 100 GLY HA2 1 1
26 45998 1 1 23 GLY HA3 H 25.220 6.022 6.116 1.00 . A A . 100 GLY HA3 1 1
26 45999 1 1 23 GLY N N 23.566 7.236 5.985 1.00 . A A . 100 GLY N 1 1
26 46000 1 1 23 GLY O O 26.424 8.868 6.122 1.00 . A A . 100 GLY O 1 1
26 46001 1 1 24 GLY C C 25.906 9.389 2.403 1.00 . A A . 101 GLY C 1 1
26 46002 1 1 24 GLY CA C 26.684 8.610 3.439 1.00 . A A . 101 GLY CA 1 1
26 46003 1 1 24 GLY H H 25.321 7.043 3.890 1.00 . A A . 101 GLY H 1 1
26 46004 1 1 24 GLY HA2 H 27.219 9.304 4.069 1.00 . A A . 101 GLY HA2 1 1
26 46005 1 1 24 GLY HA3 H 27.396 7.974 2.933 1.00 . A A . 101 GLY HA3 1 1
26 46006 1 1 24 GLY N N 25.847 7.777 4.269 1.00 . A A . 101 GLY N 1 1
26 46007 1 1 24 GLY O O 26.478 10.208 1.694 1.00 . A A . 101 GLY O 1 1
26 46008 1 1 25 ASN C C 24.138 9.511 -0.135 1.00 . A A . 102 ASN C 1 1
26 46009 1 1 25 ASN CA C 23.692 9.775 1.302 1.00 . A A . 102 ASN CA 1 1
26 46010 1 1 25 ASN CB C 23.575 11.286 1.544 1.00 . A A . 102 ASN CB 1 1
26 46011 1 1 25 ASN CG C 22.702 11.640 2.724 1.00 . A A . 102 ASN CG 1 1
26 46012 1 1 25 ASN H H 24.196 8.491 2.946 1.00 . A A . 102 ASN H 1 1
26 46013 1 1 25 ASN HA H 22.715 9.338 1.440 1.00 . A A . 102 ASN HA 1 1
26 46014 1 1 25 ASN HB2 H 24.560 11.687 1.729 1.00 . A A . 102 ASN HB2 1 1
26 46015 1 1 25 ASN HB3 H 23.165 11.754 0.659 1.00 . A A . 102 ASN HB3 1 1
26 46016 1 1 25 ASN HD21 H 23.862 13.122 3.071 1.00 . A A . 102 ASN HD21 1 1
26 46017 1 1 25 ASN HD22 H 22.529 12.976 4.164 1.00 . A A . 102 ASN HD22 1 1
26 46018 1 1 25 ASN N N 24.586 9.119 2.305 1.00 . A A . 102 ASN N 1 1
26 46019 1 1 25 ASN ND2 N 23.056 12.674 3.396 1.00 . A A . 102 ASN ND2 1 1
26 46020 1 1 25 ASN O O 23.704 10.184 -1.069 1.00 . A A . 102 ASN O 1 1
26 46021 1 1 25 ASN OD1 O 21.725 10.959 3.035 1.00 . A A . 102 ASN OD1 1 1
26 46022 1 1 26 VAL C C 25.646 6.606 -1.643 1.00 . A A . 103 VAL C 1 1
26 46023 1 1 26 VAL CA C 25.537 8.108 -1.592 1.00 . A A . 103 VAL CA 1 1
26 46024 1 1 26 VAL CB C 26.946 8.750 -1.822 1.00 . A A . 103 VAL CB 1 1
26 46025 1 1 26 VAL CG1 C 26.868 10.243 -1.962 1.00 . A A . 103 VAL CG1 1 1
26 46026 1 1 26 VAL CG2 C 27.901 8.392 -0.715 1.00 . A A . 103 VAL CG2 1 1
26 46027 1 1 26 VAL H H 25.080 7.872 0.459 1.00 . A A . 103 VAL H 1 1
26 46028 1 1 26 VAL HA H 24.857 8.429 -2.369 1.00 . A A . 103 VAL HA 1 1
26 46029 1 1 26 VAL HB H 27.344 8.360 -2.747 1.00 . A A . 103 VAL HB 1 1
26 46030 1 1 26 VAL HG11 H 26.429 10.650 -1.065 1.00 . A A . 103 VAL HG11 1 1
26 46031 1 1 26 VAL HG12 H 26.262 10.487 -2.822 1.00 . A A . 103 VAL HG12 1 1
26 46032 1 1 26 VAL HG13 H 27.868 10.629 -2.085 1.00 . A A . 103 VAL HG13 1 1
26 46033 1 1 26 VAL HG21 H 28.832 8.920 -0.859 1.00 . A A . 103 VAL HG21 1 1
26 46034 1 1 26 VAL HG22 H 28.087 7.330 -0.758 1.00 . A A . 103 VAL HG22 1 1
26 46035 1 1 26 VAL HG23 H 27.473 8.655 0.240 1.00 . A A . 103 VAL HG23 1 1
26 46036 1 1 26 VAL N N 24.936 8.473 -0.304 1.00 . A A . 103 VAL N 1 1
26 46037 1 1 26 VAL O O 25.147 5.954 -0.764 1.00 . A A . 103 VAL O 1 1
26 46038 1 1 27 PHE C C 27.753 4.099 -2.388 1.00 . A A . 104 PHE C 1 1
26 46039 1 1 27 PHE CA C 26.380 4.619 -2.783 1.00 . A A . 104 PHE CA 1 1
26 46040 1 1 27 PHE CB C 26.046 4.255 -4.233 1.00 . A A . 104 PHE CB 1 1
26 46041 1 1 27 PHE CD1 C 23.550 4.329 -4.349 1.00 . A A . 104 PHE CD1 1 1
26 46042 1 1 27 PHE CD2 C 24.780 6.034 -5.449 1.00 . A A . 104 PHE CD2 1 1
26 46043 1 1 27 PHE CE1 C 22.382 4.915 -4.745 1.00 . A A . 104 PHE CE1 1 1
26 46044 1 1 27 PHE CE2 C 23.609 6.625 -5.849 1.00 . A A . 104 PHE CE2 1 1
26 46045 1 1 27 PHE CG C 24.764 4.877 -4.693 1.00 . A A . 104 PHE CG 1 1
26 46046 1 1 27 PHE CZ C 22.405 6.063 -5.494 1.00 . A A . 104 PHE CZ 1 1
26 46047 1 1 27 PHE H H 26.793 6.622 -3.276 1.00 . A A . 104 PHE H 1 1
26 46048 1 1 27 PHE HA H 25.637 4.179 -2.136 1.00 . A A . 104 PHE HA 1 1
26 46049 1 1 27 PHE HB2 H 26.839 4.583 -4.887 1.00 . A A . 104 PHE HB2 1 1
26 46050 1 1 27 PHE HB3 H 25.943 3.183 -4.309 1.00 . A A . 104 PHE HB3 1 1
26 46051 1 1 27 PHE HD1 H 23.496 3.430 -3.755 1.00 . A A . 104 PHE HD1 1 1
26 46052 1 1 27 PHE HD2 H 25.725 6.474 -5.727 1.00 . A A . 104 PHE HD2 1 1
26 46053 1 1 27 PHE HE1 H 21.448 4.463 -4.455 1.00 . A A . 104 PHE HE1 1 1
26 46054 1 1 27 PHE HE2 H 23.639 7.529 -6.440 1.00 . A A . 104 PHE HE2 1 1
26 46055 1 1 27 PHE HZ H 21.475 6.519 -5.802 1.00 . A A . 104 PHE HZ 1 1
26 46056 1 1 27 PHE N N 26.314 6.061 -2.625 1.00 . A A . 104 PHE N 1 1
26 46057 1 1 27 PHE O O 28.292 3.177 -3.025 1.00 . A A . 104 PHE O 1 1
26 46058 1 1 28 GLU C C 29.487 3.123 0.183 1.00 . A A . 105 GLU C 1 1
26 46059 1 1 28 GLU CA C 29.600 4.302 -0.785 1.00 . A A . 105 GLU CA 1 1
26 46060 1 1 28 GLU CB C 30.220 5.469 -0.039 1.00 . A A . 105 GLU CB 1 1
26 46061 1 1 28 GLU CD C 30.134 6.957 1.990 1.00 . A A . 105 GLU CD 1 1
26 46062 1 1 28 GLU CG C 29.420 5.914 1.178 1.00 . A A . 105 GLU CG 1 1
26 46063 1 1 28 GLU H H 27.776 5.389 -0.896 1.00 . A A . 105 GLU H 1 1
26 46064 1 1 28 GLU HA H 30.241 4.033 -1.608 1.00 . A A . 105 GLU HA 1 1
26 46065 1 1 28 GLU HB2 H 31.205 5.176 0.291 1.00 . A A . 105 GLU HB2 1 1
26 46066 1 1 28 GLU HB3 H 30.293 6.304 -0.718 1.00 . A A . 105 GLU HB3 1 1
26 46067 1 1 28 GLU HG2 H 28.457 6.290 0.868 1.00 . A A . 105 GLU HG2 1 1
26 46068 1 1 28 GLU HG3 H 29.254 5.044 1.796 1.00 . A A . 105 GLU HG3 1 1
26 46069 1 1 28 GLU N N 28.295 4.678 -1.327 1.00 . A A . 105 GLU N 1 1
26 46070 1 1 28 GLU O O 28.431 2.594 0.404 1.00 . A A . 105 GLU O 1 1
26 46071 1 1 28 GLU OE1 O 30.524 8.001 1.432 1.00 . A A . 105 GLU OE1 1 1
26 46072 1 1 28 GLU OE2 O 30.358 6.733 3.196 1.00 . A A . 105 GLU OE2 1 1
26 46073 1 1 29 TYR C C 29.984 2.142 3.053 1.00 . A A . 106 TYR C 1 1
26 46074 1 1 29 TYR CA C 30.565 1.681 1.742 1.00 . A A . 106 TYR CA 1 1
26 46075 1 1 29 TYR CB C 31.949 1.082 1.940 1.00 . A A . 106 TYR CB 1 1
26 46076 1 1 29 TYR CD1 C 31.973 -1.116 0.789 1.00 . A A . 106 TYR CD1 1 1
26 46077 1 1 29 TYR CD2 C 33.109 0.682 -0.255 1.00 . A A . 106 TYR CD2 1 1
26 46078 1 1 29 TYR CE1 C 32.309 -1.948 -0.247 1.00 . A A . 106 TYR CE1 1 1
26 46079 1 1 29 TYR CE2 C 33.460 -0.143 -1.302 1.00 . A A . 106 TYR CE2 1 1
26 46080 1 1 29 TYR CG C 32.360 0.202 0.806 1.00 . A A . 106 TYR CG 1 1
26 46081 1 1 29 TYR CZ C 33.055 -1.461 -1.293 1.00 . A A . 106 TYR CZ 1 1
26 46082 1 1 29 TYR H H 31.417 3.217 0.584 1.00 . A A . 106 TYR H 1 1
26 46083 1 1 29 TYR HA H 29.915 0.915 1.347 1.00 . A A . 106 TYR HA 1 1
26 46084 1 1 29 TYR HB2 H 32.672 1.879 2.023 1.00 . A A . 106 TYR HB2 1 1
26 46085 1 1 29 TYR HB3 H 31.958 0.494 2.846 1.00 . A A . 106 TYR HB3 1 1
26 46086 1 1 29 TYR HD1 H 31.389 -1.497 1.617 1.00 . A A . 106 TYR HD1 1 1
26 46087 1 1 29 TYR HD2 H 33.424 1.715 -0.254 1.00 . A A . 106 TYR HD2 1 1
26 46088 1 1 29 TYR HE1 H 31.976 -2.976 -0.208 1.00 . A A . 106 TYR HE1 1 1
26 46089 1 1 29 TYR HE2 H 34.047 0.245 -2.120 1.00 . A A . 106 TYR HE2 1 1
26 46090 1 1 29 TYR HH H 32.622 -2.856 -2.514 1.00 . A A . 106 TYR HH 1 1
26 46091 1 1 29 TYR N N 30.581 2.749 0.777 1.00 . A A . 106 TYR N 1 1
26 46092 1 1 29 TYR O O 30.251 3.262 3.511 1.00 . A A . 106 TYR O 1 1
26 46093 1 1 29 TYR OH O 33.385 -2.289 -2.348 1.00 . A A . 106 TYR OH 1 1
26 46094 1 1 30 GLY C C 27.267 2.360 4.776 1.00 . A A . 107 GLY C 1 1
26 46095 1 1 30 GLY CA C 28.564 1.609 4.896 1.00 . A A . 107 GLY CA 1 1
26 46096 1 1 30 GLY H H 28.927 0.454 3.198 1.00 . A A . 107 GLY H 1 1
26 46097 1 1 30 GLY HA2 H 28.383 0.683 5.421 1.00 . A A . 107 GLY HA2 1 1
26 46098 1 1 30 GLY HA3 H 29.265 2.206 5.461 1.00 . A A . 107 GLY HA3 1 1
26 46099 1 1 30 GLY N N 29.157 1.311 3.626 1.00 . A A . 107 GLY N 1 1
26 46100 1 1 30 GLY O O 26.701 2.783 5.778 1.00 . A A . 107 GLY O 1 1
26 46101 1 1 31 VAL C C 24.421 2.267 3.281 1.00 . A A . 108 VAL C 1 1
26 46102 1 1 31 VAL CA C 25.561 3.267 3.388 1.00 . A A . 108 VAL CA 1 1
26 46103 1 1 31 VAL CB C 25.597 4.217 2.150 1.00 . A A . 108 VAL CB 1 1
26 46104 1 1 31 VAL CG1 C 25.735 3.452 0.871 1.00 . A A . 108 VAL CG1 1 1
26 46105 1 1 31 VAL CG2 C 24.386 5.127 2.090 1.00 . A A . 108 VAL CG2 1 1
26 46106 1 1 31 VAL H H 27.268 2.204 2.781 1.00 . A A . 108 VAL H 1 1
26 46107 1 1 31 VAL HA H 25.403 3.857 4.280 1.00 . A A . 108 VAL HA 1 1
26 46108 1 1 31 VAL HB H 26.475 4.838 2.246 1.00 . A A . 108 VAL HB 1 1
26 46109 1 1 31 VAL HG11 H 26.692 2.950 0.864 1.00 . A A . 108 VAL HG11 1 1
26 46110 1 1 31 VAL HG12 H 25.707 4.142 0.042 1.00 . A A . 108 VAL HG12 1 1
26 46111 1 1 31 VAL HG13 H 24.942 2.724 0.794 1.00 . A A . 108 VAL HG13 1 1
26 46112 1 1 31 VAL HG21 H 24.473 5.759 1.218 1.00 . A A . 108 VAL HG21 1 1
26 46113 1 1 31 VAL HG22 H 24.327 5.732 2.982 1.00 . A A . 108 VAL HG22 1 1
26 46114 1 1 31 VAL HG23 H 23.493 4.524 1.997 1.00 . A A . 108 VAL HG23 1 1
26 46115 1 1 31 VAL N N 26.796 2.557 3.567 1.00 . A A . 108 VAL N 1 1
26 46116 1 1 31 VAL O O 24.606 1.139 2.800 1.00 . A A . 108 VAL O 1 1
26 46117 1 1 32 LYS C C 21.127 2.399 2.776 1.00 . A A . 109 LYS C 1 1
26 46118 1 1 32 LYS CA C 22.130 1.813 3.732 1.00 . A A . 109 LYS CA 1 1
26 46119 1 1 32 LYS CB C 21.547 1.684 5.130 1.00 . A A . 109 LYS CB 1 1
26 46120 1 1 32 LYS CD C 22.116 1.238 7.545 1.00 . A A . 109 LYS CD 1 1
26 46121 1 1 32 LYS CE C 20.757 0.662 7.886 1.00 . A A . 109 LYS CE 1 1
26 46122 1 1 32 LYS CG C 22.510 1.036 6.101 1.00 . A A . 109 LYS CG 1 1
26 46123 1 1 32 LYS H H 23.217 3.527 4.203 1.00 . A A . 109 LYS H 1 1
26 46124 1 1 32 LYS HA H 22.422 0.834 3.386 1.00 . A A . 109 LYS HA 1 1
26 46125 1 1 32 LYS HB2 H 21.293 2.669 5.495 1.00 . A A . 109 LYS HB2 1 1
26 46126 1 1 32 LYS HB3 H 20.650 1.084 5.087 1.00 . A A . 109 LYS HB3 1 1
26 46127 1 1 32 LYS HD2 H 22.858 0.772 8.175 1.00 . A A . 109 LYS HD2 1 1
26 46128 1 1 32 LYS HD3 H 22.105 2.303 7.725 1.00 . A A . 109 LYS HD3 1 1
26 46129 1 1 32 LYS HE2 H 20.004 1.214 7.342 1.00 . A A . 109 LYS HE2 1 1
26 46130 1 1 32 LYS HE3 H 20.721 -0.377 7.595 1.00 . A A . 109 LYS HE3 1 1
26 46131 1 1 32 LYS HG2 H 22.560 -0.024 5.900 1.00 . A A . 109 LYS HG2 1 1
26 46132 1 1 32 LYS HG3 H 23.480 1.482 5.941 1.00 . A A . 109 LYS HG3 1 1
26 46133 1 1 32 LYS HZ1 H 21.221 0.293 9.883 1.00 . A A . 109 LYS HZ1 1 1
26 46134 1 1 32 LYS HZ2 H 19.583 0.334 9.576 1.00 . A A . 109 LYS HZ2 1 1
26 46135 1 1 32 LYS HZ3 H 20.446 1.771 9.634 1.00 . A A . 109 LYS HZ3 1 1
26 46136 1 1 32 LYS N N 23.288 2.643 3.778 1.00 . A A . 109 LYS N 1 1
26 46137 1 1 32 LYS NZ N 20.487 0.779 9.329 1.00 . A A . 109 LYS NZ 1 1
26 46138 1 1 32 LYS O O 20.765 3.566 2.885 1.00 . A A . 109 LYS O 1 1
26 46139 1 1 33 ALA C C 18.387 1.673 1.453 1.00 . A A . 110 ALA C 1 1
26 46140 1 1 33 ALA CA C 19.733 2.008 0.870 1.00 . A A . 110 ALA CA 1 1
26 46141 1 1 33 ALA CB C 19.929 1.296 -0.467 1.00 . A A . 110 ALA CB 1 1
26 46142 1 1 33 ALA H H 21.156 0.729 1.754 1.00 . A A . 110 ALA H 1 1
26 46143 1 1 33 ALA HA H 19.802 3.075 0.719 1.00 . A A . 110 ALA HA 1 1
26 46144 1 1 33 ALA HB1 H 19.855 0.224 -0.343 1.00 . A A . 110 ALA HB1 1 1
26 46145 1 1 33 ALA HB2 H 20.907 1.522 -0.867 1.00 . A A . 110 ALA HB2 1 1
26 46146 1 1 33 ALA HB3 H 19.176 1.621 -1.171 1.00 . A A . 110 ALA HB3 1 1
26 46147 1 1 33 ALA N N 20.739 1.618 1.815 1.00 . A A . 110 ALA N 1 1
26 46148 1 1 33 ALA O O 17.941 0.542 1.367 1.00 . A A . 110 ALA O 1 1
26 46149 1 1 34 VAL C C 15.444 2.735 1.751 1.00 . A A . 111 VAL C 1 1
26 46150 1 1 34 VAL CA C 16.561 2.483 2.747 1.00 . A A . 111 VAL CA 1 1
26 46151 1 1 34 VAL CB C 16.484 3.489 3.915 1.00 . A A . 111 VAL CB 1 1
26 46152 1 1 34 VAL CG1 C 15.123 3.497 4.524 1.00 . A A . 111 VAL CG1 1 1
26 46153 1 1 34 VAL CG2 C 17.529 3.158 4.970 1.00 . A A . 111 VAL CG2 1 1
26 46154 1 1 34 VAL H H 18.171 3.530 2.141 1.00 . A A . 111 VAL H 1 1
26 46155 1 1 34 VAL HA H 16.481 1.484 3.151 1.00 . A A . 111 VAL HA 1 1
26 46156 1 1 34 VAL HB H 16.698 4.478 3.537 1.00 . A A . 111 VAL HB 1 1
26 46157 1 1 34 VAL HG11 H 14.449 3.768 3.727 1.00 . A A . 111 VAL HG11 1 1
26 46158 1 1 34 VAL HG12 H 15.100 4.227 5.317 1.00 . A A . 111 VAL HG12 1 1
26 46159 1 1 34 VAL HG13 H 14.899 2.506 4.881 1.00 . A A . 111 VAL HG13 1 1
26 46160 1 1 34 VAL HG21 H 18.514 3.207 4.529 1.00 . A A . 111 VAL HG21 1 1
26 46161 1 1 34 VAL HG22 H 17.352 2.164 5.351 1.00 . A A . 111 VAL HG22 1 1
26 46162 1 1 34 VAL HG23 H 17.460 3.871 5.779 1.00 . A A . 111 VAL HG23 1 1
26 46163 1 1 34 VAL N N 17.798 2.624 2.099 1.00 . A A . 111 VAL N 1 1
26 46164 1 1 34 VAL O O 15.247 3.846 1.287 1.00 . A A . 111 VAL O 1 1
26 46165 1 1 35 TYR C C 12.407 2.187 1.156 1.00 . A A . 112 TYR C 1 1
26 46166 1 1 35 TYR CA C 13.676 1.753 0.477 1.00 . A A . 112 TYR CA 1 1
26 46167 1 1 35 TYR CB C 13.492 0.403 -0.212 1.00 . A A . 112 TYR CB 1 1
26 46168 1 1 35 TYR CD1 C 15.834 -0.224 -0.932 1.00 . A A . 112 TYR CD1 1 1
26 46169 1 1 35 TYR CD2 C 14.213 0.222 -2.602 1.00 . A A . 112 TYR CD2 1 1
26 46170 1 1 35 TYR CE1 C 16.776 -0.456 -1.908 1.00 . A A . 112 TYR CE1 1 1
26 46171 1 1 35 TYR CE2 C 15.146 -0.004 -3.582 1.00 . A A . 112 TYR CE2 1 1
26 46172 1 1 35 TYR CG C 14.533 0.118 -1.266 1.00 . A A . 112 TYR CG 1 1
26 46173 1 1 35 TYR CZ C 16.422 -0.340 -3.232 1.00 . A A . 112 TYR CZ 1 1
26 46174 1 1 35 TYR H H 14.965 0.841 1.845 1.00 . A A . 112 TYR H 1 1
26 46175 1 1 35 TYR HA H 13.934 2.483 -0.274 1.00 . A A . 112 TYR HA 1 1
26 46176 1 1 35 TYR HB2 H 13.559 -0.376 0.534 1.00 . A A . 112 TYR HB2 1 1
26 46177 1 1 35 TYR HB3 H 12.518 0.366 -0.674 1.00 . A A . 112 TYR HB3 1 1
26 46178 1 1 35 TYR HD1 H 16.104 -0.312 0.111 1.00 . A A . 112 TYR HD1 1 1
26 46179 1 1 35 TYR HD2 H 13.204 0.486 -2.877 1.00 . A A . 112 TYR HD2 1 1
26 46180 1 1 35 TYR HE1 H 17.788 -0.722 -1.636 1.00 . A A . 112 TYR HE1 1 1
26 46181 1 1 35 TYR HE2 H 14.871 0.084 -4.623 1.00 . A A . 112 TYR HE2 1 1
26 46182 1 1 35 TYR HH H 17.256 0.111 -4.892 1.00 . A A . 112 TYR HH 1 1
26 46183 1 1 35 TYR N N 14.760 1.700 1.412 1.00 . A A . 112 TYR N 1 1
26 46184 1 1 35 TYR O O 12.120 1.775 2.289 1.00 . A A . 112 TYR O 1 1
26 46185 1 1 35 TYR OH O 17.348 -0.554 -4.202 1.00 . A A . 112 TYR OH 1 1
26 46186 1 1 36 THR C C 9.408 3.481 -0.149 1.00 . A A . 113 THR C 1 1
26 46187 1 1 36 THR CA C 10.439 3.512 0.992 1.00 . A A . 113 THR CA 1 1
26 46188 1 1 36 THR CB C 10.621 4.940 1.626 1.00 . A A . 113 THR CB 1 1
26 46189 1 1 36 THR CG2 C 11.156 5.962 0.623 1.00 . A A . 113 THR CG2 1 1
26 46190 1 1 36 THR H H 11.942 3.311 -0.411 1.00 . A A . 113 THR H 1 1
26 46191 1 1 36 THR HA H 10.116 2.815 1.754 1.00 . A A . 113 THR HA 1 1
26 46192 1 1 36 THR HB H 11.349 4.823 2.416 1.00 . A A . 113 THR HB 1 1
26 46193 1 1 36 THR HG1 H 9.576 5.356 3.186 1.00 . A A . 113 THR HG1 1 1
26 46194 1 1 36 THR HG21 H 12.134 5.652 0.281 1.00 . A A . 113 THR HG21 1 1
26 46195 1 1 36 THR HG22 H 11.230 6.931 1.095 1.00 . A A . 113 THR HG22 1 1
26 46196 1 1 36 THR HG23 H 10.484 6.020 -0.221 1.00 . A A . 113 THR HG23 1 1
26 46197 1 1 36 THR N N 11.669 3.015 0.488 1.00 . A A . 113 THR N 1 1
26 46198 1 1 36 THR O O 9.667 3.945 -1.278 1.00 . A A . 113 THR O 1 1
26 46199 1 1 36 THR OG1 O 9.408 5.417 2.237 1.00 . A A . 113 THR OG1 1 1
26 46200 1 1 37 CYS C C 6.463 3.945 -1.130 1.00 . A A . 114 CYS C 1 1
26 46201 1 1 37 CYS CA C 7.301 2.696 -0.915 1.00 . A A . 114 CYS CA 1 1
26 46202 1 1 37 CYS CB C 6.415 1.513 -0.572 1.00 . A A . 114 CYS CB 1 1
26 46203 1 1 37 CYS H H 8.091 2.577 1.020 1.00 . A A . 114 CYS H 1 1
26 46204 1 1 37 CYS HA H 7.824 2.468 -1.832 1.00 . A A . 114 CYS HA 1 1
26 46205 1 1 37 CYS HB2 H 5.892 1.705 0.353 1.00 . A A . 114 CYS HB2 1 1
26 46206 1 1 37 CYS HB3 H 5.701 1.406 -1.372 1.00 . A A . 114 CYS HB3 1 1
26 46207 1 1 37 CYS N N 8.289 2.886 0.109 1.00 . A A . 114 CYS N 1 1
26 46208 1 1 37 CYS O O 6.416 4.839 -0.273 1.00 . A A . 114 CYS O 1 1
26 46209 1 1 37 CYS SG S 7.304 -0.069 -0.409 1.00 . A A . 114 CYS SG 1 1
26 46210 1 1 38 ASN C C 3.635 4.965 -1.811 1.00 . A A . 115 ASN C 1 1
26 46211 1 1 38 ASN CA C 4.914 5.112 -2.606 1.00 . A A . 115 ASN CA 1 1
26 46212 1 1 38 ASN CB C 4.604 5.159 -4.109 1.00 . A A . 115 ASN CB 1 1
26 46213 1 1 38 ASN CG C 5.670 5.826 -4.945 1.00 . A A . 115 ASN CG 1 1
26 46214 1 1 38 ASN H H 5.956 3.307 -2.951 1.00 . A A . 115 ASN H 1 1
26 46215 1 1 38 ASN HA H 5.382 6.040 -2.313 1.00 . A A . 115 ASN HA 1 1
26 46216 1 1 38 ASN HB2 H 4.626 4.131 -4.432 1.00 . A A . 115 ASN HB2 1 1
26 46217 1 1 38 ASN HB3 H 3.643 5.618 -4.299 1.00 . A A . 115 ASN HB3 1 1
26 46218 1 1 38 ASN HD21 H 5.081 4.823 -6.541 1.00 . A A . 115 ASN HD21 1 1
26 46219 1 1 38 ASN HD22 H 6.396 5.912 -6.772 1.00 . A A . 115 ASN HD22 1 1
26 46220 1 1 38 ASN N N 5.824 4.021 -2.287 1.00 . A A . 115 ASN N 1 1
26 46221 1 1 38 ASN ND2 N 5.727 5.483 -6.203 1.00 . A A . 115 ASN ND2 1 1
26 46222 1 1 38 ASN O O 3.462 3.983 -1.097 1.00 . A A . 115 ASN O 1 1
26 46223 1 1 38 ASN OD1 O 6.417 6.669 -4.469 1.00 . A A . 115 ASN OD1 1 1
26 46224 1 1 39 GLU C C 0.665 4.665 -1.358 1.00 . A A . 116 GLU C 1 1
26 46225 1 1 39 GLU CA C 1.492 5.946 -1.187 1.00 . A A . 116 GLU CA 1 1
26 46226 1 1 39 GLU CB C 0.664 7.178 -1.545 1.00 . A A . 116 GLU CB 1 1
26 46227 1 1 39 GLU CD C -1.404 8.524 -1.061 1.00 . A A . 116 GLU CD 1 1
26 46228 1 1 39 GLU CG C -0.656 7.254 -0.807 1.00 . A A . 116 GLU CG 1 1
26 46229 1 1 39 GLU H H 2.916 6.638 -2.597 1.00 . A A . 116 GLU H 1 1
26 46230 1 1 39 GLU HA H 1.774 6.020 -0.147 1.00 . A A . 116 GLU HA 1 1
26 46231 1 1 39 GLU HB2 H 1.232 8.066 -1.315 1.00 . A A . 116 GLU HB2 1 1
26 46232 1 1 39 GLU HB3 H 0.465 7.160 -2.605 1.00 . A A . 116 GLU HB3 1 1
26 46233 1 1 39 GLU HG2 H -1.271 6.426 -1.126 1.00 . A A . 116 GLU HG2 1 1
26 46234 1 1 39 GLU HG3 H -0.454 7.163 0.250 1.00 . A A . 116 GLU HG3 1 1
26 46235 1 1 39 GLU N N 2.736 5.918 -1.956 1.00 . A A . 116 GLU N 1 1
26 46236 1 1 39 GLU O O 0.229 4.062 -0.376 1.00 . A A . 116 GLU O 1 1
26 46237 1 1 39 GLU OE1 O -1.170 9.512 -0.336 1.00 . A A . 116 GLU OE1 1 1
26 46238 1 1 39 GLU OE2 O -2.242 8.560 -1.981 1.00 . A A . 116 GLU OE2 1 1
26 46239 1 1 40 GLY C C 0.445 1.737 -2.619 1.00 . A A . 117 GLY C 1 1
26 46240 1 1 40 GLY CA C -0.280 3.047 -2.892 1.00 . A A . 117 GLY CA 1 1
26 46241 1 1 40 GLY H H 0.895 4.761 -3.325 1.00 . A A . 117 GLY H 1 1
26 46242 1 1 40 GLY HA2 H -1.178 3.071 -2.292 1.00 . A A . 117 GLY HA2 1 1
26 46243 1 1 40 GLY HA3 H -0.564 3.076 -3.933 1.00 . A A . 117 GLY HA3 1 1
26 46244 1 1 40 GLY N N 0.504 4.237 -2.595 1.00 . A A . 117 GLY N 1 1
26 46245 1 1 40 GLY O O -0.038 0.665 -2.992 1.00 . A A . 117 GLY O 1 1
26 46246 1 1 41 TYR C C 2.781 0.631 -0.209 1.00 . A A . 118 TYR C 1 1
26 46247 1 1 41 TYR CA C 2.349 0.631 -1.654 1.00 . A A . 118 TYR CA 1 1
26 46248 1 1 41 TYR CB C 3.563 0.525 -2.577 1.00 . A A . 118 TYR CB 1 1
26 46249 1 1 41 TYR CD1 C 2.957 -1.108 -4.361 1.00 . A A . 118 TYR CD1 1 1
26 46250 1 1 41 TYR CD2 C 3.107 1.176 -4.963 1.00 . A A . 118 TYR CD2 1 1
26 46251 1 1 41 TYR CE1 C 2.614 -1.434 -5.645 1.00 . A A . 118 TYR CE1 1 1
26 46252 1 1 41 TYR CE2 C 2.760 0.857 -6.253 1.00 . A A . 118 TYR CE2 1 1
26 46253 1 1 41 TYR CG C 3.209 0.194 -3.995 1.00 . A A . 118 TYR CG 1 1
26 46254 1 1 41 TYR CZ C 2.514 -0.448 -6.587 1.00 . A A . 118 TYR CZ 1 1
26 46255 1 1 41 TYR H H 1.895 2.664 -1.602 1.00 . A A . 118 TYR H 1 1
26 46256 1 1 41 TYR HA H 1.716 -0.227 -1.821 1.00 . A A . 118 TYR HA 1 1
26 46257 1 1 41 TYR HB2 H 4.079 1.474 -2.586 1.00 . A A . 118 TYR HB2 1 1
26 46258 1 1 41 TYR HB3 H 4.226 -0.242 -2.207 1.00 . A A . 118 TYR HB3 1 1
26 46259 1 1 41 TYR HD1 H 3.037 -1.886 -3.616 1.00 . A A . 118 TYR HD1 1 1
26 46260 1 1 41 TYR HD2 H 3.302 2.203 -4.694 1.00 . A A . 118 TYR HD2 1 1
26 46261 1 1 41 TYR HE1 H 2.419 -2.463 -5.904 1.00 . A A . 118 TYR HE1 1 1
26 46262 1 1 41 TYR HE2 H 2.685 1.628 -7.003 1.00 . A A . 118 TYR HE2 1 1
26 46263 1 1 41 TYR HH H 2.745 -0.235 -8.445 1.00 . A A . 118 TYR HH 1 1
26 46264 1 1 41 TYR N N 1.572 1.805 -1.953 1.00 . A A . 118 TYR N 1 1
26 46265 1 1 41 TYR O O 2.838 1.679 0.431 1.00 . A A . 118 TYR O 1 1
26 46266 1 1 41 TYR OH O 2.168 -0.770 -7.881 1.00 . A A . 118 TYR OH 1 1
26 46267 1 1 42 GLN C C 4.527 -1.806 1.682 1.00 . A A . 119 GLN C 1 1
26 46268 1 1 42 GLN CA C 3.504 -0.696 1.647 1.00 . A A . 119 GLN CA 1 1
26 46269 1 1 42 GLN CB C 2.307 -0.886 2.633 1.00 . A A . 119 GLN CB 1 1
26 46270 1 1 42 GLN CD C 1.773 -3.410 2.539 1.00 . A A . 119 GLN CD 1 1
26 46271 1 1 42 GLN CG C 1.288 -1.990 2.290 1.00 . A A . 119 GLN CG 1 1
26 46272 1 1 42 GLN H H 2.998 -1.338 -0.259 1.00 . A A . 119 GLN H 1 1
26 46273 1 1 42 GLN HA H 4.032 0.212 1.897 1.00 . A A . 119 GLN HA 1 1
26 46274 1 1 42 GLN HB2 H 2.711 -1.109 3.607 1.00 . A A . 119 GLN HB2 1 1
26 46275 1 1 42 GLN HB3 H 1.778 0.054 2.697 1.00 . A A . 119 GLN HB3 1 1
26 46276 1 1 42 GLN HE21 H 2.769 -2.866 4.167 1.00 . A A . 119 GLN HE21 1 1
26 46277 1 1 42 GLN HE22 H 2.887 -4.519 3.707 1.00 . A A . 119 GLN HE22 1 1
26 46278 1 1 42 GLN HG2 H 0.404 -1.836 2.888 1.00 . A A . 119 GLN HG2 1 1
26 46279 1 1 42 GLN HG3 H 1.025 -1.894 1.246 1.00 . A A . 119 GLN HG3 1 1
26 46280 1 1 42 GLN N N 3.060 -0.525 0.298 1.00 . A A . 119 GLN N 1 1
26 46281 1 1 42 GLN NE2 N 2.537 -3.613 3.572 1.00 . A A . 119 GLN NE2 1 1
26 46282 1 1 42 GLN O O 4.464 -2.733 0.881 1.00 . A A . 119 GLN O 1 1
26 46283 1 1 42 GLN OE1 O 1.386 -4.329 1.838 1.00 . A A . 119 GLN OE1 1 1
26 46284 1 1 43 LEU C C 6.135 -3.965 3.177 1.00 . A A . 120 LEU C 1 1
26 46285 1 1 43 LEU CA C 6.559 -2.636 2.578 1.00 . A A . 120 LEU CA 1 1
26 46286 1 1 43 LEU CB C 7.697 -2.080 3.384 1.00 . A A . 120 LEU CB 1 1
26 46287 1 1 43 LEU CD1 C 9.761 -2.234 1.991 1.00 . A A . 120 LEU CD1 1 1
26 46288 1 1 43 LEU CD2 C 9.815 -2.759 4.436 1.00 . A A . 120 LEU CD2 1 1
26 46289 1 1 43 LEU CG C 9.008 -2.795 3.189 1.00 . A A . 120 LEU CG 1 1
26 46290 1 1 43 LEU H H 5.419 -1.014 3.253 1.00 . A A . 120 LEU H 1 1
26 46291 1 1 43 LEU HA H 6.895 -2.787 1.564 1.00 . A A . 120 LEU HA 1 1
26 46292 1 1 43 LEU HB2 H 7.825 -1.041 3.117 1.00 . A A . 120 LEU HB2 1 1
26 46293 1 1 43 LEU HB3 H 7.433 -2.137 4.429 1.00 . A A . 120 LEU HB3 1 1
26 46294 1 1 43 LEU HD11 H 9.923 -1.174 2.129 1.00 . A A . 120 LEU HD11 1 1
26 46295 1 1 43 LEU HD12 H 9.191 -2.396 1.089 1.00 . A A . 120 LEU HD12 1 1
26 46296 1 1 43 LEU HD13 H 10.718 -2.728 1.908 1.00 . A A . 120 LEU HD13 1 1
26 46297 1 1 43 LEU HD21 H 10.753 -3.260 4.253 1.00 . A A . 120 LEU HD21 1 1
26 46298 1 1 43 LEU HD22 H 9.271 -3.266 5.219 1.00 . A A . 120 LEU HD22 1 1
26 46299 1 1 43 LEU HD23 H 9.994 -1.728 4.705 1.00 . A A . 120 LEU HD23 1 1
26 46300 1 1 43 LEU HG H 8.785 -3.828 2.958 1.00 . A A . 120 LEU HG 1 1
26 46301 1 1 43 LEU N N 5.464 -1.711 2.563 1.00 . A A . 120 LEU N 1 1
26 46302 1 1 43 LEU O O 5.341 -4.012 4.127 1.00 . A A . 120 LEU O 1 1
26 46303 1 1 44 LEU C C 7.633 -7.008 3.568 1.00 . A A . 121 LEU C 1 1
26 46304 1 1 44 LEU CA C 6.344 -6.336 3.123 1.00 . A A . 121 LEU CA 1 1
26 46305 1 1 44 LEU CB C 5.645 -7.127 2.013 1.00 . A A . 121 LEU CB 1 1
26 46306 1 1 44 LEU CD1 C 4.657 -8.989 3.414 1.00 . A A . 121 LEU CD1 1 1
26 46307 1 1 44 LEU CD2 C 3.290 -6.985 2.922 1.00 . A A . 121 LEU CD2 1 1
26 46308 1 1 44 LEU CG C 4.377 -7.911 2.408 1.00 . A A . 121 LEU CG 1 1
26 46309 1 1 44 LEU H H 7.335 -4.963 1.931 1.00 . A A . 121 LEU H 1 1
26 46310 1 1 44 LEU HA H 5.683 -6.236 3.970 1.00 . A A . 121 LEU HA 1 1
26 46311 1 1 44 LEU HB2 H 5.377 -6.429 1.233 1.00 . A A . 121 LEU HB2 1 1
26 46312 1 1 44 LEU HB3 H 6.359 -7.827 1.606 1.00 . A A . 121 LEU HB3 1 1
26 46313 1 1 44 LEU HD11 H 5.107 -8.562 4.294 1.00 . A A . 121 LEU HD11 1 1
26 46314 1 1 44 LEU HD12 H 5.306 -9.726 2.970 1.00 . A A . 121 LEU HD12 1 1
26 46315 1 1 44 LEU HD13 H 3.708 -9.438 3.668 1.00 . A A . 121 LEU HD13 1 1
26 46316 1 1 44 LEU HD21 H 3.633 -6.475 3.811 1.00 . A A . 121 LEU HD21 1 1
26 46317 1 1 44 LEU HD22 H 2.407 -7.561 3.160 1.00 . A A . 121 LEU HD22 1 1
26 46318 1 1 44 LEU HD23 H 3.049 -6.256 2.164 1.00 . A A . 121 LEU HD23 1 1
26 46319 1 1 44 LEU HG H 3.998 -8.403 1.530 1.00 . A A . 121 LEU HG 1 1
26 46320 1 1 44 LEU N N 6.666 -5.031 2.651 1.00 . A A . 121 LEU N 1 1
26 46321 1 1 44 LEU O O 8.605 -7.102 2.808 1.00 . A A . 121 LEU O 1 1
26 46322 1 1 45 GLY C C 9.428 -7.084 6.397 1.00 . A A . 122 GLY C 1 1
26 46323 1 1 45 GLY CA C 8.846 -8.014 5.350 1.00 . A A . 122 GLY CA 1 1
26 46324 1 1 45 GLY H H 6.803 -7.426 5.287 1.00 . A A . 122 GLY H 1 1
26 46325 1 1 45 GLY HA2 H 8.633 -8.972 5.799 1.00 . A A . 122 GLY HA2 1 1
26 46326 1 1 45 GLY HA3 H 9.574 -8.148 4.565 1.00 . A A . 122 GLY HA3 1 1
26 46327 1 1 45 GLY N N 7.642 -7.462 4.777 1.00 . A A . 122 GLY N 1 1
26 46328 1 1 45 GLY O O 8.830 -6.046 6.709 1.00 . A A . 122 GLY O 1 1
26 46329 1 1 46 GLU C C 12.347 -5.823 7.356 1.00 . A A . 123 GLU C 1 1
26 46330 1 1 46 GLU CA C 11.224 -6.628 7.964 1.00 . A A . 123 GLU CA 1 1
26 46331 1 1 46 GLU CB C 11.803 -7.492 9.073 1.00 . A A . 123 GLU CB 1 1
26 46332 1 1 46 GLU CD C 11.381 -9.034 10.982 1.00 . A A . 123 GLU CD 1 1
26 46333 1 1 46 GLU CG C 10.806 -8.402 9.748 1.00 . A A . 123 GLU CG 1 1
26 46334 1 1 46 GLU H H 10.999 -8.273 6.636 1.00 . A A . 123 GLU H 1 1
26 46335 1 1 46 GLU HA H 10.489 -5.960 8.388 1.00 . A A . 123 GLU HA 1 1
26 46336 1 1 46 GLU HB2 H 12.588 -8.103 8.649 1.00 . A A . 123 GLU HB2 1 1
26 46337 1 1 46 GLU HB3 H 12.236 -6.844 9.820 1.00 . A A . 123 GLU HB3 1 1
26 46338 1 1 46 GLU HG2 H 9.929 -7.830 10.013 1.00 . A A . 123 GLU HG2 1 1
26 46339 1 1 46 GLU HG3 H 10.544 -9.180 9.047 1.00 . A A . 123 GLU HG3 1 1
26 46340 1 1 46 GLU N N 10.574 -7.442 6.942 1.00 . A A . 123 GLU N 1 1
26 46341 1 1 46 GLU O O 12.742 -4.768 7.878 1.00 . A A . 123 GLU O 1 1
26 46342 1 1 46 GLU OE1 O 12.008 -10.089 10.894 1.00 . A A . 123 GLU OE1 1 1
26 46343 1 1 46 GLU OE2 O 11.237 -8.457 12.075 1.00 . A A . 123 GLU OE2 1 1
26 46344 1 1 47 ILE C C 13.413 -4.578 4.723 1.00 . A A . 124 ILE C 1 1
26 46345 1 1 47 ILE CA C 13.958 -5.701 5.581 1.00 . A A . 124 ILE CA 1 1
26 46346 1 1 47 ILE CB C 14.708 -6.746 4.707 1.00 . A A . 124 ILE CB 1 1
26 46347 1 1 47 ILE CD1 C 16.223 -7.524 6.651 1.00 . A A . 124 ILE CD1 1 1
26 46348 1 1 47 ILE CG1 C 15.213 -7.917 5.585 1.00 . A A . 124 ILE CG1 1 1
26 46349 1 1 47 ILE CG2 C 15.864 -6.108 3.935 1.00 . A A . 124 ILE CG2 1 1
26 46350 1 1 47 ILE H H 12.476 -7.138 5.883 1.00 . A A . 124 ILE H 1 1
26 46351 1 1 47 ILE HA H 14.641 -5.294 6.312 1.00 . A A . 124 ILE HA 1 1
26 46352 1 1 47 ILE HB H 14.006 -7.141 3.986 1.00 . A A . 124 ILE HB 1 1
26 46353 1 1 47 ILE HD11 H 17.083 -7.072 6.179 1.00 . A A . 124 ILE HD11 1 1
26 46354 1 1 47 ILE HD12 H 16.536 -8.407 7.189 1.00 . A A . 124 ILE HD12 1 1
26 46355 1 1 47 ILE HD13 H 15.776 -6.822 7.338 1.00 . A A . 124 ILE HD13 1 1
26 46356 1 1 47 ILE HG12 H 14.365 -8.338 6.108 1.00 . A A . 124 ILE HG12 1 1
26 46357 1 1 47 ILE HG13 H 15.654 -8.679 4.962 1.00 . A A . 124 ILE HG13 1 1
26 46358 1 1 47 ILE HG21 H 16.338 -6.858 3.319 1.00 . A A . 124 ILE HG21 1 1
26 46359 1 1 47 ILE HG22 H 16.590 -5.713 4.632 1.00 . A A . 124 ILE HG22 1 1
26 46360 1 1 47 ILE HG23 H 15.491 -5.310 3.311 1.00 . A A . 124 ILE HG23 1 1
26 46361 1 1 47 ILE N N 12.864 -6.323 6.269 1.00 . A A . 124 ILE N 1 1
26 46362 1 1 47 ILE O O 12.469 -4.775 3.983 1.00 . A A . 124 ILE O 1 1
26 46363 1 1 48 ASN C C 14.699 -1.494 3.595 1.00 . A A . 125 ASN C 1 1
26 46364 1 1 48 ASN CA C 13.512 -2.232 4.133 1.00 . A A . 125 ASN CA 1 1
26 46365 1 1 48 ASN CB C 12.720 -1.283 5.061 1.00 . A A . 125 ASN CB 1 1
26 46366 1 1 48 ASN CG C 13.576 -0.617 6.131 1.00 . A A . 125 ASN CG 1 1
26 46367 1 1 48 ASN H H 14.691 -3.282 5.526 1.00 . A A . 125 ASN H 1 1
26 46368 1 1 48 ASN HA H 12.868 -2.551 3.327 1.00 . A A . 125 ASN HA 1 1
26 46369 1 1 48 ASN HB2 H 12.261 -0.507 4.467 1.00 . A A . 125 ASN HB2 1 1
26 46370 1 1 48 ASN HB3 H 11.946 -1.852 5.553 1.00 . A A . 125 ASN HB3 1 1
26 46371 1 1 48 ASN HD21 H 13.751 0.999 5.025 1.00 . A A . 125 ASN HD21 1 1
26 46372 1 1 48 ASN HD22 H 14.554 1.045 6.560 1.00 . A A . 125 ASN HD22 1 1
26 46373 1 1 48 ASN N N 13.967 -3.400 4.877 1.00 . A A . 125 ASN N 1 1
26 46374 1 1 48 ASN ND2 N 14.005 0.593 5.884 1.00 . A A . 125 ASN ND2 1 1
26 46375 1 1 48 ASN O O 14.579 -0.393 3.094 1.00 . A A . 125 ASN O 1 1
26 46376 1 1 48 ASN OD1 O 13.813 -1.188 7.196 1.00 . A A . 125 ASN OD1 1 1
26 46377 1 1 49 TYR C C 18.021 -2.415 2.783 1.00 . A A . 126 TYR C 1 1
26 46378 1 1 49 TYR CA C 17.046 -1.431 3.341 1.00 . A A . 126 TYR CA 1 1
26 46379 1 1 49 TYR CB C 17.647 -0.786 4.614 1.00 . A A . 126 TYR CB 1 1
26 46380 1 1 49 TYR CD1 C 17.123 -2.403 6.505 1.00 . A A . 126 TYR CD1 1 1
26 46381 1 1 49 TYR CD2 C 19.394 -2.187 5.809 1.00 . A A . 126 TYR CD2 1 1
26 46382 1 1 49 TYR CE1 C 17.491 -3.342 7.443 1.00 . A A . 126 TYR CE1 1 1
26 46383 1 1 49 TYR CE2 C 19.768 -3.132 6.743 1.00 . A A . 126 TYR CE2 1 1
26 46384 1 1 49 TYR CG C 18.064 -1.805 5.673 1.00 . A A . 126 TYR CG 1 1
26 46385 1 1 49 TYR CZ C 18.814 -3.704 7.558 1.00 . A A . 126 TYR CZ 1 1
26 46386 1 1 49 TYR H H 15.900 -3.055 3.891 1.00 . A A . 126 TYR H 1 1
26 46387 1 1 49 TYR HA H 16.833 -0.649 2.627 1.00 . A A . 126 TYR HA 1 1
26 46388 1 1 49 TYR HB2 H 18.519 -0.211 4.343 1.00 . A A . 126 TYR HB2 1 1
26 46389 1 1 49 TYR HB3 H 16.913 -0.129 5.055 1.00 . A A . 126 TYR HB3 1 1
26 46390 1 1 49 TYR HD1 H 16.087 -2.115 6.410 1.00 . A A . 126 TYR HD1 1 1
26 46391 1 1 49 TYR HD2 H 20.135 -1.730 5.169 1.00 . A A . 126 TYR HD2 1 1
26 46392 1 1 49 TYR HE1 H 16.745 -3.789 8.081 1.00 . A A . 126 TYR HE1 1 1
26 46393 1 1 49 TYR HE2 H 20.805 -3.419 6.835 1.00 . A A . 126 TYR HE2 1 1
26 46394 1 1 49 TYR HH H 19.953 -4.322 8.964 1.00 . A A . 126 TYR HH 1 1
26 46395 1 1 49 TYR N N 15.835 -2.102 3.668 1.00 . A A . 126 TYR N 1 1
26 46396 1 1 49 TYR O O 17.794 -3.611 2.859 1.00 . A A . 126 TYR O 1 1
26 46397 1 1 49 TYR OH O 19.183 -4.650 8.485 1.00 . A A . 126 TYR OH 1 1
26 46398 1 1 50 ARG C C 21.410 -2.066 2.353 1.00 . A A . 127 ARG C 1 1
26 46399 1 1 50 ARG CA C 20.184 -2.703 1.782 1.00 . A A . 127 ARG CA 1 1
26 46400 1 1 50 ARG CB C 20.303 -2.747 0.251 1.00 . A A . 127 ARG CB 1 1
26 46401 1 1 50 ARG CD C 19.265 -3.315 -1.981 1.00 . A A . 127 ARG CD 1 1
26 46402 1 1 50 ARG CG C 19.045 -3.194 -0.474 1.00 . A A . 127 ARG CG 1 1
26 46403 1 1 50 ARG CZ C 20.355 -5.017 -3.493 1.00 . A A . 127 ARG CZ 1 1
26 46404 1 1 50 ARG H H 19.090 -0.935 2.066 1.00 . A A . 127 ARG H 1 1
26 46405 1 1 50 ARG HA H 20.096 -3.698 2.183 1.00 . A A . 127 ARG HA 1 1
26 46406 1 1 50 ARG HB2 H 20.561 -1.757 -0.096 1.00 . A A . 127 ARG HB2 1 1
26 46407 1 1 50 ARG HB3 H 21.109 -3.419 -0.001 1.00 . A A . 127 ARG HB3 1 1
26 46408 1 1 50 ARG HD2 H 18.321 -3.496 -2.473 1.00 . A A . 127 ARG HD2 1 1
26 46409 1 1 50 ARG HD3 H 19.690 -2.388 -2.328 1.00 . A A . 127 ARG HD3 1 1
26 46410 1 1 50 ARG HE H 20.689 -4.742 -1.513 1.00 . A A . 127 ARG HE 1 1
26 46411 1 1 50 ARG HG2 H 18.752 -4.160 -0.088 1.00 . A A . 127 ARG HG2 1 1
26 46412 1 1 50 ARG HG3 H 18.267 -2.474 -0.272 1.00 . A A . 127 ARG HG3 1 1
26 46413 1 1 50 ARG HH11 H 19.235 -3.697 -4.622 1.00 . A A . 127 ARG HH11 1 1
26 46414 1 1 50 ARG HH12 H 19.889 -4.986 -5.480 1.00 . A A . 127 ARG HH12 1 1
26 46415 1 1 50 ARG HH21 H 21.551 -6.520 -2.768 1.00 . A A . 127 ARG HH21 1 1
26 46416 1 1 50 ARG HH22 H 21.229 -6.607 -4.441 1.00 . A A . 127 ARG HH22 1 1
26 46417 1 1 50 ARG N N 19.071 -1.907 2.215 1.00 . A A . 127 ARG N 1 1
26 46418 1 1 50 ARG NE N 20.199 -4.404 -2.298 1.00 . A A . 127 ARG NE 1 1
26 46419 1 1 50 ARG NH1 N 19.794 -4.533 -4.589 1.00 . A A . 127 ARG NH1 1 1
26 46420 1 1 50 ARG NH2 N 21.100 -6.118 -3.573 1.00 . A A . 127 ARG NH2 1 1
26 46421 1 1 50 ARG O O 21.650 -0.900 2.103 1.00 . A A . 127 ARG O 1 1
26 46422 1 1 51 GLU C C 24.536 -2.518 2.824 1.00 . A A . 128 GLU C 1 1
26 46423 1 1 51 GLU CA C 23.353 -2.195 3.715 1.00 . A A . 128 GLU CA 1 1
26 46424 1 1 51 GLU CB C 23.604 -2.700 5.136 1.00 . A A . 128 GLU CB 1 1
26 46425 1 1 51 GLU CD C 25.048 -2.583 7.183 1.00 . A A . 128 GLU CD 1 1
26 46426 1 1 51 GLU CG C 24.857 -2.122 5.775 1.00 . A A . 128 GLU CG 1 1
26 46427 1 1 51 GLU H H 21.873 -3.686 3.415 1.00 . A A . 128 GLU H 1 1
26 46428 1 1 51 GLU HA H 23.227 -1.123 3.741 1.00 . A A . 128 GLU HA 1 1
26 46429 1 1 51 GLU HB2 H 22.759 -2.444 5.757 1.00 . A A . 128 GLU HB2 1 1
26 46430 1 1 51 GLU HB3 H 23.704 -3.774 5.108 1.00 . A A . 128 GLU HB3 1 1
26 46431 1 1 51 GLU HG2 H 25.716 -2.422 5.195 1.00 . A A . 128 GLU HG2 1 1
26 46432 1 1 51 GLU HG3 H 24.782 -1.045 5.771 1.00 . A A . 128 GLU HG3 1 1
26 46433 1 1 51 GLU N N 22.143 -2.767 3.164 1.00 . A A . 128 GLU N 1 1
26 46434 1 1 51 GLU O O 24.719 -3.656 2.432 1.00 . A A . 128 GLU O 1 1
26 46435 1 1 51 GLU OE1 O 25.591 -3.673 7.400 1.00 . A A . 128 GLU OE1 1 1
26 46436 1 1 51 GLU OE2 O 24.647 -1.867 8.110 1.00 . A A . 128 GLU OE2 1 1
26 46437 1 1 52 CYS C C 27.628 -2.083 2.633 1.00 . A A . 129 CYS C 1 1
26 46438 1 1 52 CYS CA C 26.481 -1.801 1.699 1.00 . A A . 129 CYS CA 1 1
26 46439 1 1 52 CYS CB C 26.876 -0.673 0.757 1.00 . A A . 129 CYS CB 1 1
26 46440 1 1 52 CYS H H 25.043 -0.604 2.673 1.00 . A A . 129 CYS H 1 1
26 46441 1 1 52 CYS HA H 26.297 -2.693 1.120 1.00 . A A . 129 CYS HA 1 1
26 46442 1 1 52 CYS HB2 H 26.031 -0.320 0.187 1.00 . A A . 129 CYS HB2 1 1
26 46443 1 1 52 CYS HB3 H 27.244 0.148 1.354 1.00 . A A . 129 CYS HB3 1 1
26 46444 1 1 52 CYS N N 25.294 -1.530 2.453 1.00 . A A . 129 CYS N 1 1
26 46445 1 1 52 CYS O O 28.132 -1.187 3.303 1.00 . A A . 129 CYS O 1 1
26 46446 1 1 52 CYS SG S 28.237 -1.169 -0.363 1.00 . A A . 129 CYS SG 1 1
26 46447 1 1 53 ASP C C 30.266 -3.903 2.485 1.00 . A A . 130 ASP C 1 1
26 46448 1 1 53 ASP CA C 29.137 -3.739 3.484 1.00 . A A . 130 ASP CA 1 1
26 46449 1 1 53 ASP CB C 28.822 -5.091 4.140 1.00 . A A . 130 ASP CB 1 1
26 46450 1 1 53 ASP CG C 29.680 -5.407 5.341 1.00 . A A . 130 ASP CG 1 1
26 46451 1 1 53 ASP H H 27.517 -3.977 2.157 1.00 . A A . 130 ASP H 1 1
26 46452 1 1 53 ASP HA H 29.406 -3.001 4.222 1.00 . A A . 130 ASP HA 1 1
26 46453 1 1 53 ASP HB2 H 27.786 -5.132 4.439 1.00 . A A . 130 ASP HB2 1 1
26 46454 1 1 53 ASP HB3 H 29.019 -5.848 3.395 1.00 . A A . 130 ASP HB3 1 1
26 46455 1 1 53 ASP N N 28.006 -3.315 2.698 1.00 . A A . 130 ASP N 1 1
26 46456 1 1 53 ASP O O 30.103 -3.543 1.327 1.00 . A A . 130 ASP O 1 1
26 46457 1 1 53 ASP OD1 O 30.832 -5.832 5.168 1.00 . A A . 130 ASP OD1 1 1
26 46458 1 1 53 ASP OD2 O 29.203 -5.251 6.478 1.00 . A A . 130 ASP OD2 1 1
26 46459 1 1 54 THR C C 32.064 -5.800 0.937 1.00 . A A . 131 THR C 1 1
26 46460 1 1 54 THR CA C 32.465 -4.721 1.976 1.00 . A A . 131 THR CA 1 1
26 46461 1 1 54 THR CB C 33.726 -5.128 2.776 1.00 . A A . 131 THR CB 1 1
26 46462 1 1 54 THR CG2 C 33.509 -6.425 3.527 1.00 . A A . 131 THR CG2 1 1
26 46463 1 1 54 THR H H 31.422 -4.807 3.805 1.00 . A A . 131 THR H 1 1
26 46464 1 1 54 THR HA H 32.652 -3.792 1.459 1.00 . A A . 131 THR HA 1 1
26 46465 1 1 54 THR HB H 33.884 -4.337 3.494 1.00 . A A . 131 THR HB 1 1
26 46466 1 1 54 THR HG1 H 35.603 -5.532 2.471 1.00 . A A . 131 THR HG1 1 1
26 46467 1 1 54 THR HG21 H 33.284 -7.209 2.820 1.00 . A A . 131 THR HG21 1 1
26 46468 1 1 54 THR HG22 H 32.671 -6.295 4.197 1.00 . A A . 131 THR HG22 1 1
26 46469 1 1 54 THR HG23 H 34.392 -6.679 4.093 1.00 . A A . 131 THR HG23 1 1
26 46470 1 1 54 THR N N 31.356 -4.492 2.875 1.00 . A A . 131 THR N 1 1
26 46471 1 1 54 THR O O 32.626 -5.907 -0.158 1.00 . A A . 131 THR O 1 1
26 46472 1 1 54 THR OG1 O 34.862 -5.256 1.916 1.00 . A A . 131 THR OG1 1 1
26 46473 1 1 55 ASP C C 29.493 -6.905 -0.589 1.00 . A A . 132 ASP C 1 1
26 46474 1 1 55 ASP CA C 30.420 -7.566 0.447 1.00 . A A . 132 ASP CA 1 1
26 46475 1 1 55 ASP CB C 29.615 -8.530 1.350 1.00 . A A . 132 ASP CB 1 1
26 46476 1 1 55 ASP CG C 28.964 -9.689 0.612 1.00 . A A . 132 ASP CG 1 1
26 46477 1 1 55 ASP H H 30.632 -6.363 2.173 1.00 . A A . 132 ASP H 1 1
26 46478 1 1 55 ASP HA H 31.204 -8.115 -0.053 1.00 . A A . 132 ASP HA 1 1
26 46479 1 1 55 ASP HB2 H 30.273 -8.943 2.100 1.00 . A A . 132 ASP HB2 1 1
26 46480 1 1 55 ASP HB3 H 28.841 -7.964 1.849 1.00 . A A . 132 ASP HB3 1 1
26 46481 1 1 55 ASP N N 31.017 -6.534 1.289 1.00 . A A . 132 ASP N 1 1
26 46482 1 1 55 ASP O O 29.006 -7.542 -1.523 1.00 . A A . 132 ASP O 1 1
26 46483 1 1 55 ASP OD1 O 29.638 -10.717 0.375 1.00 . A A . 132 ASP OD1 1 1
26 46484 1 1 55 ASP OD2 O 27.769 -9.612 0.285 1.00 . A A . 132 ASP OD2 1 1
26 46485 1 1 56 GLY C C 27.095 -4.746 -0.581 1.00 . A A . 133 GLY C 1 1
26 46486 1 1 56 GLY CA C 28.404 -4.883 -1.279 1.00 . A A . 133 GLY CA 1 1
26 46487 1 1 56 GLY H H 29.764 -5.121 0.275 1.00 . A A . 133 GLY H 1 1
26 46488 1 1 56 GLY HA2 H 28.815 -3.906 -1.487 1.00 . A A . 133 GLY HA2 1 1
26 46489 1 1 56 GLY HA3 H 28.252 -5.425 -2.200 1.00 . A A . 133 GLY HA3 1 1
26 46490 1 1 56 GLY N N 29.301 -5.612 -0.438 1.00 . A A . 133 GLY N 1 1
26 46491 1 1 56 GLY O O 27.045 -4.859 0.647 1.00 . A A . 133 GLY O 1 1
26 46492 1 1 57 TRP C C 24.345 -5.832 -0.203 1.00 . A A . 134 TRP C 1 1
26 46493 1 1 57 TRP CA C 24.712 -4.442 -0.742 1.00 . A A . 134 TRP CA 1 1
26 46494 1 1 57 TRP CB C 23.686 -3.977 -1.784 1.00 . A A . 134 TRP CB 1 1
26 46495 1 1 57 TRP CD1 C 24.417 -2.338 -3.630 1.00 . A A . 134 TRP CD1 1 1
26 46496 1 1 57 TRP CD2 C 23.824 -1.345 -1.718 1.00 . A A . 134 TRP CD2 1 1
26 46497 1 1 57 TRP CE2 C 24.189 -0.357 -2.644 1.00 . A A . 134 TRP CE2 1 1
26 46498 1 1 57 TRP CE3 C 23.421 -0.953 -0.454 1.00 . A A . 134 TRP CE3 1 1
26 46499 1 1 57 TRP CG C 23.966 -2.614 -2.372 1.00 . A A . 134 TRP CG 1 1
26 46500 1 1 57 TRP CH2 C 23.764 1.352 -1.095 1.00 . A A . 134 TRP CH2 1 1
26 46501 1 1 57 TRP CZ2 C 24.163 0.997 -2.341 1.00 . A A . 134 TRP CZ2 1 1
26 46502 1 1 57 TRP CZ3 C 23.396 0.395 -0.155 1.00 . A A . 134 TRP CZ3 1 1
26 46503 1 1 57 TRP H H 26.156 -4.374 -2.285 1.00 . A A . 134 TRP H 1 1
26 46504 1 1 57 TRP HA H 24.739 -3.745 0.082 1.00 . A A . 134 TRP HA 1 1
26 46505 1 1 57 TRP HB2 H 23.670 -4.686 -2.598 1.00 . A A . 134 TRP HB2 1 1
26 46506 1 1 57 TRP HB3 H 22.707 -3.950 -1.329 1.00 . A A . 134 TRP HB3 1 1
26 46507 1 1 57 TRP HD1 H 24.636 -3.074 -4.389 1.00 . A A . 134 TRP HD1 1 1
26 46508 1 1 57 TRP HE1 H 24.827 -0.545 -4.622 1.00 . A A . 134 TRP HE1 1 1
26 46509 1 1 57 TRP HE3 H 23.132 -1.680 0.290 1.00 . A A . 134 TRP HE3 1 1
26 46510 1 1 57 TRP HH2 H 23.725 2.395 -0.816 1.00 . A A . 134 TRP HH2 1 1
26 46511 1 1 57 TRP HZ2 H 24.450 1.747 -3.062 1.00 . A A . 134 TRP HZ2 1 1
26 46512 1 1 57 TRP HZ3 H 23.084 0.720 0.827 1.00 . A A . 134 TRP HZ3 1 1
26 46513 1 1 57 TRP N N 26.040 -4.505 -1.322 1.00 . A A . 134 TRP N 1 1
26 46514 1 1 57 TRP NE1 N 24.534 -0.984 -3.798 1.00 . A A . 134 TRP NE1 1 1
26 46515 1 1 57 TRP O O 24.140 -6.763 -0.978 1.00 . A A . 134 TRP O 1 1
26 46516 1 1 58 THR C C 22.676 -7.740 1.504 1.00 . A A . 135 THR C 1 1
26 46517 1 1 58 THR CA C 24.071 -7.220 1.787 1.00 . A A . 135 THR CA 1 1
26 46518 1 1 58 THR CB C 24.250 -7.039 3.310 1.00 . A A . 135 THR CB 1 1
26 46519 1 1 58 THR CG2 C 25.701 -6.810 3.666 1.00 . A A . 135 THR CG2 1 1
26 46520 1 1 58 THR H H 24.483 -5.169 1.673 1.00 . A A . 135 THR H 1 1
26 46521 1 1 58 THR HA H 24.799 -7.940 1.449 1.00 . A A . 135 THR HA 1 1
26 46522 1 1 58 THR HB H 23.891 -7.927 3.807 1.00 . A A . 135 THR HB 1 1
26 46523 1 1 58 THR HG1 H 23.121 -6.130 4.628 1.00 . A A . 135 THR HG1 1 1
26 46524 1 1 58 THR HG21 H 25.787 -6.693 4.736 1.00 . A A . 135 THR HG21 1 1
26 46525 1 1 58 THR HG22 H 26.031 -5.903 3.183 1.00 . A A . 135 THR HG22 1 1
26 46526 1 1 58 THR HG23 H 26.301 -7.645 3.336 1.00 . A A . 135 THR HG23 1 1
26 46527 1 1 58 THR N N 24.320 -5.962 1.107 1.00 . A A . 135 THR N 1 1
26 46528 1 1 58 THR O O 22.492 -8.874 1.050 1.00 . A A . 135 THR O 1 1
26 46529 1 1 58 THR OG1 O 23.475 -5.914 3.756 1.00 . A A . 135 THR OG1 1 1
26 46530 1 1 59 ASN C C 19.981 -7.077 0.130 1.00 . A A . 136 ASN C 1 1
26 46531 1 1 59 ASN CA C 20.318 -7.226 1.587 1.00 . A A . 136 ASN CA 1 1
26 46532 1 1 59 ASN CB C 19.429 -6.240 2.339 1.00 . A A . 136 ASN CB 1 1
26 46533 1 1 59 ASN CG C 19.874 -5.931 3.753 1.00 . A A . 136 ASN CG 1 1
26 46534 1 1 59 ASN H H 21.981 -6.050 2.178 1.00 . A A . 136 ASN H 1 1
26 46535 1 1 59 ASN HA H 20.111 -8.226 1.933 1.00 . A A . 136 ASN HA 1 1
26 46536 1 1 59 ASN HB2 H 19.360 -5.331 1.765 1.00 . A A . 136 ASN HB2 1 1
26 46537 1 1 59 ASN HB3 H 18.436 -6.663 2.383 1.00 . A A . 136 ASN HB3 1 1
26 46538 1 1 59 ASN HD21 H 18.762 -7.367 4.401 1.00 . A A . 136 ASN HD21 1 1
26 46539 1 1 59 ASN HD22 H 19.622 -6.489 5.615 1.00 . A A . 136 ASN HD22 1 1
26 46540 1 1 59 ASN N N 21.715 -6.908 1.783 1.00 . A A . 136 ASN N 1 1
26 46541 1 1 59 ASN ND2 N 19.382 -6.663 4.686 1.00 . A A . 136 ASN ND2 1 1
26 46542 1 1 59 ASN O O 20.753 -6.476 -0.634 1.00 . A A . 136 ASN O 1 1
26 46543 1 1 59 ASN OD1 O 20.660 -5.010 3.990 1.00 . A A . 136 ASN OD1 1 1
26 46544 1 1 60 ASP C C 17.305 -6.306 -1.599 1.00 . A A . 137 ASP C 1 1
26 46545 1 1 60 ASP CA C 18.314 -7.421 -1.602 1.00 . A A . 137 ASP CA 1 1
26 46546 1 1 60 ASP CB C 17.614 -8.695 -2.107 1.00 . A A . 137 ASP CB 1 1
26 46547 1 1 60 ASP CG C 18.534 -9.848 -2.372 1.00 . A A . 137 ASP CG 1 1
26 46548 1 1 60 ASP H H 18.304 -8.046 0.439 1.00 . A A . 137 ASP H 1 1
26 46549 1 1 60 ASP HA H 19.131 -7.167 -2.262 1.00 . A A . 137 ASP HA 1 1
26 46550 1 1 60 ASP HB2 H 16.896 -9.015 -1.366 1.00 . A A . 137 ASP HB2 1 1
26 46551 1 1 60 ASP HB3 H 17.079 -8.465 -3.016 1.00 . A A . 137 ASP HB3 1 1
26 46552 1 1 60 ASP N N 18.835 -7.575 -0.241 1.00 . A A . 137 ASP N 1 1
26 46553 1 1 60 ASP O O 17.067 -5.698 -0.550 1.00 . A A . 137 ASP O 1 1
26 46554 1 1 60 ASP OD1 O 19.097 -9.936 -3.477 1.00 . A A . 137 ASP OD1 1 1
26 46555 1 1 60 ASP OD2 O 18.667 -10.735 -1.490 1.00 . A A . 137 ASP OD2 1 1
26 46556 1 1 61 ILE C C 14.466 -5.610 -2.075 1.00 . A A . 138 ILE C 1 1
26 46557 1 1 61 ILE CA C 15.659 -5.034 -2.832 1.00 . A A . 138 ILE CA 1 1
26 46558 1 1 61 ILE CB C 15.257 -4.725 -4.304 1.00 . A A . 138 ILE CB 1 1
26 46559 1 1 61 ILE CD1 C 16.192 -3.887 -6.536 1.00 . A A . 138 ILE CD1 1 1
26 46560 1 1 61 ILE CG1 C 16.454 -4.147 -5.067 1.00 . A A . 138 ILE CG1 1 1
26 46561 1 1 61 ILE CG2 C 14.068 -3.754 -4.353 1.00 . A A . 138 ILE CG2 1 1
26 46562 1 1 61 ILE H H 17.032 -6.458 -3.575 1.00 . A A . 138 ILE H 1 1
26 46563 1 1 61 ILE HA H 15.994 -4.131 -2.341 1.00 . A A . 138 ILE HA 1 1
26 46564 1 1 61 ILE HB H 14.960 -5.652 -4.770 1.00 . A A . 138 ILE HB 1 1
26 46565 1 1 61 ILE HD11 H 15.918 -4.817 -7.010 1.00 . A A . 138 ILE HD11 1 1
26 46566 1 1 61 ILE HD12 H 17.087 -3.498 -6.997 1.00 . A A . 138 ILE HD12 1 1
26 46567 1 1 61 ILE HD13 H 15.387 -3.176 -6.641 1.00 . A A . 138 ILE HD13 1 1
26 46568 1 1 61 ILE HG12 H 16.739 -3.208 -4.615 1.00 . A A . 138 ILE HG12 1 1
26 46569 1 1 61 ILE HG13 H 17.284 -4.834 -4.991 1.00 . A A . 138 ILE HG13 1 1
26 46570 1 1 61 ILE HG21 H 13.803 -3.560 -5.381 1.00 . A A . 138 ILE HG21 1 1
26 46571 1 1 61 ILE HG22 H 14.344 -2.827 -3.874 1.00 . A A . 138 ILE HG22 1 1
26 46572 1 1 61 ILE HG23 H 13.224 -4.191 -3.837 1.00 . A A . 138 ILE HG23 1 1
26 46573 1 1 61 ILE N N 16.734 -6.006 -2.756 1.00 . A A . 138 ILE N 1 1
26 46574 1 1 61 ILE O O 13.992 -6.700 -2.411 1.00 . A A . 138 ILE O 1 1
26 46575 1 1 62 PRO C C 11.610 -5.504 -0.909 1.00 . A A . 139 PRO C 1 1
26 46576 1 1 62 PRO CA C 12.938 -5.426 -0.177 1.00 . A A . 139 PRO CA 1 1
26 46577 1 1 62 PRO CB C 12.865 -4.414 0.957 1.00 . A A . 139 PRO CB 1 1
26 46578 1 1 62 PRO CD C 14.523 -3.633 -0.553 1.00 . A A . 139 PRO CD 1 1
26 46579 1 1 62 PRO CG C 13.477 -3.179 0.412 1.00 . A A . 139 PRO CG 1 1
26 46580 1 1 62 PRO HA H 13.175 -6.399 0.225 1.00 . A A . 139 PRO HA 1 1
26 46581 1 1 62 PRO HB2 H 11.831 -4.265 1.229 1.00 . A A . 139 PRO HB2 1 1
26 46582 1 1 62 PRO HB3 H 13.412 -4.786 1.811 1.00 . A A . 139 PRO HB3 1 1
26 46583 1 1 62 PRO HD2 H 14.602 -2.933 -1.370 1.00 . A A . 139 PRO HD2 1 1
26 46584 1 1 62 PRO HD3 H 15.476 -3.747 -0.055 1.00 . A A . 139 PRO HD3 1 1
26 46585 1 1 62 PRO HG2 H 12.732 -2.588 -0.097 1.00 . A A . 139 PRO HG2 1 1
26 46586 1 1 62 PRO HG3 H 13.930 -2.609 1.210 1.00 . A A . 139 PRO HG3 1 1
26 46587 1 1 62 PRO N N 14.016 -4.931 -1.017 1.00 . A A . 139 PRO N 1 1
26 46588 1 1 62 PRO O O 11.311 -4.682 -1.802 1.00 . A A . 139 PRO O 1 1
26 46589 1 1 63 ILE C C 8.580 -5.623 -0.678 1.00 . A A . 140 ILE C 1 1
26 46590 1 1 63 ILE CA C 9.548 -6.692 -1.141 1.00 . A A . 140 ILE CA 1 1
26 46591 1 1 63 ILE CB C 8.973 -8.102 -0.817 1.00 . A A . 140 ILE CB 1 1
26 46592 1 1 63 ILE CD1 C 9.454 -10.605 -1.039 1.00 . A A . 140 ILE CD1 1 1
26 46593 1 1 63 ILE CG1 C 9.921 -9.195 -1.333 1.00 . A A . 140 ILE CG1 1 1
26 46594 1 1 63 ILE CG2 C 7.573 -8.279 -1.421 1.00 . A A . 140 ILE CG2 1 1
26 46595 1 1 63 ILE H H 11.117 -7.084 0.179 1.00 . A A . 140 ILE H 1 1
26 46596 1 1 63 ILE HA H 9.669 -6.609 -2.211 1.00 . A A . 140 ILE HA 1 1
26 46597 1 1 63 ILE HB H 8.889 -8.192 0.256 1.00 . A A . 140 ILE HB 1 1
26 46598 1 1 63 ILE HD11 H 10.156 -11.311 -1.454 1.00 . A A . 140 ILE HD11 1 1
26 46599 1 1 63 ILE HD12 H 8.482 -10.754 -1.484 1.00 . A A . 140 ILE HD12 1 1
26 46600 1 1 63 ILE HD13 H 9.388 -10.742 0.030 1.00 . A A . 140 ILE HD13 1 1
26 46601 1 1 63 ILE HG12 H 10.014 -9.100 -2.405 1.00 . A A . 140 ILE HG12 1 1
26 46602 1 1 63 ILE HG13 H 10.893 -9.062 -0.882 1.00 . A A . 140 ILE HG13 1 1
26 46603 1 1 63 ILE HG21 H 6.907 -7.532 -1.012 1.00 . A A . 140 ILE HG21 1 1
26 46604 1 1 63 ILE HG22 H 7.201 -9.263 -1.179 1.00 . A A . 140 ILE HG22 1 1
26 46605 1 1 63 ILE HG23 H 7.625 -8.170 -2.494 1.00 . A A . 140 ILE HG23 1 1
26 46606 1 1 63 ILE N N 10.827 -6.485 -0.542 1.00 . A A . 140 ILE N 1 1
26 46607 1 1 63 ILE O O 8.463 -5.330 0.510 1.00 . A A . 140 ILE O 1 1
26 46608 1 1 64 CYS C C 5.658 -4.590 -1.935 1.00 . A A . 141 CYS C 1 1
26 46609 1 1 64 CYS CA C 6.939 -4.076 -1.317 1.00 . A A . 141 CYS CA 1 1
26 46610 1 1 64 CYS CB C 7.342 -2.716 -1.883 1.00 . A A . 141 CYS CB 1 1
26 46611 1 1 64 CYS H H 8.091 -5.278 -2.537 1.00 . A A . 141 CYS H 1 1
26 46612 1 1 64 CYS HA H 6.846 -4.017 -0.240 1.00 . A A . 141 CYS HA 1 1
26 46613 1 1 64 CYS HB2 H 8.290 -2.433 -1.454 1.00 . A A . 141 CYS HB2 1 1
26 46614 1 1 64 CYS HB3 H 7.437 -2.788 -2.956 1.00 . A A . 141 CYS HB3 1 1
26 46615 1 1 64 CYS N N 7.928 -5.037 -1.603 1.00 . A A . 141 CYS N 1 1
26 46616 1 1 64 CYS O O 5.685 -5.214 -3.014 1.00 . A A . 141 CYS O 1 1
26 46617 1 1 64 CYS SG S 6.193 -1.361 -1.512 1.00 . A A . 141 CYS SG 1 1
26 46618 1 1 65 GLU C C 2.371 -3.753 -1.883 1.00 . A A . 142 GLU C 1 1
26 46619 1 1 65 GLU CA C 3.326 -4.906 -1.683 1.00 . A A . 142 GLU CA 1 1
26 46620 1 1 65 GLU CB C 2.843 -5.893 -0.603 1.00 . A A . 142 GLU CB 1 1
26 46621 1 1 65 GLU CD C 1.407 -7.344 -2.116 1.00 . A A . 142 GLU CD 1 1
26 46622 1 1 65 GLU CG C 1.490 -6.546 -0.833 1.00 . A A . 142 GLU CG 1 1
26 46623 1 1 65 GLU H H 4.572 -3.808 -0.472 1.00 . A A . 142 GLU H 1 1
26 46624 1 1 65 GLU HA H 3.459 -5.438 -2.612 1.00 . A A . 142 GLU HA 1 1
26 46625 1 1 65 GLU HB2 H 3.576 -6.678 -0.502 1.00 . A A . 142 GLU HB2 1 1
26 46626 1 1 65 GLU HB3 H 2.796 -5.346 0.328 1.00 . A A . 142 GLU HB3 1 1
26 46627 1 1 65 GLU HG2 H 1.335 -7.223 -0.003 1.00 . A A . 142 GLU HG2 1 1
26 46628 1 1 65 GLU HG3 H 0.729 -5.781 -0.830 1.00 . A A . 142 GLU HG3 1 1
26 46629 1 1 65 GLU N N 4.578 -4.384 -1.275 1.00 . A A . 142 GLU N 1 1
26 46630 1 1 65 GLU O O 2.558 -2.684 -1.295 1.00 . A A . 142 GLU O 1 1
26 46631 1 1 65 GLU OE1 O 1.482 -6.752 -3.214 1.00 . A A . 142 GLU OE1 1 1
26 46632 1 1 65 GLU OE2 O 1.221 -8.573 -2.048 1.00 . A A . 142 GLU OE2 1 1
26 46633 1 1 66 VAL C C -0.497 -2.817 -1.778 1.00 . A A . 143 VAL C 1 1
26 46634 1 1 66 VAL CA C 0.440 -2.901 -2.970 1.00 . A A . 143 VAL CA 1 1
26 46635 1 1 66 VAL CB C -0.350 -3.119 -4.308 1.00 . A A . 143 VAL CB 1 1
26 46636 1 1 66 VAL CG1 C -1.113 -4.441 -4.333 1.00 . A A . 143 VAL CG1 1 1
26 46637 1 1 66 VAL CG2 C -1.283 -1.954 -4.583 1.00 . A A . 143 VAL CG2 1 1
26 46638 1 1 66 VAL H H 1.324 -4.803 -3.185 1.00 . A A . 143 VAL H 1 1
26 46639 1 1 66 VAL HA H 0.980 -1.967 -3.032 1.00 . A A . 143 VAL HA 1 1
26 46640 1 1 66 VAL HB H 0.379 -3.155 -5.106 1.00 . A A . 143 VAL HB 1 1
26 46641 1 1 66 VAL HG11 H -0.421 -5.264 -4.235 1.00 . A A . 143 VAL HG11 1 1
26 46642 1 1 66 VAL HG12 H -1.657 -4.525 -5.262 1.00 . A A . 143 VAL HG12 1 1
26 46643 1 1 66 VAL HG13 H -1.818 -4.462 -3.515 1.00 . A A . 143 VAL HG13 1 1
26 46644 1 1 66 VAL HG21 H -0.712 -1.044 -4.681 1.00 . A A . 143 VAL HG21 1 1
26 46645 1 1 66 VAL HG22 H -1.979 -1.863 -3.762 1.00 . A A . 143 VAL HG22 1 1
26 46646 1 1 66 VAL HG23 H -1.836 -2.141 -5.492 1.00 . A A . 143 VAL HG23 1 1
26 46647 1 1 66 VAL N N 1.402 -3.931 -2.734 1.00 . A A . 143 VAL N 1 1
26 46648 1 1 66 VAL O O -0.809 -3.846 -1.163 1.00 . A A . 143 VAL O 1 1
26 46649 1 1 67 VAL C C -3.122 -2.102 -0.657 1.00 . A A . 144 VAL C 1 1
26 46650 1 1 67 VAL CA C -1.805 -1.416 -0.320 1.00 . A A . 144 VAL CA 1 1
26 46651 1 1 67 VAL CB C -2.022 0.087 0.005 1.00 . A A . 144 VAL CB 1 1
26 46652 1 1 67 VAL CG1 C -3.121 0.265 1.032 1.00 . A A . 144 VAL CG1 1 1
26 46653 1 1 67 VAL CG2 C -0.736 0.691 0.534 1.00 . A A . 144 VAL CG2 1 1
26 46654 1 1 67 VAL H H -0.546 -0.827 -1.903 1.00 . A A . 144 VAL H 1 1
26 46655 1 1 67 VAL HA H -1.383 -1.909 0.543 1.00 . A A . 144 VAL HA 1 1
26 46656 1 1 67 VAL HB H -2.291 0.610 -0.901 1.00 . A A . 144 VAL HB 1 1
26 46657 1 1 67 VAL HG11 H -3.259 1.314 1.243 1.00 . A A . 144 VAL HG11 1 1
26 46658 1 1 67 VAL HG12 H -2.843 -0.251 1.940 1.00 . A A . 144 VAL HG12 1 1
26 46659 1 1 67 VAL HG13 H -4.040 -0.152 0.648 1.00 . A A . 144 VAL HG13 1 1
26 46660 1 1 67 VAL HG21 H 0.044 0.588 -0.206 1.00 . A A . 144 VAL HG21 1 1
26 46661 1 1 67 VAL HG22 H -0.436 0.173 1.433 1.00 . A A . 144 VAL HG22 1 1
26 46662 1 1 67 VAL HG23 H -0.888 1.738 0.755 1.00 . A A . 144 VAL HG23 1 1
26 46663 1 1 67 VAL N N -0.881 -1.609 -1.410 1.00 . A A . 144 VAL N 1 1
26 46664 1 1 67 VAL O O -3.737 -1.827 -1.697 1.00 . A A . 144 VAL O 1 1
26 46665 1 1 68 LYS C C -5.560 -3.752 1.182 1.00 . A A . 145 LYS C 1 1
26 46666 1 1 68 LYS CA C -4.676 -3.820 -0.028 1.00 . A A . 145 LYS CA 1 1
26 46667 1 1 68 LYS CB C -4.319 -5.270 -0.358 1.00 . A A . 145 LYS CB 1 1
26 46668 1 1 68 LYS CD C -3.111 -6.841 -1.927 1.00 . A A . 145 LYS CD 1 1
26 46669 1 1 68 LYS CE C -2.060 -7.291 -0.916 1.00 . A A . 145 LYS CE 1 1
26 46670 1 1 68 LYS CG C -3.572 -5.418 -1.677 1.00 . A A . 145 LYS CG 1 1
26 46671 1 1 68 LYS H H -2.953 -3.232 0.971 1.00 . A A . 145 LYS H 1 1
26 46672 1 1 68 LYS HA H -5.205 -3.401 -0.870 1.00 . A A . 145 LYS HA 1 1
26 46673 1 1 68 LYS HB2 H -3.704 -5.657 0.440 1.00 . A A . 145 LYS HB2 1 1
26 46674 1 1 68 LYS HB3 H -5.229 -5.848 -0.416 1.00 . A A . 145 LYS HB3 1 1
26 46675 1 1 68 LYS HD2 H -3.961 -7.502 -1.857 1.00 . A A . 145 LYS HD2 1 1
26 46676 1 1 68 LYS HD3 H -2.691 -6.898 -2.920 1.00 . A A . 145 LYS HD3 1 1
26 46677 1 1 68 LYS HE2 H -1.191 -6.658 -1.011 1.00 . A A . 145 LYS HE2 1 1
26 46678 1 1 68 LYS HE3 H -2.461 -7.202 0.082 1.00 . A A . 145 LYS HE3 1 1
26 46679 1 1 68 LYS HG2 H -4.219 -5.115 -2.486 1.00 . A A . 145 LYS HG2 1 1
26 46680 1 1 68 LYS HG3 H -2.710 -4.767 -1.647 1.00 . A A . 145 LYS HG3 1 1
26 46681 1 1 68 LYS HZ1 H -1.278 -8.821 -2.104 1.00 . A A . 145 LYS HZ1 1 1
26 46682 1 1 68 LYS HZ2 H -2.510 -9.291 -1.032 1.00 . A A . 145 LYS HZ2 1 1
26 46683 1 1 68 LYS HZ3 H -0.951 -9.002 -0.452 1.00 . A A . 145 LYS HZ3 1 1
26 46684 1 1 68 LYS N N -3.492 -3.043 0.173 1.00 . A A . 145 LYS N 1 1
26 46685 1 1 68 LYS NZ N -1.660 -8.693 -1.144 1.00 . A A . 145 LYS NZ 1 1
26 46686 1 1 68 LYS O O -5.084 -3.787 2.328 1.00 . A A . 145 LYS O 1 1
26 46687 1 1 69 CYS C C -8.675 -4.772 2.054 1.00 . A A . 146 CYS C 1 1
26 46688 1 1 69 CYS CA C -7.790 -3.532 1.977 1.00 . A A . 146 CYS CA 1 1
26 46689 1 1 69 CYS CB C -8.579 -2.237 1.841 1.00 . A A . 146 CYS CB 1 1
26 46690 1 1 69 CYS H H -7.120 -3.608 0.002 1.00 . A A . 146 CYS H 1 1
26 46691 1 1 69 CYS HA H -7.232 -3.485 2.901 1.00 . A A . 146 CYS HA 1 1
26 46692 1 1 69 CYS HB2 H -9.486 -2.315 2.422 1.00 . A A . 146 CYS HB2 1 1
26 46693 1 1 69 CYS HB3 H -7.984 -1.420 2.222 1.00 . A A . 146 CYS HB3 1 1
26 46694 1 1 69 CYS N N -6.818 -3.628 0.938 1.00 . A A . 146 CYS N 1 1
26 46695 1 1 69 CYS O O -8.781 -5.549 1.088 1.00 . A A . 146 CYS O 1 1
26 46696 1 1 69 CYS SG S -9.051 -1.828 0.140 1.00 . A A . 146 CYS SG 1 1
26 46697 1 1 70 LEU C C -11.455 -6.056 2.863 1.00 . A A . 147 LEU C 1 1
26 46698 1 1 70 LEU CA C -10.079 -6.090 3.537 1.00 . A A . 147 LEU CA 1 1
26 46699 1 1 70 LEU CB C -10.163 -6.116 5.071 1.00 . A A . 147 LEU CB 1 1
26 46700 1 1 70 LEU CD1 C -11.705 -8.061 5.642 1.00 . A A . 147 LEU CD1 1 1
26 46701 1 1 70 LEU CD2 C -11.475 -6.114 7.172 1.00 . A A . 147 LEU CD2 1 1
26 46702 1 1 70 LEU CG C -11.454 -6.560 5.743 1.00 . A A . 147 LEU CG 1 1
26 46703 1 1 70 LEU H H -9.329 -4.244 3.886 1.00 . A A . 147 LEU H 1 1
26 46704 1 1 70 LEU HA H -9.523 -6.957 3.220 1.00 . A A . 147 LEU HA 1 1
26 46705 1 1 70 LEU HB2 H -9.377 -6.765 5.425 1.00 . A A . 147 LEU HB2 1 1
26 46706 1 1 70 LEU HB3 H -9.935 -5.118 5.409 1.00 . A A . 147 LEU HB3 1 1
26 46707 1 1 70 LEU HD11 H -12.561 -8.313 6.250 1.00 . A A . 147 LEU HD11 1 1
26 46708 1 1 70 LEU HD12 H -10.839 -8.613 5.975 1.00 . A A . 147 LEU HD12 1 1
26 46709 1 1 70 LEU HD13 H -11.930 -8.313 4.616 1.00 . A A . 147 LEU HD13 1 1
26 46710 1 1 70 LEU HD21 H -11.396 -5.037 7.218 1.00 . A A . 147 LEU HD21 1 1
26 46711 1 1 70 LEU HD22 H -10.635 -6.574 7.672 1.00 . A A . 147 LEU HD22 1 1
26 46712 1 1 70 LEU HD23 H -12.398 -6.440 7.624 1.00 . A A . 147 LEU HD23 1 1
26 46713 1 1 70 LEU HG H -12.212 -6.001 5.215 1.00 . A A . 147 LEU HG 1 1
26 46714 1 1 70 LEU N N -9.308 -4.939 3.199 1.00 . A A . 147 LEU N 1 1
26 46715 1 1 70 LEU O O -12.106 -5.014 2.831 1.00 . A A . 147 LEU O 1 1
26 46716 1 1 71 PRO C C -14.354 -6.964 2.531 1.00 . A A . 148 PRO C 1 1
26 46717 1 1 71 PRO CA C -13.172 -7.344 1.628 1.00 . A A . 148 PRO CA 1 1
26 46718 1 1 71 PRO CB C -13.238 -8.835 1.254 1.00 . A A . 148 PRO CB 1 1
26 46719 1 1 71 PRO CD C -11.114 -8.447 2.275 1.00 . A A . 148 PRO CD 1 1
26 46720 1 1 71 PRO CG C -12.169 -9.491 2.062 1.00 . A A . 148 PRO CG 1 1
26 46721 1 1 71 PRO HA H -13.205 -6.742 0.733 1.00 . A A . 148 PRO HA 1 1
26 46722 1 1 71 PRO HB2 H -14.215 -9.222 1.502 1.00 . A A . 148 PRO HB2 1 1
26 46723 1 1 71 PRO HB3 H -13.057 -8.952 0.195 1.00 . A A . 148 PRO HB3 1 1
26 46724 1 1 71 PRO HD2 H -10.629 -8.562 3.236 1.00 . A A . 148 PRO HD2 1 1
26 46725 1 1 71 PRO HD3 H -10.398 -8.436 1.467 1.00 . A A . 148 PRO HD3 1 1
26 46726 1 1 71 PRO HG2 H -12.571 -9.816 3.010 1.00 . A A . 148 PRO HG2 1 1
26 46727 1 1 71 PRO HG3 H -11.760 -10.331 1.519 1.00 . A A . 148 PRO HG3 1 1
26 46728 1 1 71 PRO N N -11.878 -7.197 2.300 1.00 . A A . 148 PRO N 1 1
26 46729 1 1 71 PRO O O -14.493 -7.460 3.663 1.00 . A A . 148 PRO O 1 1
26 46730 1 1 72 VAL C C -17.546 -6.508 2.392 1.00 . A A . 149 VAL C 1 1
26 46731 1 1 72 VAL CA C -16.339 -5.616 2.748 1.00 . A A . 149 VAL CA 1 1
26 46732 1 1 72 VAL CB C -16.606 -4.106 2.428 1.00 . A A . 149 VAL CB 1 1
26 46733 1 1 72 VAL CG1 C -16.885 -3.862 0.961 1.00 . A A . 149 VAL CG1 1 1
26 46734 1 1 72 VAL CG2 C -17.703 -3.525 3.293 1.00 . A A . 149 VAL CG2 1 1
26 46735 1 1 72 VAL H H -15.011 -5.735 1.133 1.00 . A A . 149 VAL H 1 1
26 46736 1 1 72 VAL HA H -16.132 -5.726 3.803 1.00 . A A . 149 VAL HA 1 1
26 46737 1 1 72 VAL HB H -15.692 -3.575 2.651 1.00 . A A . 149 VAL HB 1 1
26 46738 1 1 72 VAL HG11 H -16.037 -4.176 0.371 1.00 . A A . 149 VAL HG11 1 1
26 46739 1 1 72 VAL HG12 H -17.061 -2.806 0.818 1.00 . A A . 149 VAL HG12 1 1
26 46740 1 1 72 VAL HG13 H -17.763 -4.416 0.665 1.00 . A A . 149 VAL HG13 1 1
26 46741 1 1 72 VAL HG21 H -17.409 -3.589 4.329 1.00 . A A . 149 VAL HG21 1 1
26 46742 1 1 72 VAL HG22 H -18.615 -4.082 3.139 1.00 . A A . 149 VAL HG22 1 1
26 46743 1 1 72 VAL HG23 H -17.864 -2.490 3.028 1.00 . A A . 149 VAL HG23 1 1
26 46744 1 1 72 VAL N N -15.180 -6.082 2.031 1.00 . A A . 149 VAL N 1 1
26 46745 1 1 72 VAL O O -17.587 -7.089 1.292 1.00 . A A . 149 VAL O 1 1
26 46746 1 1 73 THR C C -20.643 -6.953 2.105 1.00 . A A . 150 THR C 1 1
26 46747 1 1 73 THR CA C -19.627 -7.513 3.118 1.00 . A A . 150 THR CA 1 1
26 46748 1 1 73 THR CB C -20.302 -7.860 4.453 1.00 . A A . 150 THR CB 1 1
26 46749 1 1 73 THR CG2 C -19.451 -8.835 5.248 1.00 . A A . 150 THR CG2 1 1
26 46750 1 1 73 THR H H -18.410 -6.187 4.179 1.00 . A A . 150 THR H 1 1
26 46751 1 1 73 THR HA H -19.235 -8.431 2.704 1.00 . A A . 150 THR HA 1 1
26 46752 1 1 73 THR HB H -21.265 -8.305 4.255 1.00 . A A . 150 THR HB 1 1
26 46753 1 1 73 THR HG1 H -20.639 -6.971 6.125 1.00 . A A . 150 THR HG1 1 1
26 46754 1 1 73 THR HG21 H -18.487 -8.392 5.446 1.00 . A A . 150 THR HG21 1 1
26 46755 1 1 73 THR HG22 H -19.321 -9.747 4.683 1.00 . A A . 150 THR HG22 1 1
26 46756 1 1 73 THR HG23 H -19.942 -9.060 6.183 1.00 . A A . 150 THR HG23 1 1
26 46757 1 1 73 THR N N -18.480 -6.656 3.318 1.00 . A A . 150 THR N 1 1
26 46758 1 1 73 THR O O -20.549 -7.250 0.920 1.00 . A A . 150 THR O 1 1
26 46759 1 1 73 THR OG1 O -20.491 -6.654 5.222 1.00 . A A . 150 THR OG1 1 1
26 46760 1 1 74 ALA C C -23.595 -4.860 2.799 1.00 . A A . 151 ALA C 1 1
26 46761 1 1 74 ALA CA C -22.647 -5.505 1.806 1.00 . A A . 151 ALA CA 1 1
26 46762 1 1 74 ALA CB C -23.428 -6.537 0.958 1.00 . A A . 151 ALA CB 1 1
26 46763 1 1 74 ALA H H -21.609 -6.000 3.562 1.00 . A A . 151 ALA H 1 1
26 46764 1 1 74 ALA HA H -22.229 -4.740 1.168 1.00 . A A . 151 ALA HA 1 1
26 46765 1 1 74 ALA HB1 H -22.769 -6.980 0.226 1.00 . A A . 151 ALA HB1 1 1
26 46766 1 1 74 ALA HB2 H -24.246 -6.051 0.450 1.00 . A A . 151 ALA HB2 1 1
26 46767 1 1 74 ALA HB3 H -23.820 -7.308 1.604 1.00 . A A . 151 ALA HB3 1 1
26 46768 1 1 74 ALA N N -21.587 -6.150 2.591 1.00 . A A . 151 ALA N 1 1
26 46769 1 1 74 ALA O O -23.474 -5.123 4.000 1.00 . A A . 151 ALA O 1 1
26 46770 1 1 75 PRO C C -26.675 -4.424 3.324 1.00 . A A . 152 PRO C 1 1
26 46771 1 1 75 PRO CA C -25.519 -3.422 3.223 1.00 . A A . 152 PRO CA 1 1
26 46772 1 1 75 PRO CB C -25.980 -2.177 2.482 1.00 . A A . 152 PRO CB 1 1
26 46773 1 1 75 PRO CD C -24.470 -3.292 1.041 1.00 . A A . 152 PRO CD 1 1
26 46774 1 1 75 PRO CG C -25.718 -2.472 1.067 1.00 . A A . 152 PRO CG 1 1
26 46775 1 1 75 PRO HA H -25.160 -3.162 4.209 1.00 . A A . 152 PRO HA 1 1
26 46776 1 1 75 PRO HB2 H -27.027 -1.994 2.668 1.00 . A A . 152 PRO HB2 1 1
26 46777 1 1 75 PRO HB3 H -25.389 -1.335 2.808 1.00 . A A . 152 PRO HB3 1 1
26 46778 1 1 75 PRO HD2 H -24.505 -4.017 0.240 1.00 . A A . 152 PRO HD2 1 1
26 46779 1 1 75 PRO HD3 H -23.609 -2.651 0.935 1.00 . A A . 152 PRO HD3 1 1
26 46780 1 1 75 PRO HG2 H -26.540 -3.035 0.652 1.00 . A A . 152 PRO HG2 1 1
26 46781 1 1 75 PRO HG3 H -25.574 -1.542 0.547 1.00 . A A . 152 PRO HG3 1 1
26 46782 1 1 75 PRO N N -24.469 -3.944 2.364 1.00 . A A . 152 PRO N 1 1
26 46783 1 1 75 PRO O O -26.760 -5.379 2.534 1.00 . A A . 152 PRO O 1 1
26 46784 1 1 76 GLU C C -29.670 -5.085 3.290 1.00 . A A . 153 GLU C 1 1
26 46785 1 1 76 GLU CA C -28.687 -5.103 4.472 1.00 . A A . 153 GLU CA 1 1
26 46786 1 1 76 GLU CB C -29.380 -4.870 5.827 1.00 . A A . 153 GLU CB 1 1
26 46787 1 1 76 GLU CD C -30.492 -3.311 7.449 1.00 . A A . 153 GLU CD 1 1
26 46788 1 1 76 GLU CG C -29.762 -3.427 6.137 1.00 . A A . 153 GLU CG 1 1
26 46789 1 1 76 GLU H H -27.371 -3.463 4.877 1.00 . A A . 153 GLU H 1 1
26 46790 1 1 76 GLU HA H -28.261 -6.096 4.478 1.00 . A A . 153 GLU HA 1 1
26 46791 1 1 76 GLU HB2 H -30.281 -5.464 5.860 1.00 . A A . 153 GLU HB2 1 1
26 46792 1 1 76 GLU HB3 H -28.709 -5.218 6.599 1.00 . A A . 153 GLU HB3 1 1
26 46793 1 1 76 GLU HG2 H -28.862 -2.835 6.192 1.00 . A A . 153 GLU HG2 1 1
26 46794 1 1 76 GLU HG3 H -30.398 -3.053 5.348 1.00 . A A . 153 GLU HG3 1 1
26 46795 1 1 76 GLU N N -27.548 -4.214 4.275 1.00 . A A . 153 GLU N 1 1
26 46796 1 1 76 GLU O O -29.837 -6.092 2.609 1.00 . A A . 153 GLU O 1 1
26 46797 1 1 76 GLU OE1 O -29.842 -3.185 8.505 1.00 . A A . 153 GLU OE1 1 1
26 46798 1 1 76 GLU OE2 O -31.731 -3.358 7.453 1.00 . A A . 153 GLU OE2 1 1
26 46799 1 1 77 ASN C C -30.504 -3.459 0.596 1.00 . A A . 154 ASN C 1 1
26 46800 1 1 77 ASN CA C -31.208 -3.853 1.878 1.00 . A A . 154 ASN CA 1 1
26 46801 1 1 77 ASN CB C -32.355 -2.873 2.153 1.00 . A A . 154 ASN CB 1 1
26 46802 1 1 77 ASN CG C -33.252 -3.291 3.292 1.00 . A A . 154 ASN CG 1 1
26 46803 1 1 77 ASN H H -30.085 -3.154 3.551 1.00 . A A . 154 ASN H 1 1
26 46804 1 1 77 ASN HA H -31.623 -4.841 1.738 1.00 . A A . 154 ASN HA 1 1
26 46805 1 1 77 ASN HB2 H -31.938 -1.907 2.397 1.00 . A A . 154 ASN HB2 1 1
26 46806 1 1 77 ASN HB3 H -32.955 -2.777 1.261 1.00 . A A . 154 ASN HB3 1 1
26 46807 1 1 77 ASN HD21 H -32.433 -1.937 4.480 1.00 . A A . 154 ASN HD21 1 1
26 46808 1 1 77 ASN HD22 H -33.677 -2.899 5.177 1.00 . A A . 154 ASN HD22 1 1
26 46809 1 1 77 ASN N N -30.263 -3.942 2.998 1.00 . A A . 154 ASN N 1 1
26 46810 1 1 77 ASN ND2 N -33.104 -2.655 4.419 1.00 . A A . 154 ASN ND2 1 1
26 46811 1 1 77 ASN O O -31.063 -2.735 -0.252 1.00 . A A . 154 ASN O 1 1
26 46812 1 1 77 ASN OD1 O -34.141 -4.117 3.115 1.00 . A A . 154 ASN OD1 1 1
26 46813 1 1 78 GLY C C -27.503 -4.665 -1.034 1.00 . A A . 155 GLY C 1 1
26 46814 1 1 78 GLY CA C -28.574 -3.646 -0.758 1.00 . A A . 155 GLY CA 1 1
26 46815 1 1 78 GLY H H -28.897 -4.505 1.123 1.00 . A A . 155 GLY H 1 1
26 46816 1 1 78 GLY HA2 H -29.266 -3.636 -1.586 1.00 . A A . 155 GLY HA2 1 1
26 46817 1 1 78 GLY HA3 H -28.118 -2.672 -0.674 1.00 . A A . 155 GLY HA3 1 1
26 46818 1 1 78 GLY N N -29.301 -3.932 0.434 1.00 . A A . 155 GLY N 1 1
26 46819 1 1 78 GLY O O -27.519 -5.751 -0.467 1.00 . A A . 155 GLY O 1 1
26 46820 1 1 79 LYS C C -24.347 -4.279 -2.807 1.00 . A A . 156 LYS C 1 1
26 46821 1 1 79 LYS CA C -25.477 -5.154 -2.282 1.00 . A A . 156 LYS CA 1 1
26 46822 1 1 79 LYS CB C -25.954 -6.155 -3.354 1.00 . A A . 156 LYS CB 1 1
26 46823 1 1 79 LYS CD C -27.099 -6.533 -5.548 1.00 . A A . 156 LYS CD 1 1
26 46824 1 1 79 LYS CE C -27.769 -5.866 -6.735 1.00 . A A . 156 LYS CE 1 1
26 46825 1 1 79 LYS CG C -26.565 -5.503 -4.580 1.00 . A A . 156 LYS CG 1 1
26 46826 1 1 79 LYS H H -26.584 -3.381 -2.230 1.00 . A A . 156 LYS H 1 1
26 46827 1 1 79 LYS HA H -25.131 -5.693 -1.413 1.00 . A A . 156 LYS HA 1 1
26 46828 1 1 79 LYS HB2 H -25.110 -6.749 -3.674 1.00 . A A . 156 LYS HB2 1 1
26 46829 1 1 79 LYS HB3 H -26.691 -6.809 -2.913 1.00 . A A . 156 LYS HB3 1 1
26 46830 1 1 79 LYS HD2 H -26.277 -7.137 -5.902 1.00 . A A . 156 LYS HD2 1 1
26 46831 1 1 79 LYS HD3 H -27.815 -7.160 -5.039 1.00 . A A . 156 LYS HD3 1 1
26 46832 1 1 79 LYS HE2 H -28.551 -5.214 -6.375 1.00 . A A . 156 LYS HE2 1 1
26 46833 1 1 79 LYS HE3 H -27.034 -5.277 -7.264 1.00 . A A . 156 LYS HE3 1 1
26 46834 1 1 79 LYS HG2 H -27.368 -4.846 -4.278 1.00 . A A . 156 LYS HG2 1 1
26 46835 1 1 79 LYS HG3 H -25.797 -4.925 -5.075 1.00 . A A . 156 LYS HG3 1 1
26 46836 1 1 79 LYS HZ1 H -28.782 -6.394 -8.479 1.00 . A A . 156 LYS HZ1 1 1
26 46837 1 1 79 LYS HZ2 H -29.091 -7.429 -7.207 1.00 . A A . 156 LYS HZ2 1 1
26 46838 1 1 79 LYS HZ3 H -27.621 -7.501 -8.017 1.00 . A A . 156 LYS HZ3 1 1
26 46839 1 1 79 LYS N N -26.569 -4.297 -1.870 1.00 . A A . 156 LYS N 1 1
26 46840 1 1 79 LYS NZ N -28.350 -6.852 -7.654 1.00 . A A . 156 LYS NZ 1 1
26 46841 1 1 79 LYS O O -24.467 -3.051 -2.793 1.00 . A A . 156 LYS O 1 1
26 46842 1 1 80 ILE C C -22.169 -4.008 -5.293 1.00 . A A . 157 ILE C 1 1
26 46843 1 1 80 ILE CA C -22.127 -4.137 -3.754 1.00 . A A . 157 ILE CA 1 1
26 46844 1 1 80 ILE CB C -20.806 -4.836 -3.316 1.00 . A A . 157 ILE CB 1 1
26 46845 1 1 80 ILE CD1 C -19.404 -5.515 -1.299 1.00 . A A . 157 ILE CD1 1 1
26 46846 1 1 80 ILE CG1 C -20.686 -4.878 -1.793 1.00 . A A . 157 ILE CG1 1 1
26 46847 1 1 80 ILE CG2 C -19.601 -4.171 -3.919 1.00 . A A . 157 ILE CG2 1 1
26 46848 1 1 80 ILE H H -23.226 -5.859 -3.270 1.00 . A A . 157 ILE H 1 1
26 46849 1 1 80 ILE HA H -22.152 -3.148 -3.320 1.00 . A A . 157 ILE HA 1 1
26 46850 1 1 80 ILE HB H -20.824 -5.850 -3.684 1.00 . A A . 157 ILE HB 1 1
26 46851 1 1 80 ILE HD11 H -19.395 -5.524 -0.218 1.00 . A A . 157 ILE HD11 1 1
26 46852 1 1 80 ILE HD12 H -18.558 -4.945 -1.654 1.00 . A A . 157 ILE HD12 1 1
26 46853 1 1 80 ILE HD13 H -19.336 -6.528 -1.667 1.00 . A A . 157 ILE HD13 1 1
26 46854 1 1 80 ILE HG12 H -20.708 -3.866 -1.419 1.00 . A A . 157 ILE HG12 1 1
26 46855 1 1 80 ILE HG13 H -21.523 -5.427 -1.384 1.00 . A A . 157 ILE HG13 1 1
26 46856 1 1 80 ILE HG21 H -19.635 -4.277 -4.995 1.00 . A A . 157 ILE HG21 1 1
26 46857 1 1 80 ILE HG22 H -18.700 -4.634 -3.546 1.00 . A A . 157 ILE HG22 1 1
26 46858 1 1 80 ILE HG23 H -19.611 -3.122 -3.666 1.00 . A A . 157 ILE HG23 1 1
26 46859 1 1 80 ILE N N -23.278 -4.878 -3.257 1.00 . A A . 157 ILE N 1 1
26 46860 1 1 80 ILE O O -22.584 -4.936 -5.985 1.00 . A A . 157 ILE O 1 1
26 46861 1 1 81 VAL C C -20.274 -3.038 -7.731 1.00 . A A . 158 VAL C 1 1
26 46862 1 1 81 VAL CA C -21.683 -2.612 -7.248 1.00 . A A . 158 VAL CA 1 1
26 46863 1 1 81 VAL CB C -21.937 -1.087 -7.640 1.00 . A A . 158 VAL CB 1 1
26 46864 1 1 81 VAL CG1 C -23.124 -0.473 -6.944 1.00 . A A . 158 VAL CG1 1 1
26 46865 1 1 81 VAL CG2 C -20.711 -0.207 -7.524 1.00 . A A . 158 VAL CG2 1 1
26 46866 1 1 81 VAL H H -21.524 -2.104 -5.204 1.00 . A A . 158 VAL H 1 1
26 46867 1 1 81 VAL HA H -22.423 -3.238 -7.725 1.00 . A A . 158 VAL HA 1 1
26 46868 1 1 81 VAL HB H -22.248 -1.065 -8.665 1.00 . A A . 158 VAL HB 1 1
26 46869 1 1 81 VAL HG11 H -23.005 -0.563 -5.875 1.00 . A A . 158 VAL HG11 1 1
26 46870 1 1 81 VAL HG12 H -24.033 -0.965 -7.260 1.00 . A A . 158 VAL HG12 1 1
26 46871 1 1 81 VAL HG13 H -23.190 0.574 -7.203 1.00 . A A . 158 VAL HG13 1 1
26 46872 1 1 81 VAL HG21 H -20.969 0.804 -7.807 1.00 . A A . 158 VAL HG21 1 1
26 46873 1 1 81 VAL HG22 H -19.937 -0.582 -8.178 1.00 . A A . 158 VAL HG22 1 1
26 46874 1 1 81 VAL HG23 H -20.361 -0.225 -6.503 1.00 . A A . 158 VAL HG23 1 1
26 46875 1 1 81 VAL N N -21.769 -2.843 -5.808 1.00 . A A . 158 VAL N 1 1
26 46876 1 1 81 VAL O O -20.093 -3.524 -8.841 1.00 . A A . 158 VAL O 1 1
26 46877 1 1 82 SER C C -17.532 -4.557 -6.759 1.00 . A A . 159 SER C 1 1
26 46878 1 1 82 SER CA C -17.915 -3.129 -7.144 1.00 . A A . 159 SER CA 1 1
26 46879 1 1 82 SER CB C -17.063 -2.139 -6.359 1.00 . A A . 159 SER CB 1 1
26 46880 1 1 82 SER H H -19.534 -2.530 -5.965 1.00 . A A . 159 SER H 1 1
26 46881 1 1 82 SER HA H -17.744 -2.969 -8.197 1.00 . A A . 159 SER HA 1 1
26 46882 1 1 82 SER HB2 H -17.060 -2.423 -5.317 1.00 . A A . 159 SER HB2 1 1
26 46883 1 1 82 SER HB3 H -16.053 -2.147 -6.739 1.00 . A A . 159 SER HB3 1 1
26 46884 1 1 82 SER HG H -17.423 -0.555 -7.397 1.00 . A A . 159 SER HG 1 1
26 46885 1 1 82 SER N N -19.303 -2.869 -6.852 1.00 . A A . 159 SER N 1 1
26 46886 1 1 82 SER O O -17.126 -4.819 -5.614 1.00 . A A . 159 SER O 1 1
26 46887 1 1 82 SER OG O -17.594 -0.825 -6.486 1.00 . A A . 159 SER OG 1 1
26 46888 1 1 83 SER C C -15.906 -7.011 -7.020 1.00 . A A . 160 SER C 1 1
26 46889 1 1 83 SER CA C -17.379 -6.859 -7.467 1.00 . A A . 160 SER CA 1 1
26 46890 1 1 83 SER CB C -17.657 -7.638 -8.744 1.00 . A A . 160 SER CB 1 1
26 46891 1 1 83 SER H H -18.066 -5.189 -8.552 1.00 . A A . 160 SER H 1 1
26 46892 1 1 83 SER HA H -18.021 -7.230 -6.681 1.00 . A A . 160 SER HA 1 1
26 46893 1 1 83 SER HB2 H -16.988 -7.290 -9.516 1.00 . A A . 160 SER HB2 1 1
26 46894 1 1 83 SER HB3 H -17.502 -8.690 -8.563 1.00 . A A . 160 SER HB3 1 1
26 46895 1 1 83 SER HG H -19.006 -6.653 -9.740 1.00 . A A . 160 SER HG 1 1
26 46896 1 1 83 SER N N -17.703 -5.468 -7.684 1.00 . A A . 160 SER N 1 1
26 46897 1 1 83 SER O O -15.009 -6.332 -7.545 1.00 . A A . 160 SER O 1 1
26 46898 1 1 83 SER OG O -19.009 -7.433 -9.171 1.00 . A A . 160 SER OG 1 1
26 46899 1 1 84 ALA C C -13.375 -8.679 -6.402 1.00 . A A . 161 ALA C 1 1
26 46900 1 1 84 ALA CA C -14.370 -8.059 -5.428 1.00 . A A . 161 ALA CA 1 1
26 46901 1 1 84 ALA CB C -14.489 -8.930 -4.185 1.00 . A A . 161 ALA CB 1 1
26 46902 1 1 84 ALA H H -16.439 -8.391 -5.692 1.00 . A A . 161 ALA H 1 1
26 46903 1 1 84 ALA HA H -13.999 -7.092 -5.116 1.00 . A A . 161 ALA HA 1 1
26 46904 1 1 84 ALA HB1 H -15.203 -8.492 -3.503 1.00 . A A . 161 ALA HB1 1 1
26 46905 1 1 84 ALA HB2 H -13.527 -9.003 -3.701 1.00 . A A . 161 ALA HB2 1 1
26 46906 1 1 84 ALA HB3 H -14.822 -9.918 -4.470 1.00 . A A . 161 ALA HB3 1 1
26 46907 1 1 84 ALA N N -15.684 -7.863 -6.026 1.00 . A A . 161 ALA N 1 1
26 46908 1 1 84 ALA O O -13.742 -9.145 -7.470 1.00 . A A . 161 ALA O 1 1
26 46909 1 1 85 MET C C -11.025 -10.842 -6.693 1.00 . A A . 162 MET C 1 1
26 46910 1 1 85 MET CA C -11.011 -9.315 -6.792 1.00 . A A . 162 MET CA 1 1
26 46911 1 1 85 MET CB C -9.660 -8.793 -6.321 1.00 . A A . 162 MET CB 1 1
26 46912 1 1 85 MET CE C -11.537 -5.787 -7.382 1.00 . A A . 162 MET CE 1 1
26 46913 1 1 85 MET CG C -9.314 -7.340 -6.664 1.00 . A A . 162 MET CG 1 1
26 46914 1 1 85 MET H H -11.877 -8.316 -5.130 1.00 . A A . 162 MET H 1 1
26 46915 1 1 85 MET HA H -11.164 -9.029 -7.822 1.00 . A A . 162 MET HA 1 1
26 46916 1 1 85 MET HB2 H -9.609 -8.891 -5.247 1.00 . A A . 162 MET HB2 1 1
26 46917 1 1 85 MET HB3 H -8.899 -9.424 -6.755 1.00 . A A . 162 MET HB3 1 1
26 46918 1 1 85 MET HE1 H -12.031 -6.712 -7.642 1.00 . A A . 162 MET HE1 1 1
26 46919 1 1 85 MET HE2 H -10.964 -5.431 -8.224 1.00 . A A . 162 MET HE2 1 1
26 46920 1 1 85 MET HE3 H -12.275 -5.046 -7.108 1.00 . A A . 162 MET HE3 1 1
26 46921 1 1 85 MET HG2 H -8.330 -7.162 -6.268 1.00 . A A . 162 MET HG2 1 1
26 46922 1 1 85 MET HG3 H -9.298 -7.267 -7.742 1.00 . A A . 162 MET HG3 1 1
26 46923 1 1 85 MET N N -12.108 -8.725 -5.990 1.00 . A A . 162 MET N 1 1
26 46924 1 1 85 MET O O -10.063 -11.500 -7.007 1.00 . A A . 162 MET O 1 1
26 46925 1 1 85 MET SD S -10.433 -6.068 -5.991 1.00 . A A . 162 MET SD 1 1
26 46926 1 1 86 GLU C C -11.475 -13.832 -5.776 1.00 . A A . 163 GLU C 1 1
26 46927 1 1 86 GLU CA C -12.542 -12.733 -5.988 1.00 . A A . 163 GLU CA 1 1
26 46928 1 1 86 GLU CB C -13.599 -13.080 -6.977 1.00 . A A . 163 GLU CB 1 1
26 46929 1 1 86 GLU CD C -15.858 -12.500 -7.848 1.00 . A A . 163 GLU CD 1 1
26 46930 1 1 86 GLU CG C -14.823 -12.240 -6.798 1.00 . A A . 163 GLU CG 1 1
26 46931 1 1 86 GLU H H -12.674 -10.600 -5.793 1.00 . A A . 163 GLU H 1 1
26 46932 1 1 86 GLU HA H -13.032 -12.705 -5.026 1.00 . A A . 163 GLU HA 1 1
26 46933 1 1 86 GLU HB2 H -13.203 -12.942 -7.971 1.00 . A A . 163 GLU HB2 1 1
26 46934 1 1 86 GLU HB3 H -13.864 -14.114 -6.824 1.00 . A A . 163 GLU HB3 1 1
26 46935 1 1 86 GLU HG2 H -15.219 -12.448 -5.816 1.00 . A A . 163 GLU HG2 1 1
26 46936 1 1 86 GLU HG3 H -14.498 -11.210 -6.843 1.00 . A A . 163 GLU HG3 1 1
26 46937 1 1 86 GLU N N -12.104 -11.319 -6.134 1.00 . A A . 163 GLU N 1 1
26 46938 1 1 86 GLU O O -11.346 -14.291 -4.652 1.00 . A A . 163 GLU O 1 1
26 46939 1 1 86 GLU OE1 O -16.307 -13.647 -7.975 1.00 . A A . 163 GLU OE1 1 1
26 46940 1 1 86 GLU OE2 O -16.260 -11.550 -8.556 1.00 . A A . 163 GLU OE2 1 1
26 46941 1 1 87 PRO C C -8.556 -14.680 -5.595 1.00 . A A . 164 PRO C 1 1
26 46942 1 1 87 PRO CA C -9.608 -15.274 -6.554 1.00 . A A . 164 PRO CA 1 1
26 46943 1 1 87 PRO CB C -8.994 -15.527 -7.938 1.00 . A A . 164 PRO CB 1 1
26 46944 1 1 87 PRO CD C -10.858 -14.080 -8.270 1.00 . A A . 164 PRO CD 1 1
26 46945 1 1 87 PRO CG C -9.513 -14.438 -8.811 1.00 . A A . 164 PRO CG 1 1
26 46946 1 1 87 PRO HA H -9.990 -16.192 -6.133 1.00 . A A . 164 PRO HA 1 1
26 46947 1 1 87 PRO HB2 H -7.920 -15.485 -7.852 1.00 . A A . 164 PRO HB2 1 1
26 46948 1 1 87 PRO HB3 H -9.292 -16.500 -8.300 1.00 . A A . 164 PRO HB3 1 1
26 46949 1 1 87 PRO HD2 H -11.080 -13.042 -8.470 1.00 . A A . 164 PRO HD2 1 1
26 46950 1 1 87 PRO HD3 H -11.620 -14.724 -8.683 1.00 . A A . 164 PRO HD3 1 1
26 46951 1 1 87 PRO HG2 H -8.852 -13.586 -8.757 1.00 . A A . 164 PRO HG2 1 1
26 46952 1 1 87 PRO HG3 H -9.594 -14.785 -9.830 1.00 . A A . 164 PRO HG3 1 1
26 46953 1 1 87 PRO N N -10.701 -14.319 -6.810 1.00 . A A . 164 PRO N 1 1
26 46954 1 1 87 PRO O O -7.778 -15.398 -4.973 1.00 . A A . 164 PRO O 1 1
26 46955 1 1 88 ASP C C -8.551 -12.141 -3.445 1.00 . A A . 165 ASP C 1 1
26 46956 1 1 88 ASP CA C -7.707 -12.634 -4.572 1.00 . A A . 165 ASP CA 1 1
26 46957 1 1 88 ASP CB C -7.115 -11.389 -5.218 1.00 . A A . 165 ASP CB 1 1
26 46958 1 1 88 ASP CG C -6.114 -11.632 -6.311 1.00 . A A . 165 ASP CG 1 1
26 46959 1 1 88 ASP H H -9.192 -12.863 -6.056 1.00 . A A . 165 ASP H 1 1
26 46960 1 1 88 ASP HA H -6.911 -13.272 -4.219 1.00 . A A . 165 ASP HA 1 1
26 46961 1 1 88 ASP HB2 H -7.946 -10.833 -5.624 1.00 . A A . 165 ASP HB2 1 1
26 46962 1 1 88 ASP HB3 H -6.660 -10.802 -4.436 1.00 . A A . 165 ASP HB3 1 1
26 46963 1 1 88 ASP N N -8.563 -13.362 -5.489 1.00 . A A . 165 ASP N 1 1
26 46964 1 1 88 ASP O O -8.145 -12.167 -2.291 1.00 . A A . 165 ASP O 1 1
26 46965 1 1 88 ASP OD1 O -6.512 -11.804 -7.477 1.00 . A A . 165 ASP OD1 1 1
26 46966 1 1 88 ASP OD2 O -4.895 -11.582 -6.038 1.00 . A A . 165 ASP OD2 1 1
26 46967 1 1 89 ARG C C -10.291 -9.907 -2.037 1.00 . A A . 166 ARG C 1 1
26 46968 1 1 89 ARG CA C -10.777 -11.047 -2.956 1.00 . A A . 166 ARG CA 1 1
26 46969 1 1 89 ARG CB C -11.720 -12.040 -2.325 1.00 . A A . 166 ARG CB 1 1
26 46970 1 1 89 ARG CD C -10.792 -12.942 -0.183 1.00 . A A . 166 ARG CD 1 1
26 46971 1 1 89 ARG CG C -11.053 -13.199 -1.651 1.00 . A A . 166 ARG CG 1 1
26 46972 1 1 89 ARG CZ C -9.879 -14.190 1.771 1.00 . A A . 166 ARG CZ 1 1
26 46973 1 1 89 ARG H H -10.135 -11.959 -4.692 1.00 . A A . 166 ARG H 1 1
26 46974 1 1 89 ARG HA H -11.353 -10.502 -3.687 1.00 . A A . 166 ARG HA 1 1
26 46975 1 1 89 ARG HB2 H -12.311 -11.508 -1.601 1.00 . A A . 166 ARG HB2 1 1
26 46976 1 1 89 ARG HB3 H -12.381 -12.421 -3.089 1.00 . A A . 166 ARG HB3 1 1
26 46977 1 1 89 ARG HD2 H -10.064 -12.148 -0.112 1.00 . A A . 166 ARG HD2 1 1
26 46978 1 1 89 ARG HD3 H -11.713 -12.631 0.287 1.00 . A A . 166 ARG HD3 1 1
26 46979 1 1 89 ARG HE H -10.285 -14.959 -0.054 1.00 . A A . 166 ARG HE 1 1
26 46980 1 1 89 ARG HG2 H -11.578 -14.100 -1.900 1.00 . A A . 166 ARG HG2 1 1
26 46981 1 1 89 ARG HG3 H -10.097 -13.291 -2.147 1.00 . A A . 166 ARG HG3 1 1
26 46982 1 1 89 ARG HH11 H -9.995 -12.174 2.102 1.00 . A A . 166 ARG HH11 1 1
26 46983 1 1 89 ARG HH12 H -9.498 -13.069 3.447 1.00 . A A . 166 ARG HH12 1 1
26 46984 1 1 89 ARG HH21 H -9.558 -16.204 1.793 1.00 . A A . 166 ARG HH21 1 1
26 46985 1 1 89 ARG HH22 H -9.242 -15.427 3.269 1.00 . A A . 166 ARG HH22 1 1
26 46986 1 1 89 ARG N N -9.787 -11.714 -3.811 1.00 . A A . 166 ARG N 1 1
26 46987 1 1 89 ARG NE N -10.278 -14.141 0.495 1.00 . A A . 166 ARG NE 1 1
26 46988 1 1 89 ARG NH1 N -9.785 -13.077 2.486 1.00 . A A . 166 ARG NH1 1 1
26 46989 1 1 89 ARG NH2 N -9.534 -15.348 2.315 1.00 . A A . 166 ARG NH2 1 1
26 46990 1 1 89 ARG O O -11.059 -9.362 -1.267 1.00 . A A . 166 ARG O 1 1
26 46991 1 1 90 GLU C C -8.448 -7.236 -2.422 1.00 . A A . 167 GLU C 1 1
26 46992 1 1 90 GLU CA C -8.502 -8.411 -1.488 1.00 . A A . 167 GLU CA 1 1
26 46993 1 1 90 GLU CB C -7.131 -8.783 -0.925 1.00 . A A . 167 GLU CB 1 1
26 46994 1 1 90 GLU CD C -5.002 -10.089 -1.362 1.00 . A A . 167 GLU CD 1 1
26 46995 1 1 90 GLU CG C -6.162 -9.331 -1.960 1.00 . A A . 167 GLU CG 1 1
26 46996 1 1 90 GLU H H -8.509 -9.997 -2.841 1.00 . A A . 167 GLU H 1 1
26 46997 1 1 90 GLU HA H -9.174 -8.173 -0.676 1.00 . A A . 167 GLU HA 1 1
26 46998 1 1 90 GLU HB2 H -6.699 -7.891 -0.493 1.00 . A A . 167 GLU HB2 1 1
26 46999 1 1 90 GLU HB3 H -7.285 -9.509 -0.146 1.00 . A A . 167 GLU HB3 1 1
26 47000 1 1 90 GLU HG2 H -6.718 -10.007 -2.590 1.00 . A A . 167 GLU HG2 1 1
26 47001 1 1 90 GLU HG3 H -5.791 -8.509 -2.555 1.00 . A A . 167 GLU HG3 1 1
26 47002 1 1 90 GLU N N -9.069 -9.515 -2.201 1.00 . A A . 167 GLU N 1 1
26 47003 1 1 90 GLU O O -8.074 -7.379 -3.599 1.00 . A A . 167 GLU O 1 1
26 47004 1 1 90 GLU OE1 O -4.192 -9.518 -0.639 1.00 . A A . 167 GLU OE1 1 1
26 47005 1 1 90 GLU OE2 O -4.871 -11.294 -1.635 1.00 . A A . 167 GLU OE2 1 1
26 47006 1 1 91 TYR C C -7.677 -4.156 -2.880 1.00 . A A . 168 TYR C 1 1
26 47007 1 1 91 TYR CA C -8.969 -4.933 -2.768 1.00 . A A . 168 TYR CA 1 1
26 47008 1 1 91 TYR CB C -10.094 -4.021 -2.286 1.00 . A A . 168 TYR CB 1 1
26 47009 1 1 91 TYR CD1 C -12.100 -5.445 -1.643 1.00 . A A . 168 TYR CD1 1 1
26 47010 1 1 91 TYR CD2 C -12.260 -4.074 -3.588 1.00 . A A . 168 TYR CD2 1 1
26 47011 1 1 91 TYR CE1 C -13.404 -5.869 -1.839 1.00 . A A . 168 TYR CE1 1 1
26 47012 1 1 91 TYR CE2 C -13.557 -4.501 -3.794 1.00 . A A . 168 TYR CE2 1 1
26 47013 1 1 91 TYR CG C -11.506 -4.539 -2.515 1.00 . A A . 168 TYR CG 1 1
26 47014 1 1 91 TYR CZ C -14.126 -5.394 -2.915 1.00 . A A . 168 TYR CZ 1 1
26 47015 1 1 91 TYR H H -8.988 -6.064 -0.963 1.00 . A A . 168 TYR H 1 1
26 47016 1 1 91 TYR HA H -9.226 -5.284 -3.757 1.00 . A A . 168 TYR HA 1 1
26 47017 1 1 91 TYR HB2 H -9.978 -3.862 -1.224 1.00 . A A . 168 TYR HB2 1 1
26 47018 1 1 91 TYR HB3 H -10.006 -3.068 -2.789 1.00 . A A . 168 TYR HB3 1 1
26 47019 1 1 91 TYR HD1 H -11.530 -5.817 -0.804 1.00 . A A . 168 TYR HD1 1 1
26 47020 1 1 91 TYR HD2 H -11.810 -3.374 -4.277 1.00 . A A . 168 TYR HD2 1 1
26 47021 1 1 91 TYR HE1 H -13.857 -6.574 -1.159 1.00 . A A . 168 TYR HE1 1 1
26 47022 1 1 91 TYR HE2 H -14.121 -4.128 -4.637 1.00 . A A . 168 TYR HE2 1 1
26 47023 1 1 91 TYR HH H -15.673 -5.791 -4.028 1.00 . A A . 168 TYR HH 1 1
26 47024 1 1 91 TYR N N -8.836 -6.111 -1.933 1.00 . A A . 168 TYR N 1 1
26 47025 1 1 91 TYR O O -6.958 -3.986 -1.912 1.00 . A A . 168 TYR O 1 1
26 47026 1 1 91 TYR OH O -15.439 -5.794 -3.091 1.00 . A A . 168 TYR OH 1 1
26 47027 1 1 92 HIS C C -6.508 -1.454 -4.107 1.00 . A A . 169 HIS C 1 1
26 47028 1 1 92 HIS CA C -6.227 -2.919 -4.398 1.00 . A A . 169 HIS CA 1 1
26 47029 1 1 92 HIS CB C -5.938 -3.119 -5.899 1.00 . A A . 169 HIS CB 1 1
26 47030 1 1 92 HIS CD2 C -3.578 -3.055 -6.976 1.00 . A A . 169 HIS CD2 1 1
26 47031 1 1 92 HIS CE1 C -3.443 -0.924 -7.422 1.00 . A A . 169 HIS CE1 1 1
26 47032 1 1 92 HIS CG C -4.708 -2.482 -6.514 1.00 . A A . 169 HIS CG 1 1
26 47033 1 1 92 HIS H H -8.060 -3.877 -4.782 1.00 . A A . 169 HIS H 1 1
26 47034 1 1 92 HIS HA H -5.386 -3.270 -3.821 1.00 . A A . 169 HIS HA 1 1
26 47035 1 1 92 HIS HB2 H -5.756 -4.173 -6.020 1.00 . A A . 169 HIS HB2 1 1
26 47036 1 1 92 HIS HB3 H -6.805 -2.811 -6.460 1.00 . A A . 169 HIS HB3 1 1
26 47037 1 1 92 HIS HD1 H -5.214 -0.400 -6.619 1.00 . A A . 169 HIS HD1 1 1
26 47038 1 1 92 HIS HD2 H -3.324 -4.104 -6.914 1.00 . A A . 169 HIS HD2 1 1
26 47039 1 1 92 HIS HE1 H -3.089 0.031 -7.781 1.00 . A A . 169 HIS HE1 1 1
26 47040 1 1 92 HIS HE2 H -2.159 -2.238 -8.255 1.00 . A A . 169 HIS HE2 1 1
26 47041 1 1 92 HIS N N -7.412 -3.694 -4.072 1.00 . A A . 169 HIS N 1 1
26 47042 1 1 92 HIS ND1 N -4.583 -1.136 -6.809 1.00 . A A . 169 HIS ND1 1 1
26 47043 1 1 92 HIS NE2 N -2.813 -2.066 -7.536 1.00 . A A . 169 HIS NE2 1 1
26 47044 1 1 92 HIS O O -7.652 -0.991 -4.247 1.00 . A A . 169 HIS O 1 1
26 47045 1 1 93 PHE C C -6.077 1.395 -4.679 1.00 . A A . 170 PHE C 1 1
26 47046 1 1 93 PHE CA C -5.569 0.681 -3.432 1.00 . A A . 170 PHE CA 1 1
26 47047 1 1 93 PHE CB C -4.189 1.221 -3.002 1.00 . A A . 170 PHE CB 1 1
26 47048 1 1 93 PHE CD1 C -4.569 3.352 -1.724 1.00 . A A . 170 PHE CD1 1 1
26 47049 1 1 93 PHE CD2 C -3.521 3.498 -3.853 1.00 . A A . 170 PHE CD2 1 1
26 47050 1 1 93 PHE CE1 C -4.471 4.722 -1.584 1.00 . A A . 170 PHE CE1 1 1
26 47051 1 1 93 PHE CE2 C -3.422 4.869 -3.715 1.00 . A A . 170 PHE CE2 1 1
26 47052 1 1 93 PHE CG C -4.097 2.722 -2.856 1.00 . A A . 170 PHE CG 1 1
26 47053 1 1 93 PHE CZ C -3.899 5.479 -2.578 1.00 . A A . 170 PHE CZ 1 1
26 47054 1 1 93 PHE H H -4.662 -1.243 -3.508 1.00 . A A . 170 PHE H 1 1
26 47055 1 1 93 PHE HA H -6.277 0.836 -2.630 1.00 . A A . 170 PHE HA 1 1
26 47056 1 1 93 PHE HB2 H -3.969 0.807 -2.027 1.00 . A A . 170 PHE HB2 1 1
26 47057 1 1 93 PHE HB3 H -3.437 0.896 -3.706 1.00 . A A . 170 PHE HB3 1 1
26 47058 1 1 93 PHE HD1 H -5.018 2.764 -0.938 1.00 . A A . 170 PHE HD1 1 1
26 47059 1 1 93 PHE HD2 H -3.148 3.020 -4.745 1.00 . A A . 170 PHE HD2 1 1
26 47060 1 1 93 PHE HE1 H -4.843 5.201 -0.691 1.00 . A A . 170 PHE HE1 1 1
26 47061 1 1 93 PHE HE2 H -2.970 5.464 -4.494 1.00 . A A . 170 PHE HE2 1 1
26 47062 1 1 93 PHE HZ H -3.823 6.551 -2.468 1.00 . A A . 170 PHE HZ 1 1
26 47063 1 1 93 PHE N N -5.493 -0.753 -3.683 1.00 . A A . 170 PHE N 1 1
26 47064 1 1 93 PHE O O -5.607 1.137 -5.786 1.00 . A A . 170 PHE O 1 1
26 47065 1 1 94 GLY C C -9.053 2.462 -5.899 1.00 . A A . 171 GLY C 1 1
26 47066 1 1 94 GLY CA C -7.637 2.908 -5.626 1.00 . A A . 171 GLY CA 1 1
26 47067 1 1 94 GLY H H -7.403 2.390 -3.601 1.00 . A A . 171 GLY H 1 1
26 47068 1 1 94 GLY HA2 H -7.628 3.970 -5.430 1.00 . A A . 171 GLY HA2 1 1
26 47069 1 1 94 GLY HA3 H -7.034 2.703 -6.497 1.00 . A A . 171 GLY HA3 1 1
26 47070 1 1 94 GLY N N -7.066 2.224 -4.505 1.00 . A A . 171 GLY N 1 1
26 47071 1 1 94 GLY O O -9.827 3.187 -6.519 1.00 . A A . 171 GLY O 1 1
26 47072 1 1 95 GLN C C -11.728 1.553 -4.755 1.00 . A A . 172 GLN C 1 1
26 47073 1 1 95 GLN CA C -10.759 0.772 -5.618 1.00 . A A . 172 GLN CA 1 1
26 47074 1 1 95 GLN CB C -10.879 -0.721 -5.283 1.00 . A A . 172 GLN CB 1 1
26 47075 1 1 95 GLN CD C -10.357 -1.580 -7.635 1.00 . A A . 172 GLN CD 1 1
26 47076 1 1 95 GLN CG C -10.038 -1.647 -6.149 1.00 . A A . 172 GLN CG 1 1
26 47077 1 1 95 GLN H H -8.743 0.719 -4.966 1.00 . A A . 172 GLN H 1 1
26 47078 1 1 95 GLN HA H -11.023 0.921 -6.655 1.00 . A A . 172 GLN HA 1 1
26 47079 1 1 95 GLN HB2 H -10.576 -0.864 -4.256 1.00 . A A . 172 GLN HB2 1 1
26 47080 1 1 95 GLN HB3 H -11.914 -1.011 -5.379 1.00 . A A . 172 GLN HB3 1 1
26 47081 1 1 95 GLN HE21 H -12.281 -1.152 -7.311 1.00 . A A . 172 GLN HE21 1 1
26 47082 1 1 95 GLN HE22 H -11.790 -1.254 -8.943 1.00 . A A . 172 GLN HE22 1 1
26 47083 1 1 95 GLN HG2 H -9.001 -1.374 -6.019 1.00 . A A . 172 GLN HG2 1 1
26 47084 1 1 95 GLN HG3 H -10.190 -2.659 -5.805 1.00 . A A . 172 GLN HG3 1 1
26 47085 1 1 95 GLN N N -9.405 1.272 -5.435 1.00 . A A . 172 GLN N 1 1
26 47086 1 1 95 GLN NE2 N -11.584 -1.308 -7.984 1.00 . A A . 172 GLN NE2 1 1
26 47087 1 1 95 GLN O O -11.356 2.069 -3.678 1.00 . A A . 172 GLN O 1 1
26 47088 1 1 95 GLN OE1 O -9.486 -1.795 -8.468 1.00 . A A . 172 GLN OE1 1 1
26 47089 1 1 96 ALA C C -15.217 1.475 -4.524 1.00 . A A . 173 ALA C 1 1
26 47090 1 1 96 ALA CA C -13.982 2.324 -4.501 1.00 . A A . 173 ALA CA 1 1
26 47091 1 1 96 ALA CB C -14.261 3.686 -5.107 1.00 . A A . 173 ALA CB 1 1
26 47092 1 1 96 ALA H H -13.164 1.218 -6.069 1.00 . A A . 173 ALA H 1 1
26 47093 1 1 96 ALA HA H -13.668 2.453 -3.476 1.00 . A A . 173 ALA HA 1 1
26 47094 1 1 96 ALA HB1 H -13.360 4.279 -5.104 1.00 . A A . 173 ALA HB1 1 1
26 47095 1 1 96 ALA HB2 H -15.027 4.186 -4.531 1.00 . A A . 173 ALA HB2 1 1
26 47096 1 1 96 ALA HB3 H -14.606 3.561 -6.122 1.00 . A A . 173 ALA HB3 1 1
26 47097 1 1 96 ALA N N -12.937 1.644 -5.211 1.00 . A A . 173 ALA N 1 1
26 47098 1 1 96 ALA O O -15.896 1.386 -5.545 1.00 . A A . 173 ALA O 1 1
26 47099 1 1 97 VAL C C -17.865 0.757 -3.173 1.00 . A A . 174 VAL C 1 1
26 47100 1 1 97 VAL CA C -16.613 -0.047 -3.324 1.00 . A A . 174 VAL CA 1 1
26 47101 1 1 97 VAL CB C -16.489 -1.039 -2.146 1.00 . A A . 174 VAL CB 1 1
26 47102 1 1 97 VAL CG1 C -17.719 -1.918 -2.052 1.00 . A A . 174 VAL CG1 1 1
26 47103 1 1 97 VAL CG2 C -15.272 -1.895 -2.317 1.00 . A A . 174 VAL CG2 1 1
26 47104 1 1 97 VAL H H -14.927 0.998 -2.633 1.00 . A A . 174 VAL H 1 1
26 47105 1 1 97 VAL HA H -16.673 -0.608 -4.243 1.00 . A A . 174 VAL HA 1 1
26 47106 1 1 97 VAL HB H -16.391 -0.482 -1.226 1.00 . A A . 174 VAL HB 1 1
26 47107 1 1 97 VAL HG11 H -18.595 -1.302 -1.917 1.00 . A A . 174 VAL HG11 1 1
26 47108 1 1 97 VAL HG12 H -17.619 -2.595 -1.218 1.00 . A A . 174 VAL HG12 1 1
26 47109 1 1 97 VAL HG13 H -17.811 -2.484 -2.967 1.00 . A A . 174 VAL HG13 1 1
26 47110 1 1 97 VAL HG21 H -14.391 -1.272 -2.344 1.00 . A A . 174 VAL HG21 1 1
26 47111 1 1 97 VAL HG22 H -15.352 -2.452 -3.240 1.00 . A A . 174 VAL HG22 1 1
26 47112 1 1 97 VAL HG23 H -15.198 -2.585 -1.490 1.00 . A A . 174 VAL HG23 1 1
26 47113 1 1 97 VAL N N -15.486 0.832 -3.424 1.00 . A A . 174 VAL N 1 1
26 47114 1 1 97 VAL O O -18.085 1.408 -2.146 1.00 . A A . 174 VAL O 1 1
26 47115 1 1 98 ARG C C -20.997 0.436 -3.963 1.00 . A A . 175 ARG C 1 1
26 47116 1 1 98 ARG CA C -19.875 1.435 -4.178 1.00 . A A . 175 ARG CA 1 1
26 47117 1 1 98 ARG CB C -20.005 2.337 -5.410 1.00 . A A . 175 ARG CB 1 1
26 47118 1 1 98 ARG CD C -21.086 4.357 -6.394 1.00 . A A . 175 ARG CD 1 1
26 47119 1 1 98 ARG CG C -21.272 3.157 -5.481 1.00 . A A . 175 ARG CG 1 1
26 47120 1 1 98 ARG CZ C -19.745 4.423 -8.496 1.00 . A A . 175 ARG CZ 1 1
26 47121 1 1 98 ARG H H -18.359 0.267 -5.004 1.00 . A A . 175 ARG H 1 1
26 47122 1 1 98 ARG HA H -19.892 2.044 -3.294 1.00 . A A . 175 ARG HA 1 1
26 47123 1 1 98 ARG HB2 H -19.171 3.023 -5.410 1.00 . A A . 175 ARG HB2 1 1
26 47124 1 1 98 ARG HB3 H -19.931 1.737 -6.302 1.00 . A A . 175 ARG HB3 1 1
26 47125 1 1 98 ARG HD2 H -21.997 4.935 -6.381 1.00 . A A . 175 ARG HD2 1 1
26 47126 1 1 98 ARG HD3 H -20.279 4.963 -6.012 1.00 . A A . 175 ARG HD3 1 1
26 47127 1 1 98 ARG HE H -21.435 3.356 -8.181 1.00 . A A . 175 ARG HE 1 1
26 47128 1 1 98 ARG HG2 H -22.043 2.521 -5.894 1.00 . A A . 175 ARG HG2 1 1
26 47129 1 1 98 ARG HG3 H -21.548 3.487 -4.490 1.00 . A A . 175 ARG HG3 1 1
26 47130 1 1 98 ARG HH11 H -18.917 5.685 -7.042 1.00 . A A . 175 ARG HH11 1 1
26 47131 1 1 98 ARG HH12 H -18.083 5.602 -8.518 1.00 . A A . 175 ARG HH12 1 1
26 47132 1 1 98 ARG HH21 H -20.232 3.388 -10.201 1.00 . A A . 175 ARG HH21 1 1
26 47133 1 1 98 ARG HH22 H -18.831 4.348 -10.318 1.00 . A A . 175 ARG HH22 1 1
26 47134 1 1 98 ARG N N -18.642 0.758 -4.197 1.00 . A A . 175 ARG N 1 1
26 47135 1 1 98 ARG NE N -20.783 3.974 -7.776 1.00 . A A . 175 ARG NE 1 1
26 47136 1 1 98 ARG NH1 N -18.872 5.297 -7.976 1.00 . A A . 175 ARG NH1 1 1
26 47137 1 1 98 ARG NH2 N -19.597 4.023 -9.751 1.00 . A A . 175 ARG NH2 1 1
26 47138 1 1 98 ARG O O -20.912 -0.711 -4.403 1.00 . A A . 175 ARG O 1 1
26 47139 1 1 99 PHE C C -24.356 0.400 -3.449 1.00 . A A . 176 PHE C 1 1
26 47140 1 1 99 PHE CA C -23.058 -0.050 -2.827 1.00 . A A . 176 PHE CA 1 1
26 47141 1 1 99 PHE CB C -23.224 -0.071 -1.303 1.00 . A A . 176 PHE CB 1 1
26 47142 1 1 99 PHE CD1 C -21.638 -1.714 -0.262 1.00 . A A . 176 PHE CD1 1 1
26 47143 1 1 99 PHE CD2 C -21.155 0.605 -0.064 1.00 . A A . 176 PHE CD2 1 1
26 47144 1 1 99 PHE CE1 C -20.499 -2.014 0.456 1.00 . A A . 176 PHE CE1 1 1
26 47145 1 1 99 PHE CE2 C -20.020 0.314 0.653 1.00 . A A . 176 PHE CE2 1 1
26 47146 1 1 99 PHE CG C -21.978 -0.404 -0.530 1.00 . A A . 176 PHE CG 1 1
26 47147 1 1 99 PHE CZ C -19.691 -0.997 0.915 1.00 . A A . 176 PHE CZ 1 1
26 47148 1 1 99 PHE H H -21.987 1.758 -2.877 1.00 . A A . 176 PHE H 1 1
26 47149 1 1 99 PHE HA H -22.824 -1.048 -3.164 1.00 . A A . 176 PHE HA 1 1
26 47150 1 1 99 PHE HB2 H -23.552 0.905 -0.980 1.00 . A A . 176 PHE HB2 1 1
26 47151 1 1 99 PHE HB3 H -23.984 -0.794 -1.045 1.00 . A A . 176 PHE HB3 1 1
26 47152 1 1 99 PHE HD1 H -22.271 -2.511 -0.624 1.00 . A A . 176 PHE HD1 1 1
26 47153 1 1 99 PHE HD2 H -21.411 1.635 -0.268 1.00 . A A . 176 PHE HD2 1 1
26 47154 1 1 99 PHE HE1 H -20.241 -3.042 0.662 1.00 . A A . 176 PHE HE1 1 1
26 47155 1 1 99 PHE HE2 H -19.391 1.117 1.008 1.00 . A A . 176 PHE HE2 1 1
26 47156 1 1 99 PHE HZ H -18.798 -1.224 1.479 1.00 . A A . 176 PHE HZ 1 1
26 47157 1 1 99 PHE N N -21.980 0.829 -3.207 1.00 . A A . 176 PHE N 1 1
26 47158 1 1 99 PHE O O -24.550 1.585 -3.724 1.00 . A A . 176 PHE O 1 1
26 47159 1 1 100 VAL C C -27.575 -0.701 -3.273 1.00 . A A . 177 VAL C 1 1
26 47160 1 1 100 VAL CA C -26.528 -0.281 -4.209 1.00 . A A . 177 VAL CA 1 1
26 47161 1 1 100 VAL CB C -26.813 -1.045 -5.517 1.00 . A A . 177 VAL CB 1 1
26 47162 1 1 100 VAL CG1 C -26.888 -0.117 -6.683 1.00 . A A . 177 VAL CG1 1 1
26 47163 1 1 100 VAL CG2 C -25.845 -2.194 -5.752 1.00 . A A . 177 VAL CG2 1 1
26 47164 1 1 100 VAL H H -25.018 -1.441 -3.336 1.00 . A A . 177 VAL H 1 1
26 47165 1 1 100 VAL HA H -26.617 0.776 -4.408 1.00 . A A . 177 VAL HA 1 1
26 47166 1 1 100 VAL HB H -27.802 -1.462 -5.413 1.00 . A A . 177 VAL HB 1 1
26 47167 1 1 100 VAL HG11 H -27.061 -0.690 -7.581 1.00 . A A . 177 VAL HG11 1 1
26 47168 1 1 100 VAL HG12 H -25.983 0.467 -6.757 1.00 . A A . 177 VAL HG12 1 1
26 47169 1 1 100 VAL HG13 H -27.742 0.520 -6.503 1.00 . A A . 177 VAL HG13 1 1
26 47170 1 1 100 VAL HG21 H -25.977 -2.921 -4.967 1.00 . A A . 177 VAL HG21 1 1
26 47171 1 1 100 VAL HG22 H -24.833 -1.826 -5.701 1.00 . A A . 177 VAL HG22 1 1
26 47172 1 1 100 VAL HG23 H -26.031 -2.654 -6.712 1.00 . A A . 177 VAL HG23 1 1
26 47173 1 1 100 VAL N N -25.232 -0.531 -3.641 1.00 . A A . 177 VAL N 1 1
26 47174 1 1 100 VAL O O -27.365 -1.601 -2.462 1.00 . A A . 177 VAL O 1 1
26 47175 1 1 101 CYS C C -30.706 -1.218 -3.636 1.00 . A A . 178 CYS C 1 1
26 47176 1 1 101 CYS CA C -29.838 -0.432 -2.688 1.00 . A A . 178 CYS CA 1 1
26 47177 1 1 101 CYS CB C -30.522 0.810 -2.190 1.00 . A A . 178 CYS CB 1 1
26 47178 1 1 101 CYS H H -28.723 0.714 -3.976 1.00 . A A . 178 CYS H 1 1
26 47179 1 1 101 CYS HA H -29.572 -1.059 -1.850 1.00 . A A . 178 CYS HA 1 1
26 47180 1 1 101 CYS HB2 H -30.818 1.412 -3.035 1.00 . A A . 178 CYS HB2 1 1
26 47181 1 1 101 CYS HB3 H -31.398 0.538 -1.620 1.00 . A A . 178 CYS HB3 1 1
26 47182 1 1 101 CYS N N -28.676 -0.069 -3.386 1.00 . A A . 178 CYS N 1 1
26 47183 1 1 101 CYS O O -30.786 -0.891 -4.821 1.00 . A A . 178 CYS O 1 1
26 47184 1 1 101 CYS SG S -29.445 1.806 -1.115 1.00 . A A . 178 CYS SG 1 1
26 47185 1 1 102 ASN C C -33.207 -2.586 -4.679 1.00 . A A . 179 ASN C 1 1
26 47186 1 1 102 ASN CA C -32.101 -3.214 -3.910 1.00 . A A . 179 ASN CA 1 1
26 47187 1 1 102 ASN CB C -32.616 -4.382 -3.059 1.00 . A A . 179 ASN CB 1 1
26 47188 1 1 102 ASN CG C -31.506 -5.299 -2.575 1.00 . A A . 179 ASN CG 1 1
26 47189 1 1 102 ASN H H -31.164 -2.414 -2.166 1.00 . A A . 179 ASN H 1 1
26 47190 1 1 102 ASN HA H -31.503 -3.632 -4.693 1.00 . A A . 179 ASN HA 1 1
26 47191 1 1 102 ASN HB2 H -33.129 -3.992 -2.194 1.00 . A A . 179 ASN HB2 1 1
26 47192 1 1 102 ASN HB3 H -33.306 -4.963 -3.650 1.00 . A A . 179 ASN HB3 1 1
26 47193 1 1 102 ASN HD21 H -32.559 -5.773 -0.982 1.00 . A A . 179 ASN HD21 1 1
26 47194 1 1 102 ASN HD22 H -31.019 -6.541 -1.136 1.00 . A A . 179 ASN HD22 1 1
26 47195 1 1 102 ASN N N -31.299 -2.265 -3.124 1.00 . A A . 179 ASN N 1 1
26 47196 1 1 102 ASN ND2 N -31.711 -5.925 -1.457 1.00 . A A . 179 ASN ND2 1 1
26 47197 1 1 102 ASN O O -33.321 -2.791 -5.884 1.00 . A A . 179 ASN O 1 1
26 47198 1 1 102 ASN OD1 O -30.469 -5.444 -3.221 1.00 . A A . 179 ASN OD1 1 1
26 47199 1 1 103 SER C C -35.526 0.098 -4.059 1.00 . A A . 180 SER C 1 1
26 47200 1 1 103 SER CA C -35.134 -1.242 -4.680 1.00 . A A . 180 SER CA 1 1
26 47201 1 1 103 SER CB C -36.278 -2.261 -4.714 1.00 . A A . 180 SER CB 1 1
26 47202 1 1 103 SER H H -33.845 -1.651 -3.079 1.00 . A A . 180 SER H 1 1
26 47203 1 1 103 SER HA H -34.847 -1.031 -5.695 1.00 . A A . 180 SER HA 1 1
26 47204 1 1 103 SER HB2 H -36.217 -2.709 -3.733 1.00 . A A . 180 SER HB2 1 1
26 47205 1 1 103 SER HB3 H -37.237 -1.815 -4.926 1.00 . A A . 180 SER HB3 1 1
26 47206 1 1 103 SER HG H -35.225 -3.093 -6.113 1.00 . A A . 180 SER HG 1 1
26 47207 1 1 103 SER N N -34.014 -1.827 -4.025 1.00 . A A . 180 SER N 1 1
26 47208 1 1 103 SER O O -34.836 1.100 -4.262 1.00 . A A . 180 SER O 1 1
26 47209 1 1 103 SER OG O -36.001 -3.350 -5.589 1.00 . A A . 180 SER OG 1 1
26 47210 1 1 104 GLY C C -36.329 1.640 -1.344 1.00 . A A . 181 GLY C 1 1
26 47211 1 1 104 GLY CA C -37.041 1.313 -2.616 1.00 . A A . 181 GLY CA 1 1
26 47212 1 1 104 GLY H H -36.990 -0.756 -3.036 1.00 . A A . 181 GLY H 1 1
26 47213 1 1 104 GLY HA2 H -36.904 2.133 -3.301 1.00 . A A . 181 GLY HA2 1 1
26 47214 1 1 104 GLY HA3 H -38.095 1.201 -2.407 1.00 . A A . 181 GLY HA3 1 1
26 47215 1 1 104 GLY N N -36.541 0.093 -3.232 1.00 . A A . 181 GLY N 1 1
26 47216 1 1 104 GLY O O -36.950 1.964 -0.327 1.00 . A A . 181 GLY O 1 1
26 47217 1 1 105 TYR C C -33.217 2.831 -0.610 1.00 . A A . 182 TYR C 1 1
26 47218 1 1 105 TYR CA C -34.228 1.808 -0.253 1.00 . A A . 182 TYR CA 1 1
26 47219 1 1 105 TYR CB C -33.575 0.541 0.275 1.00 . A A . 182 TYR CB 1 1
26 47220 1 1 105 TYR CD1 C -35.123 -0.234 2.045 1.00 . A A . 182 TYR CD1 1 1
26 47221 1 1 105 TYR CD2 C -35.042 -1.472 0.023 1.00 . A A . 182 TYR CD2 1 1
26 47222 1 1 105 TYR CE1 C -36.075 -1.069 2.535 1.00 . A A . 182 TYR CE1 1 1
26 47223 1 1 105 TYR CE2 C -36.012 -2.324 0.500 1.00 . A A . 182 TYR CE2 1 1
26 47224 1 1 105 TYR CG C -34.587 -0.417 0.793 1.00 . A A . 182 TYR CG 1 1
26 47225 1 1 105 TYR CZ C -36.528 -2.117 1.764 1.00 . A A . 182 TYR CZ 1 1
26 47226 1 1 105 TYR H H -34.592 1.250 -2.215 1.00 . A A . 182 TYR H 1 1
26 47227 1 1 105 TYR HA H -34.876 2.201 0.513 1.00 . A A . 182 TYR HA 1 1
26 47228 1 1 105 TYR HB2 H -33.026 0.054 -0.516 1.00 . A A . 182 TYR HB2 1 1
26 47229 1 1 105 TYR HB3 H -32.912 0.795 1.088 1.00 . A A . 182 TYR HB3 1 1
26 47230 1 1 105 TYR HD1 H -34.769 0.588 2.649 1.00 . A A . 182 TYR HD1 1 1
26 47231 1 1 105 TYR HD2 H -34.624 -1.612 -0.964 1.00 . A A . 182 TYR HD2 1 1
26 47232 1 1 105 TYR HE1 H -36.452 -0.869 3.524 1.00 . A A . 182 TYR HE1 1 1
26 47233 1 1 105 TYR HE2 H -36.354 -3.141 -0.115 1.00 . A A . 182 TYR HE2 1 1
26 47234 1 1 105 TYR HH H -38.203 -2.384 2.607 1.00 . A A . 182 TYR HH 1 1
26 47235 1 1 105 TYR N N -35.033 1.522 -1.381 1.00 . A A . 182 TYR N 1 1
26 47236 1 1 105 TYR O O -32.914 3.022 -1.803 1.00 . A A . 182 TYR O 1 1
26 47237 1 1 105 TYR OH O -37.507 -2.958 2.254 1.00 . A A . 182 TYR OH 1 1
26 47238 1 1 106 LYS C C -30.580 4.277 1.121 1.00 . A A . 183 LYS C 1 1
26 47239 1 1 106 LYS CA C -31.712 4.494 0.158 1.00 . A A . 183 LYS CA 1 1
26 47240 1 1 106 LYS CB C -32.295 5.955 0.191 1.00 . A A . 183 LYS CB 1 1
26 47241 1 1 106 LYS CD C -31.848 6.742 2.573 1.00 . A A . 183 LYS CD 1 1
26 47242 1 1 106 LYS CE C -32.410 7.367 3.827 1.00 . A A . 183 LYS CE 1 1
26 47243 1 1 106 LYS CG C -32.911 6.464 1.515 1.00 . A A . 183 LYS CG 1 1
26 47244 1 1 106 LYS H H -33.010 3.267 1.293 1.00 . A A . 183 LYS H 1 1
26 47245 1 1 106 LYS HA H -31.325 4.294 -0.830 1.00 . A A . 183 LYS HA 1 1
26 47246 1 1 106 LYS HB2 H -31.499 6.637 -0.065 1.00 . A A . 183 LYS HB2 1 1
26 47247 1 1 106 LYS HB3 H -33.047 6.026 -0.581 1.00 . A A . 183 LYS HB3 1 1
26 47248 1 1 106 LYS HD2 H -31.376 5.809 2.842 1.00 . A A . 183 LYS HD2 1 1
26 47249 1 1 106 LYS HD3 H -31.105 7.402 2.150 1.00 . A A . 183 LYS HD3 1 1
26 47250 1 1 106 LYS HE2 H -31.592 7.440 4.529 1.00 . A A . 183 LYS HE2 1 1
26 47251 1 1 106 LYS HE3 H -32.763 8.359 3.585 1.00 . A A . 183 LYS HE3 1 1
26 47252 1 1 106 LYS HG2 H -33.457 7.377 1.324 1.00 . A A . 183 LYS HG2 1 1
26 47253 1 1 106 LYS HG3 H -33.591 5.713 1.890 1.00 . A A . 183 LYS HG3 1 1
26 47254 1 1 106 LYS HZ1 H -33.274 5.562 4.573 1.00 . A A . 183 LYS HZ1 1 1
26 47255 1 1 106 LYS HZ2 H -34.350 6.583 3.814 1.00 . A A . 183 LYS HZ2 1 1
26 47256 1 1 106 LYS HZ3 H -33.785 6.974 5.338 1.00 . A A . 183 LYS HZ3 1 1
26 47257 1 1 106 LYS N N -32.712 3.492 0.374 1.00 . A A . 183 LYS N 1 1
26 47258 1 1 106 LYS NZ N -33.508 6.568 4.422 1.00 . A A . 183 LYS NZ 1 1
26 47259 1 1 106 LYS O O -30.797 3.843 2.251 1.00 . A A . 183 LYS O 1 1
26 47260 1 1 107 ILE C C -28.152 5.368 2.624 1.00 . A A . 184 ILE C 1 1
26 47261 1 1 107 ILE CA C -28.253 4.301 1.504 1.00 . A A . 184 ILE CA 1 1
26 47262 1 1 107 ILE CB C -26.987 4.212 0.638 1.00 . A A . 184 ILE CB 1 1
26 47263 1 1 107 ILE CD1 C -24.953 2.770 0.520 1.00 . A A . 184 ILE CD1 1 1
26 47264 1 1 107 ILE CG1 C -25.857 3.572 1.405 1.00 . A A . 184 ILE CG1 1 1
26 47265 1 1 107 ILE CG2 C -26.574 5.593 0.159 1.00 . A A . 184 ILE CG2 1 1
26 47266 1 1 107 ILE H H -29.267 4.791 -0.251 1.00 . A A . 184 ILE H 1 1
26 47267 1 1 107 ILE HA H -28.401 3.348 1.988 1.00 . A A . 184 ILE HA 1 1
26 47268 1 1 107 ILE HB H -27.209 3.607 -0.229 1.00 . A A . 184 ILE HB 1 1
26 47269 1 1 107 ILE HD11 H -24.639 3.386 -0.306 1.00 . A A . 184 ILE HD11 1 1
26 47270 1 1 107 ILE HD12 H -25.504 1.921 0.139 1.00 . A A . 184 ILE HD12 1 1
26 47271 1 1 107 ILE HD13 H -24.096 2.442 1.087 1.00 . A A . 184 ILE HD13 1 1
26 47272 1 1 107 ILE HG12 H -25.267 4.346 1.874 1.00 . A A . 184 ILE HG12 1 1
26 47273 1 1 107 ILE HG13 H -26.262 2.919 2.162 1.00 . A A . 184 ILE HG13 1 1
26 47274 1 1 107 ILE HG21 H -25.682 5.522 -0.443 1.00 . A A . 184 ILE HG21 1 1
26 47275 1 1 107 ILE HG22 H -26.382 6.188 1.042 1.00 . A A . 184 ILE HG22 1 1
26 47276 1 1 107 ILE HG23 H -27.385 6.036 -0.400 1.00 . A A . 184 ILE HG23 1 1
26 47277 1 1 107 ILE N N -29.397 4.511 0.680 1.00 . A A . 184 ILE N 1 1
26 47278 1 1 107 ILE O O -28.510 6.532 2.438 1.00 . A A . 184 ILE O 1 1
26 47279 1 1 108 GLU C C -26.434 6.705 4.924 1.00 . A A . 185 GLU C 1 1
26 47280 1 1 108 GLU CA C -27.642 5.755 4.968 1.00 . A A . 185 GLU CA 1 1
26 47281 1 1 108 GLU CB C -27.564 4.815 6.181 1.00 . A A . 185 GLU CB 1 1
26 47282 1 1 108 GLU CD C -28.764 6.348 7.818 1.00 . A A . 185 GLU CD 1 1
26 47283 1 1 108 GLU CG C -27.558 5.480 7.548 1.00 . A A . 185 GLU CG 1 1
26 47284 1 1 108 GLU H H -27.479 3.979 3.802 1.00 . A A . 185 GLU H 1 1
26 47285 1 1 108 GLU HA H -28.551 6.333 5.047 1.00 . A A . 185 GLU HA 1 1
26 47286 1 1 108 GLU HB2 H -28.395 4.130 6.135 1.00 . A A . 185 GLU HB2 1 1
26 47287 1 1 108 GLU HB3 H -26.657 4.235 6.085 1.00 . A A . 185 GLU HB3 1 1
26 47288 1 1 108 GLU HG2 H -27.588 4.680 8.273 1.00 . A A . 185 GLU HG2 1 1
26 47289 1 1 108 GLU HG3 H -26.655 6.060 7.670 1.00 . A A . 185 GLU HG3 1 1
26 47290 1 1 108 GLU N N -27.724 4.931 3.770 1.00 . A A . 185 GLU N 1 1
26 47291 1 1 108 GLU O O -26.581 7.927 5.025 1.00 . A A . 185 GLU O 1 1
26 47292 1 1 108 GLU OE1 O -29.776 5.838 8.354 1.00 . A A . 185 GLU OE1 1 1
26 47293 1 1 108 GLU OE2 O -28.713 7.560 7.541 1.00 . A A . 185 GLU OE2 1 1
26 47294 1 1 109 GLY C C -23.664 7.359 3.372 1.00 . A A . 186 GLY C 1 1
26 47295 1 1 109 GLY CA C -24.063 6.953 4.765 1.00 . A A . 186 GLY CA 1 1
26 47296 1 1 109 GLY H H -25.212 5.177 4.643 1.00 . A A . 186 GLY H 1 1
26 47297 1 1 109 GLY HA2 H -24.257 7.838 5.348 1.00 . A A . 186 GLY HA2 1 1
26 47298 1 1 109 GLY HA3 H -23.256 6.398 5.220 1.00 . A A . 186 GLY HA3 1 1
26 47299 1 1 109 GLY N N -25.262 6.145 4.770 1.00 . A A . 186 GLY N 1 1
26 47300 1 1 109 GLY O O -24.472 7.918 2.616 1.00 . A A . 186 GLY O 1 1
26 47301 1 1 110 ASP C C -22.151 6.101 0.886 1.00 . A A . 187 ASP C 1 1
26 47302 1 1 110 ASP CA C -21.955 7.350 1.691 1.00 . A A . 187 ASP CA 1 1
26 47303 1 1 110 ASP CB C -20.476 7.770 1.697 1.00 . A A . 187 ASP CB 1 1
26 47304 1 1 110 ASP CG C -20.238 9.160 2.277 1.00 . A A . 187 ASP CG 1 1
26 47305 1 1 110 ASP H H -21.850 6.629 3.662 1.00 . A A . 187 ASP H 1 1
26 47306 1 1 110 ASP HA H -22.561 8.136 1.268 1.00 . A A . 187 ASP HA 1 1
26 47307 1 1 110 ASP HB2 H -19.915 7.061 2.288 1.00 . A A . 187 ASP HB2 1 1
26 47308 1 1 110 ASP HB3 H -20.103 7.748 0.683 1.00 . A A . 187 ASP HB3 1 1
26 47309 1 1 110 ASP N N -22.445 7.079 3.023 1.00 . A A . 187 ASP N 1 1
26 47310 1 1 110 ASP O O -22.263 5.020 1.459 1.00 . A A . 187 ASP O 1 1
26 47311 1 1 110 ASP OD1 O -20.018 9.291 3.515 1.00 . A A . 187 ASP OD1 1 1
26 47312 1 1 110 ASP OD2 O -20.218 10.148 1.506 1.00 . A A . 187 ASP OD2 1 1
26 47313 1 1 111 GLU C C -21.246 4.340 -1.655 1.00 . A A . 188 GLU C 1 1
26 47314 1 1 111 GLU CA C -22.497 5.028 -1.199 1.00 . A A . 188 GLU CA 1 1
26 47315 1 1 111 GLU CB C -23.402 5.351 -2.397 1.00 . A A . 188 GLU CB 1 1
26 47316 1 1 111 GLU CD C -23.670 6.496 -4.620 1.00 . A A . 188 GLU CD 1 1
26 47317 1 1 111 GLU CG C -22.740 6.179 -3.483 1.00 . A A . 188 GLU CG 1 1
26 47318 1 1 111 GLU H H -21.978 7.050 -0.865 1.00 . A A . 188 GLU H 1 1
26 47319 1 1 111 GLU HA H -23.021 4.350 -0.545 1.00 . A A . 188 GLU HA 1 1
26 47320 1 1 111 GLU HB2 H -23.734 4.426 -2.845 1.00 . A A . 188 GLU HB2 1 1
26 47321 1 1 111 GLU HB3 H -24.265 5.894 -2.040 1.00 . A A . 188 GLU HB3 1 1
26 47322 1 1 111 GLU HG2 H -22.403 7.107 -3.050 1.00 . A A . 188 GLU HG2 1 1
26 47323 1 1 111 GLU HG3 H -21.889 5.635 -3.866 1.00 . A A . 188 GLU HG3 1 1
26 47324 1 1 111 GLU N N -22.186 6.201 -0.417 1.00 . A A . 188 GLU N 1 1
26 47325 1 1 111 GLU O O -21.300 3.252 -2.195 1.00 . A A . 188 GLU O 1 1
26 47326 1 1 111 GLU OE1 O -23.979 5.604 -5.435 1.00 . A A . 188 GLU OE1 1 1
26 47327 1 1 111 GLU OE2 O -24.104 7.649 -4.727 1.00 . A A . 188 GLU OE2 1 1
26 47328 1 1 112 GLU C C -17.787 4.607 -0.853 1.00 . A A . 189 GLU C 1 1
26 47329 1 1 112 GLU CA C -18.878 4.446 -1.880 1.00 . A A . 189 GLU CA 1 1
26 47330 1 1 112 GLU CB C -18.478 5.069 -3.220 1.00 . A A . 189 GLU CB 1 1
26 47331 1 1 112 GLU CD C -18.119 7.170 -4.549 1.00 . A A . 189 GLU CD 1 1
26 47332 1 1 112 GLU CG C -18.761 6.564 -3.335 1.00 . A A . 189 GLU CG 1 1
26 47333 1 1 112 GLU H H -20.133 5.799 -0.918 1.00 . A A . 189 GLU H 1 1
26 47334 1 1 112 GLU HA H -19.015 3.386 -2.039 1.00 . A A . 189 GLU HA 1 1
26 47335 1 1 112 GLU HB2 H -17.419 4.918 -3.370 1.00 . A A . 189 GLU HB2 1 1
26 47336 1 1 112 GLU HB3 H -19.017 4.564 -4.008 1.00 . A A . 189 GLU HB3 1 1
26 47337 1 1 112 GLU HG2 H -19.832 6.685 -3.424 1.00 . A A . 189 GLU HG2 1 1
26 47338 1 1 112 GLU HG3 H -18.432 7.074 -2.443 1.00 . A A . 189 GLU HG3 1 1
26 47339 1 1 112 GLU N N -20.129 4.963 -1.428 1.00 . A A . 189 GLU N 1 1
26 47340 1 1 112 GLU O O -17.668 5.650 -0.207 1.00 . A A . 189 GLU O 1 1
26 47341 1 1 112 GLU OE1 O -18.478 6.794 -5.697 1.00 . A A . 189 GLU OE1 1 1
26 47342 1 1 112 GLU OE2 O -17.180 7.987 -4.389 1.00 . A A . 189 GLU OE2 1 1
26 47343 1 1 113 MET C C -14.623 3.347 -0.613 1.00 . A A . 190 MET C 1 1
26 47344 1 1 113 MET CA C -15.884 3.557 0.197 1.00 . A A . 190 MET CA 1 1
26 47345 1 1 113 MET CB C -16.020 2.507 1.313 1.00 . A A . 190 MET CB 1 1
26 47346 1 1 113 MET CE C -17.422 0.673 3.348 1.00 . A A . 190 MET CE 1 1
26 47347 1 1 113 MET CG C -16.277 1.081 0.849 1.00 . A A . 190 MET CG 1 1
26 47348 1 1 113 MET H H -17.243 2.745 -1.188 1.00 . A A . 190 MET H 1 1
26 47349 1 1 113 MET HA H -15.833 4.541 0.641 1.00 . A A . 190 MET HA 1 1
26 47350 1 1 113 MET HB2 H -15.118 2.504 1.907 1.00 . A A . 190 MET HB2 1 1
26 47351 1 1 113 MET HB3 H -16.850 2.803 1.937 1.00 . A A . 190 MET HB3 1 1
26 47352 1 1 113 MET HE1 H -18.381 0.782 2.865 1.00 . A A . 190 MET HE1 1 1
26 47353 1 1 113 MET HE2 H -17.034 1.645 3.616 1.00 . A A . 190 MET HE2 1 1
26 47354 1 1 113 MET HE3 H -17.521 0.061 4.232 1.00 . A A . 190 MET HE3 1 1
26 47355 1 1 113 MET HG2 H -17.232 1.042 0.347 1.00 . A A . 190 MET HG2 1 1
26 47356 1 1 113 MET HG3 H -15.495 0.807 0.157 1.00 . A A . 190 MET HG3 1 1
26 47357 1 1 113 MET N N -17.022 3.561 -0.683 1.00 . A A . 190 MET N 1 1
26 47358 1 1 113 MET O O -14.501 2.381 -1.362 1.00 . A A . 190 MET O 1 1
26 47359 1 1 113 MET SD S -16.280 -0.103 2.214 1.00 . A A . 190 MET SD 1 1
26 47360 1 1 114 HIS C C -11.371 3.588 -0.436 1.00 . A A . 191 HIS C 1 1
26 47361 1 1 114 HIS CA C -12.486 4.212 -1.261 1.00 . A A . 191 HIS CA 1 1
26 47362 1 1 114 HIS CB C -12.103 5.636 -1.728 1.00 . A A . 191 HIS CB 1 1
26 47363 1 1 114 HIS CD2 C -10.855 5.451 -4.011 1.00 . A A . 191 HIS CD2 1 1
26 47364 1 1 114 HIS CE1 C -8.876 6.077 -3.352 1.00 . A A . 191 HIS CE1 1 1
26 47365 1 1 114 HIS CG C -10.933 5.706 -2.684 1.00 . A A . 191 HIS CG 1 1
26 47366 1 1 114 HIS H H -13.840 4.958 0.188 1.00 . A A . 191 HIS H 1 1
26 47367 1 1 114 HIS HA H -12.660 3.592 -2.127 1.00 . A A . 191 HIS HA 1 1
26 47368 1 1 114 HIS HB2 H -12.952 6.080 -2.225 1.00 . A A . 191 HIS HB2 1 1
26 47369 1 1 114 HIS HB3 H -11.861 6.227 -0.858 1.00 . A A . 191 HIS HB3 1 1
26 47370 1 1 114 HIS HD1 H -9.383 6.393 -1.418 1.00 . A A . 191 HIS HD1 1 1
26 47371 1 1 114 HIS HD2 H -11.656 5.116 -4.653 1.00 . A A . 191 HIS HD2 1 1
26 47372 1 1 114 HIS HE1 H -7.828 6.336 -3.344 1.00 . A A . 191 HIS HE1 1 1
26 47373 1 1 114 HIS HE2 H -9.321 5.940 -5.317 1.00 . A A . 191 HIS HE2 1 1
26 47374 1 1 114 HIS N N -13.706 4.250 -0.483 1.00 . A A . 191 HIS N 1 1
26 47375 1 1 114 HIS ND1 N -9.675 6.097 -2.310 1.00 . A A . 191 HIS ND1 1 1
26 47376 1 1 114 HIS NE2 N -9.567 5.690 -4.398 1.00 . A A . 191 HIS NE2 1 1
26 47377 1 1 114 HIS O O -11.227 3.881 0.755 1.00 . A A . 191 HIS O 1 1
26 47378 1 1 115 CYS C C -8.406 3.079 -0.167 1.00 . A A . 192 CYS C 1 1
26 47379 1 1 115 CYS CA C -9.511 2.058 -0.381 1.00 . A A . 192 CYS CA 1 1
26 47380 1 1 115 CYS CB C -9.006 0.874 -1.213 1.00 . A A . 192 CYS CB 1 1
26 47381 1 1 115 CYS H H -10.807 2.479 -1.987 1.00 . A A . 192 CYS H 1 1
26 47382 1 1 115 CYS HA H -9.862 1.707 0.579 1.00 . A A . 192 CYS HA 1 1
26 47383 1 1 115 CYS HB2 H -9.848 0.286 -1.546 1.00 . A A . 192 CYS HB2 1 1
26 47384 1 1 115 CYS HB3 H -8.480 1.255 -2.077 1.00 . A A . 192 CYS HB3 1 1
26 47385 1 1 115 CYS N N -10.615 2.713 -1.051 1.00 . A A . 192 CYS N 1 1
26 47386 1 1 115 CYS O O -7.896 3.661 -1.137 1.00 . A A . 192 CYS O 1 1
26 47387 1 1 115 CYS SG S -7.880 -0.234 -0.319 1.00 . A A . 192 CYS SG 1 1
26 47388 1 1 116 SER C C -5.742 3.692 1.672 1.00 . A A . 193 SER C 1 1
26 47389 1 1 116 SER CA C -7.114 4.326 1.442 1.00 . A A . 193 SER CA 1 1
26 47390 1 1 116 SER CB C -7.601 5.037 2.700 1.00 . A A . 193 SER CB 1 1
26 47391 1 1 116 SER H H -8.462 2.783 1.811 1.00 . A A . 193 SER H 1 1
26 47392 1 1 116 SER HA H -7.048 5.044 0.641 1.00 . A A . 193 SER HA 1 1
26 47393 1 1 116 SER HB2 H -7.565 4.355 3.537 1.00 . A A . 193 SER HB2 1 1
26 47394 1 1 116 SER HB3 H -6.975 5.893 2.903 1.00 . A A . 193 SER HB3 1 1
26 47395 1 1 116 SER HG H -9.391 4.807 1.995 1.00 . A A . 193 SER HG 1 1
26 47396 1 1 116 SER N N -8.077 3.322 1.083 1.00 . A A . 193 SER N 1 1
26 47397 1 1 116 SER O O -5.637 2.470 1.858 1.00 . A A . 193 SER O 1 1
26 47398 1 1 116 SER OG O -8.942 5.482 2.519 1.00 . A A . 193 SER OG 1 1
26 47399 1 1 117 ASP C C -3.021 3.485 3.229 1.00 . A A . 194 ASP C 1 1
26 47400 1 1 117 ASP CA C -3.287 4.118 1.872 1.00 . A A . 194 ASP CA 1 1
26 47401 1 1 117 ASP CB C -2.340 5.308 1.656 1.00 . A A . 194 ASP CB 1 1
26 47402 1 1 117 ASP CG C -2.541 6.434 2.650 1.00 . A A . 194 ASP CG 1 1
26 47403 1 1 117 ASP H H -4.892 5.495 1.617 1.00 . A A . 194 ASP H 1 1
26 47404 1 1 117 ASP HA H -3.085 3.382 1.107 1.00 . A A . 194 ASP HA 1 1
26 47405 1 1 117 ASP HB2 H -1.320 4.966 1.744 1.00 . A A . 194 ASP HB2 1 1
26 47406 1 1 117 ASP HB3 H -2.495 5.700 0.661 1.00 . A A . 194 ASP HB3 1 1
26 47407 1 1 117 ASP N N -4.707 4.534 1.711 1.00 . A A . 194 ASP N 1 1
26 47408 1 1 117 ASP O O -1.933 2.982 3.498 1.00 . A A . 194 ASP O 1 1
26 47409 1 1 117 ASP OD1 O -3.491 7.232 2.479 1.00 . A A . 194 ASP OD1 1 1
26 47410 1 1 117 ASP OD2 O -1.747 6.571 3.599 1.00 . A A . 194 ASP OD2 1 1
26 47411 1 1 118 ASP C C -4.122 1.394 5.223 1.00 . A A . 195 ASP C 1 1
26 47412 1 1 118 ASP CA C -3.979 2.895 5.383 1.00 . A A . 195 ASP CA 1 1
26 47413 1 1 118 ASP CB C -5.145 3.389 6.256 1.00 . A A . 195 ASP CB 1 1
26 47414 1 1 118 ASP CG C -5.138 4.872 6.505 1.00 . A A . 195 ASP CG 1 1
26 47415 1 1 118 ASP H H -4.808 4.043 3.818 1.00 . A A . 195 ASP H 1 1
26 47416 1 1 118 ASP HA H -3.046 3.135 5.869 1.00 . A A . 195 ASP HA 1 1
26 47417 1 1 118 ASP HB2 H -6.074 3.137 5.767 1.00 . A A . 195 ASP HB2 1 1
26 47418 1 1 118 ASP HB3 H -5.105 2.879 7.208 1.00 . A A . 195 ASP HB3 1 1
26 47419 1 1 118 ASP N N -4.016 3.529 4.077 1.00 . A A . 195 ASP N 1 1
26 47420 1 1 118 ASP O O -3.719 0.619 6.088 1.00 . A A . 195 ASP O 1 1
26 47421 1 1 118 ASP OD1 O -5.743 5.622 5.708 1.00 . A A . 195 ASP OD1 1 1
26 47422 1 1 118 ASP OD2 O -4.544 5.311 7.511 1.00 . A A . 195 ASP OD2 1 1
26 47423 1 1 119 GLY C C -6.383 -0.713 4.341 1.00 . A A . 196 GLY C 1 1
26 47424 1 1 119 GLY CA C -4.983 -0.405 3.893 1.00 . A A . 196 GLY CA 1 1
26 47425 1 1 119 GLY H H -4.884 1.627 3.380 1.00 . A A . 196 GLY H 1 1
26 47426 1 1 119 GLY HA2 H -4.884 -0.639 2.844 1.00 . A A . 196 GLY HA2 1 1
26 47427 1 1 119 GLY HA3 H -4.293 -1.007 4.466 1.00 . A A . 196 GLY HA3 1 1
26 47428 1 1 119 GLY N N -4.690 0.984 4.101 1.00 . A A . 196 GLY N 1 1
26 47429 1 1 119 GLY O O -6.757 -1.869 4.523 1.00 . A A . 196 GLY O 1 1
26 47430 1 1 120 PHE C C -9.399 1.150 4.192 1.00 . A A . 197 PHE C 1 1
26 47431 1 1 120 PHE CA C -8.521 0.206 4.980 1.00 . A A . 197 PHE CA 1 1
26 47432 1 1 120 PHE CB C -8.660 0.462 6.495 1.00 . A A . 197 PHE CB 1 1
26 47433 1 1 120 PHE CD1 C -8.695 -1.744 7.687 1.00 . A A . 197 PHE CD1 1 1
26 47434 1 1 120 PHE CD2 C -6.719 -0.421 7.823 1.00 . A A . 197 PHE CD2 1 1
26 47435 1 1 120 PHE CE1 C -8.105 -2.716 8.467 1.00 . A A . 197 PHE CE1 1 1
26 47436 1 1 120 PHE CE2 C -6.122 -1.389 8.601 1.00 . A A . 197 PHE CE2 1 1
26 47437 1 1 120 PHE CG C -8.012 -0.586 7.357 1.00 . A A . 197 PHE CG 1 1
26 47438 1 1 120 PHE CZ C -6.816 -2.538 8.924 1.00 . A A . 197 PHE CZ 1 1
26 47439 1 1 120 PHE H H -6.800 1.225 4.371 1.00 . A A . 197 PHE H 1 1
26 47440 1 1 120 PHE HA H -8.837 -0.804 4.767 1.00 . A A . 197 PHE HA 1 1
26 47441 1 1 120 PHE HB2 H -8.199 1.407 6.736 1.00 . A A . 197 PHE HB2 1 1
26 47442 1 1 120 PHE HB3 H -9.708 0.503 6.750 1.00 . A A . 197 PHE HB3 1 1
26 47443 1 1 120 PHE HD1 H -9.705 -1.884 7.328 1.00 . A A . 197 PHE HD1 1 1
26 47444 1 1 120 PHE HD2 H -6.177 0.479 7.572 1.00 . A A . 197 PHE HD2 1 1
26 47445 1 1 120 PHE HE1 H -8.649 -3.615 8.720 1.00 . A A . 197 PHE HE1 1 1
26 47446 1 1 120 PHE HE2 H -5.112 -1.249 8.955 1.00 . A A . 197 PHE HE2 1 1
26 47447 1 1 120 PHE HZ H -6.346 -3.296 9.533 1.00 . A A . 197 PHE HZ 1 1
26 47448 1 1 120 PHE N N -7.156 0.328 4.541 1.00 . A A . 197 PHE N 1 1
26 47449 1 1 120 PHE O O -8.905 1.923 3.354 1.00 . A A . 197 PHE O 1 1
26 47450 1 1 121 TRP C C -11.763 3.251 4.370 1.00 . A A . 198 TRP C 1 1
26 47451 1 1 121 TRP CA C -11.639 1.883 3.750 1.00 . A A . 198 TRP CA 1 1
26 47452 1 1 121 TRP CB C -12.981 1.166 3.750 1.00 . A A . 198 TRP CB 1 1
26 47453 1 1 121 TRP CD1 C -12.936 -1.397 3.732 1.00 . A A . 198 TRP CD1 1 1
26 47454 1 1 121 TRP CD2 C -12.706 -0.442 1.732 1.00 . A A . 198 TRP CD2 1 1
26 47455 1 1 121 TRP CE2 C -12.657 -1.831 1.572 1.00 . A A . 198 TRP CE2 1 1
26 47456 1 1 121 TRP CE3 C -12.582 0.367 0.613 1.00 . A A . 198 TRP CE3 1 1
26 47457 1 1 121 TRP CG C -12.894 -0.181 3.115 1.00 . A A . 198 TRP CG 1 1
26 47458 1 1 121 TRP CH2 C -12.368 -1.607 -0.746 1.00 . A A . 198 TRP CH2 1 1
26 47459 1 1 121 TRP CZ2 C -12.489 -2.428 0.336 1.00 . A A . 198 TRP CZ2 1 1
26 47460 1 1 121 TRP CZ3 C -12.413 -0.222 -0.617 1.00 . A A . 198 TRP CZ3 1 1
26 47461 1 1 121 TRP H H -11.009 0.487 5.149 1.00 . A A . 198 TRP H 1 1
26 47462 1 1 121 TRP HA H -11.310 1.988 2.727 1.00 . A A . 198 TRP HA 1 1
26 47463 1 1 121 TRP HB2 H -13.319 1.041 4.768 1.00 . A A . 198 TRP HB2 1 1
26 47464 1 1 121 TRP HB3 H -13.701 1.753 3.201 1.00 . A A . 198 TRP HB3 1 1
26 47465 1 1 121 TRP HD1 H -13.061 -1.547 4.794 1.00 . A A . 198 TRP HD1 1 1
26 47466 1 1 121 TRP HE1 H -12.797 -3.360 2.978 1.00 . A A . 198 TRP HE1 1 1
26 47467 1 1 121 TRP HE3 H -12.615 1.441 0.715 1.00 . A A . 198 TRP HE3 1 1
26 47468 1 1 121 TRP HH2 H -12.234 -2.031 -1.731 1.00 . A A . 198 TRP HH2 1 1
26 47469 1 1 121 TRP HZ2 H -12.452 -3.501 0.218 1.00 . A A . 198 TRP HZ2 1 1
26 47470 1 1 121 TRP HZ3 H -12.313 0.393 -1.500 1.00 . A A . 198 TRP HZ3 1 1
26 47471 1 1 121 TRP N N -10.674 1.090 4.450 1.00 . A A . 198 TRP N 1 1
26 47472 1 1 121 TRP NE1 N -12.797 -2.389 2.804 1.00 . A A . 198 TRP NE1 1 1
26 47473 1 1 121 TRP O O -11.506 3.427 5.567 1.00 . A A . 198 TRP O 1 1
26 47474 1 1 122 SER C C -13.642 5.770 4.700 1.00 . A A . 199 SER C 1 1
26 47475 1 1 122 SER CA C -12.302 5.568 4.004 1.00 . A A . 199 SER CA 1 1
26 47476 1 1 122 SER CB C -12.230 6.449 2.775 1.00 . A A . 199 SER CB 1 1
26 47477 1 1 122 SER H H -12.275 4.040 2.611 1.00 . A A . 199 SER H 1 1
26 47478 1 1 122 SER HA H -11.490 5.841 4.661 1.00 . A A . 199 SER HA 1 1
26 47479 1 1 122 SER HB2 H -12.526 7.453 3.039 1.00 . A A . 199 SER HB2 1 1
26 47480 1 1 122 SER HB3 H -11.222 6.438 2.390 1.00 . A A . 199 SER HB3 1 1
26 47481 1 1 122 SER HG H -13.551 6.718 1.364 1.00 . A A . 199 SER HG 1 1
26 47482 1 1 122 SER N N -12.133 4.207 3.570 1.00 . A A . 199 SER N 1 1
26 47483 1 1 122 SER O O -13.864 6.772 5.383 1.00 . A A . 199 SER O 1 1
26 47484 1 1 122 SER OG O -13.111 5.955 1.764 1.00 . A A . 199 SER OG 1 1
26 47485 1 1 123 LYS C C -16.270 3.866 5.948 1.00 . A A . 200 LYS C 1 1
26 47486 1 1 123 LYS CA C -15.862 4.958 5.041 1.00 . A A . 200 LYS CA 1 1
26 47487 1 1 123 LYS CB C -16.862 5.076 3.898 1.00 . A A . 200 LYS CB 1 1
26 47488 1 1 123 LYS CD C -17.246 7.507 4.039 1.00 . A A . 200 LYS CD 1 1
26 47489 1 1 123 LYS CE C -16.860 8.800 3.432 1.00 . A A . 200 LYS CE 1 1
26 47490 1 1 123 LYS CG C -16.768 6.370 3.169 1.00 . A A . 200 LYS CG 1 1
26 47491 1 1 123 LYS H H -14.249 3.993 4.096 1.00 . A A . 200 LYS H 1 1
26 47492 1 1 123 LYS HA H -15.904 5.880 5.596 1.00 . A A . 200 LYS HA 1 1
26 47493 1 1 123 LYS HB2 H -16.673 4.279 3.196 1.00 . A A . 200 LYS HB2 1 1
26 47494 1 1 123 LYS HB3 H -17.863 4.971 4.288 1.00 . A A . 200 LYS HB3 1 1
26 47495 1 1 123 LYS HD2 H -18.323 7.470 4.109 1.00 . A A . 200 LYS HD2 1 1
26 47496 1 1 123 LYS HD3 H -16.818 7.443 5.028 1.00 . A A . 200 LYS HD3 1 1
26 47497 1 1 123 LYS HE2 H -15.787 8.836 3.529 1.00 . A A . 200 LYS HE2 1 1
26 47498 1 1 123 LYS HE3 H -17.163 8.770 2.399 1.00 . A A . 200 LYS HE3 1 1
26 47499 1 1 123 LYS HG2 H -15.735 6.543 2.900 1.00 . A A . 200 LYS HG2 1 1
26 47500 1 1 123 LYS HG3 H -17.380 6.322 2.280 1.00 . A A . 200 LYS HG3 1 1
26 47501 1 1 123 LYS HZ1 H -17.179 10.844 3.699 1.00 . A A . 200 LYS HZ1 1 1
26 47502 1 1 123 LYS HZ2 H -17.185 9.962 5.129 1.00 . A A . 200 LYS HZ2 1 1
26 47503 1 1 123 LYS HZ3 H -18.500 9.852 4.054 1.00 . A A . 200 LYS HZ3 1 1
26 47504 1 1 123 LYS N N -14.523 4.820 4.541 1.00 . A A . 200 LYS N 1 1
26 47505 1 1 123 LYS NZ N -17.462 9.941 4.128 1.00 . A A . 200 LYS NZ 1 1
26 47506 1 1 123 LYS O O -15.628 2.804 6.036 1.00 . A A . 200 LYS O 1 1
26 47507 1 1 124 GLU C C -18.992 2.396 6.732 1.00 . A A . 201 GLU C 1 1
26 47508 1 1 124 GLU CA C -17.964 3.187 7.494 1.00 . A A . 201 GLU CA 1 1
26 47509 1 1 124 GLU CB C -18.620 3.876 8.687 1.00 . A A . 201 GLU CB 1 1
26 47510 1 1 124 GLU CD C -16.675 3.486 10.189 1.00 . A A . 201 GLU CD 1 1
26 47511 1 1 124 GLU CG C -17.640 4.501 9.647 1.00 . A A . 201 GLU CG 1 1
26 47512 1 1 124 GLU H H -17.740 5.027 6.465 1.00 . A A . 201 GLU H 1 1
26 47513 1 1 124 GLU HA H -17.191 2.524 7.849 1.00 . A A . 201 GLU HA 1 1
26 47514 1 1 124 GLU HB2 H -19.286 4.644 8.328 1.00 . A A . 201 GLU HB2 1 1
26 47515 1 1 124 GLU HB3 H -19.201 3.143 9.229 1.00 . A A . 201 GLU HB3 1 1
26 47516 1 1 124 GLU HG2 H -17.081 5.264 9.125 1.00 . A A . 201 GLU HG2 1 1
26 47517 1 1 124 GLU HG3 H -18.180 4.944 10.470 1.00 . A A . 201 GLU HG3 1 1
26 47518 1 1 124 GLU N N -17.344 4.135 6.612 1.00 . A A . 201 GLU N 1 1
26 47519 1 1 124 GLU O O -19.351 2.776 5.609 1.00 . A A . 201 GLU O 1 1
26 47520 1 1 124 GLU OE1 O -17.118 2.468 10.755 1.00 . A A . 201 GLU OE1 1 1
26 47521 1 1 124 GLU OE2 O -15.458 3.668 10.052 1.00 . A A . 201 GLU OE2 1 1
26 47522 1 1 125 LYS C C -21.803 1.131 6.600 1.00 . A A . 202 LYS C 1 1
26 47523 1 1 125 LYS CA C -20.458 0.452 6.733 1.00 . A A . 202 LYS CA 1 1
26 47524 1 1 125 LYS CB C -20.606 -0.847 7.515 1.00 . A A . 202 LYS CB 1 1
26 47525 1 1 125 LYS CD C -19.986 -2.473 5.681 1.00 . A A . 202 LYS CD 1 1
26 47526 1 1 125 LYS CE C -21.377 -3.107 5.594 1.00 . A A . 202 LYS CE 1 1
26 47527 1 1 125 LYS CG C -19.656 -1.943 7.081 1.00 . A A . 202 LYS CG 1 1
26 47528 1 1 125 LYS H H -19.084 1.076 8.206 1.00 . A A . 202 LYS H 1 1
26 47529 1 1 125 LYS HA H -20.104 0.199 5.746 1.00 . A A . 202 LYS HA 1 1
26 47530 1 1 125 LYS HB2 H -20.411 -0.635 8.556 1.00 . A A . 202 LYS HB2 1 1
26 47531 1 1 125 LYS HB3 H -21.618 -1.207 7.421 1.00 . A A . 202 LYS HB3 1 1
26 47532 1 1 125 LYS HD2 H -19.930 -1.666 4.965 1.00 . A A . 202 LYS HD2 1 1
26 47533 1 1 125 LYS HD3 H -19.250 -3.219 5.419 1.00 . A A . 202 LYS HD3 1 1
26 47534 1 1 125 LYS HE2 H -22.104 -2.375 5.909 1.00 . A A . 202 LYS HE2 1 1
26 47535 1 1 125 LYS HE3 H -21.561 -3.371 4.563 1.00 . A A . 202 LYS HE3 1 1
26 47536 1 1 125 LYS HG2 H -18.662 -1.528 7.049 1.00 . A A . 202 LYS HG2 1 1
26 47537 1 1 125 LYS HG3 H -19.700 -2.750 7.793 1.00 . A A . 202 LYS HG3 1 1
26 47538 1 1 125 LYS HZ1 H -22.480 -4.703 6.393 1.00 . A A . 202 LYS HZ1 1 1
26 47539 1 1 125 LYS HZ2 H -21.318 -4.136 7.444 1.00 . A A . 202 LYS HZ2 1 1
26 47540 1 1 125 LYS HZ3 H -20.871 -5.075 6.134 1.00 . A A . 202 LYS HZ3 1 1
26 47541 1 1 125 LYS N N -19.447 1.310 7.324 1.00 . A A . 202 LYS N 1 1
26 47542 1 1 125 LYS NZ N -21.515 -4.316 6.439 1.00 . A A . 202 LYS NZ 1 1
26 47543 1 1 125 LYS O O -22.496 1.377 7.599 1.00 . A A . 202 LYS O 1 1
26 47544 1 1 126 PRO C C -24.519 0.955 4.838 1.00 . A A . 203 PRO C 1 1
26 47545 1 1 126 PRO CA C -23.473 2.028 5.111 1.00 . A A . 203 PRO CA 1 1
26 47546 1 1 126 PRO CB C -23.215 2.858 3.856 1.00 . A A . 203 PRO CB 1 1
26 47547 1 1 126 PRO CD C -21.450 1.210 4.125 1.00 . A A . 203 PRO CD 1 1
26 47548 1 1 126 PRO CG C -22.061 2.192 3.157 1.00 . A A . 203 PRO CG 1 1
26 47549 1 1 126 PRO HA H -23.796 2.667 5.919 1.00 . A A . 203 PRO HA 1 1
26 47550 1 1 126 PRO HB2 H -24.104 2.849 3.244 1.00 . A A . 203 PRO HB2 1 1
26 47551 1 1 126 PRO HB3 H -22.979 3.876 4.126 1.00 . A A . 203 PRO HB3 1 1
26 47552 1 1 126 PRO HD2 H -21.578 0.195 3.775 1.00 . A A . 203 PRO HD2 1 1
26 47553 1 1 126 PRO HD3 H -20.403 1.431 4.269 1.00 . A A . 203 PRO HD3 1 1
26 47554 1 1 126 PRO HG2 H -22.415 1.670 2.281 1.00 . A A . 203 PRO HG2 1 1
26 47555 1 1 126 PRO HG3 H -21.332 2.936 2.870 1.00 . A A . 203 PRO HG3 1 1
26 47556 1 1 126 PRO N N -22.207 1.432 5.373 1.00 . A A . 203 PRO N 1 1
26 47557 1 1 126 PRO O O -24.190 -0.177 4.458 1.00 . A A . 203 PRO O 1 1
26 47558 1 1 127 LYS C C -27.908 1.037 4.070 1.00 . A A . 204 LYS C 1 1
26 47559 1 1 127 LYS CA C -26.799 0.360 4.793 1.00 . A A . 204 LYS CA 1 1
26 47560 1 1 127 LYS CB C -27.303 -0.292 6.078 1.00 . A A . 204 LYS CB 1 1
26 47561 1 1 127 LYS CD C -28.421 -0.059 8.296 1.00 . A A . 204 LYS CD 1 1
26 47562 1 1 127 LYS CE C -27.464 -0.989 9.036 1.00 . A A . 204 LYS CE 1 1
26 47563 1 1 127 LYS CG C -27.749 0.677 7.155 1.00 . A A . 204 LYS CG 1 1
26 47564 1 1 127 LYS H H -25.979 2.185 5.342 1.00 . A A . 204 LYS H 1 1
26 47565 1 1 127 LYS HA H -26.411 -0.415 4.153 1.00 . A A . 204 LYS HA 1 1
26 47566 1 1 127 LYS HB2 H -28.153 -0.910 5.828 1.00 . A A . 204 LYS HB2 1 1
26 47567 1 1 127 LYS HB3 H -26.518 -0.916 6.479 1.00 . A A . 204 LYS HB3 1 1
26 47568 1 1 127 LYS HD2 H -28.840 0.654 8.990 1.00 . A A . 204 LYS HD2 1 1
26 47569 1 1 127 LYS HD3 H -29.208 -0.651 7.853 1.00 . A A . 204 LYS HD3 1 1
26 47570 1 1 127 LYS HE2 H -27.033 -1.685 8.333 1.00 . A A . 204 LYS HE2 1 1
26 47571 1 1 127 LYS HE3 H -26.683 -0.396 9.487 1.00 . A A . 204 LYS HE3 1 1
26 47572 1 1 127 LYS HG2 H -26.877 1.192 7.528 1.00 . A A . 204 LYS HG2 1 1
26 47573 1 1 127 LYS HG3 H -28.440 1.387 6.726 1.00 . A A . 204 LYS HG3 1 1
26 47574 1 1 127 LYS HZ1 H -28.614 -1.127 10.778 1.00 . A A . 204 LYS HZ1 1 1
26 47575 1 1 127 LYS HZ2 H -27.494 -2.362 10.608 1.00 . A A . 204 LYS HZ2 1 1
26 47576 1 1 127 LYS HZ3 H -28.891 -2.350 9.640 1.00 . A A . 204 LYS HZ3 1 1
26 47577 1 1 127 LYS N N -25.747 1.284 5.039 1.00 . A A . 204 LYS N 1 1
26 47578 1 1 127 LYS NZ N -28.159 -1.754 10.087 1.00 . A A . 204 LYS NZ 1 1
26 47579 1 1 127 LYS O O -28.026 2.251 4.125 1.00 . A A . 204 LYS O 1 1
26 47580 1 1 128 CYS C C -31.015 0.676 3.534 1.00 . A A . 205 CYS C 1 1
26 47581 1 1 128 CYS CA C -29.807 0.795 2.673 1.00 . A A . 205 CYS CA 1 1
26 47582 1 1 128 CYS CB C -29.995 0.112 1.331 1.00 . A A . 205 CYS CB 1 1
26 47583 1 1 128 CYS H H -28.502 -0.685 3.327 1.00 . A A . 205 CYS H 1 1
26 47584 1 1 128 CYS HA H -29.644 1.850 2.509 1.00 . A A . 205 CYS HA 1 1
26 47585 1 1 128 CYS HB2 H -30.051 -0.956 1.476 1.00 . A A . 205 CYS HB2 1 1
26 47586 1 1 128 CYS HB3 H -30.911 0.462 0.880 1.00 . A A . 205 CYS HB3 1 1
26 47587 1 1 128 CYS N N -28.679 0.273 3.370 1.00 . A A . 205 CYS N 1 1
26 47588 1 1 128 CYS O O -31.386 -0.427 3.970 1.00 . A A . 205 CYS O 1 1
26 47589 1 1 128 CYS SG S -28.647 0.445 0.163 1.00 . A A . 205 CYS SG 1 1
26 47590 1 1 129 VAL C C -33.646 2.955 3.953 1.00 . A A . 206 VAL C 1 1
26 47591 1 1 129 VAL CA C -32.703 1.973 4.660 1.00 . A A . 206 VAL CA 1 1
26 47592 1 1 129 VAL CB C -32.272 2.538 6.067 1.00 . A A . 206 VAL CB 1 1
26 47593 1 1 129 VAL CG1 C -31.519 1.487 6.874 1.00 . A A . 206 VAL CG1 1 1
26 47594 1 1 129 VAL CG2 C -31.372 3.768 5.907 1.00 . A A . 206 VAL CG2 1 1
26 47595 1 1 129 VAL H H -31.209 2.632 3.421 1.00 . A A . 206 VAL H 1 1
26 47596 1 1 129 VAL HA H -33.190 1.017 4.788 1.00 . A A . 206 VAL HA 1 1
26 47597 1 1 129 VAL HB H -33.157 2.831 6.613 1.00 . A A . 206 VAL HB 1 1
26 47598 1 1 129 VAL HG11 H -31.202 1.920 7.811 1.00 . A A . 206 VAL HG11 1 1
26 47599 1 1 129 VAL HG12 H -30.643 1.174 6.324 1.00 . A A . 206 VAL HG12 1 1
26 47600 1 1 129 VAL HG13 H -32.159 0.637 7.062 1.00 . A A . 206 VAL HG13 1 1
26 47601 1 1 129 VAL HG21 H -31.909 4.533 5.367 1.00 . A A . 206 VAL HG21 1 1
26 47602 1 1 129 VAL HG22 H -30.490 3.492 5.349 1.00 . A A . 206 VAL HG22 1 1
26 47603 1 1 129 VAL HG23 H -31.086 4.140 6.880 1.00 . A A . 206 VAL HG23 1 1
26 47604 1 1 129 VAL N N -31.564 1.807 3.828 1.00 . A A . 206 VAL N 1 1
26 47605 1 1 129 VAL O O -34.068 3.962 4.554 1.00 . A A . 206 VAL O 1 1
26 47606 1 1 129 VAL OXT O -33.890 2.773 2.754 1.00 . A A . 206 VAL OXT 1 1
27 47607 1 1 7 PRO C C 30.261 -1.215 -4.410 1.00 . A A . 84 PRO C 1 1
27 47608 1 1 7 PRO CA C 31.242 -0.071 -4.697 1.00 . A A . 84 PRO CA 1 1
27 47609 1 1 7 PRO CB C 32.057 0.277 -3.458 1.00 . A A . 84 PRO CB 1 1
27 47610 1 1 7 PRO CD C 30.756 2.203 -3.978 1.00 . A A . 84 PRO CD 1 1
27 47611 1 1 7 PRO CG C 31.338 1.420 -2.841 1.00 . A A . 84 PRO CG 1 1
27 47612 1 1 7 PRO HA H 31.892 -0.366 -5.507 1.00 . A A . 84 PRO HA 1 1
27 47613 1 1 7 PRO HB2 H 32.080 -0.576 -2.797 1.00 . A A . 84 PRO HB2 1 1
27 47614 1 1 7 PRO HB3 H 33.063 0.548 -3.743 1.00 . A A . 84 PRO HB3 1 1
27 47615 1 1 7 PRO HD2 H 29.821 2.658 -3.689 1.00 . A A . 84 PRO HD2 1 1
27 47616 1 1 7 PRO HD3 H 31.449 2.954 -4.326 1.00 . A A . 84 PRO HD3 1 1
27 47617 1 1 7 PRO HG2 H 30.549 1.047 -2.204 1.00 . A A . 84 PRO HG2 1 1
27 47618 1 1 7 PRO HG3 H 32.023 2.030 -2.273 1.00 . A A . 84 PRO HG3 1 1
27 47619 1 1 7 PRO N N 30.539 1.180 -5.008 1.00 . A A . 84 PRO N 1 1
27 47620 1 1 7 PRO O O 30.590 -2.380 -4.555 1.00 . A A . 84 PRO O 1 1
27 47621 1 1 8 CYS C C 27.165 -1.958 -5.058 1.00 . A A . 85 CYS C 1 1
27 47622 1 1 8 CYS CA C 28.016 -1.864 -3.815 1.00 . A A . 85 CYS CA 1 1
27 47623 1 1 8 CYS CB C 27.169 -1.621 -2.573 1.00 . A A . 85 CYS CB 1 1
27 47624 1 1 8 CYS H H 28.879 0.079 -3.816 1.00 . A A . 85 CYS H 1 1
27 47625 1 1 8 CYS HA H 28.537 -2.803 -3.711 1.00 . A A . 85 CYS HA 1 1
27 47626 1 1 8 CYS HB2 H 27.058 -0.560 -2.416 1.00 . A A . 85 CYS HB2 1 1
27 47627 1 1 8 CYS HB3 H 26.194 -2.035 -2.777 1.00 . A A . 85 CYS HB3 1 1
27 47628 1 1 8 CYS N N 29.057 -0.868 -3.994 1.00 . A A . 85 CYS N 1 1
27 47629 1 1 8 CYS O O 26.386 -2.889 -5.247 1.00 . A A . 85 CYS O 1 1
27 47630 1 1 8 CYS SG S 27.838 -2.383 -1.056 1.00 . A A . 85 CYS SG 1 1
27 47631 1 1 9 GLY C C 25.480 -0.116 -7.104 1.00 . A A . 86 GLY C 1 1
27 47632 1 1 9 GLY CA C 26.655 -0.964 -7.118 1.00 . A A . 86 GLY CA 1 1
27 47633 1 1 9 GLY H H 27.680 -0.122 -5.581 1.00 . A A . 86 GLY H 1 1
27 47634 1 1 9 GLY HA2 H 27.340 -0.605 -7.867 1.00 . A A . 86 GLY HA2 1 1
27 47635 1 1 9 GLY HA3 H 26.352 -1.972 -7.358 1.00 . A A . 86 GLY HA3 1 1
27 47636 1 1 9 GLY N N 27.256 -0.949 -5.864 1.00 . A A . 86 GLY N 1 1
27 47637 1 1 9 GLY O O 25.556 1.082 -7.296 1.00 . A A . 86 GLY O 1 1
27 47638 1 1 10 HIS C C 22.218 -1.050 -6.080 1.00 . A A . 87 HIS C 1 1
27 47639 1 1 10 HIS CA C 23.158 -0.095 -6.798 1.00 . A A . 87 HIS CA 1 1
27 47640 1 1 10 HIS CB C 22.786 0.019 -8.272 1.00 . A A . 87 HIS CB 1 1
27 47641 1 1 10 HIS CD2 C 22.453 2.488 -8.914 1.00 . A A . 87 HIS CD2 1 1
27 47642 1 1 10 HIS CE1 C 20.295 2.507 -9.176 1.00 . A A . 87 HIS CE1 1 1
27 47643 1 1 10 HIS CG C 22.015 1.244 -8.659 1.00 . A A . 87 HIS CG 1 1
27 47644 1 1 10 HIS H H 24.570 -1.602 -6.390 1.00 . A A . 87 HIS H 1 1
27 47645 1 1 10 HIS HA H 23.229 0.882 -6.348 1.00 . A A . 87 HIS HA 1 1
27 47646 1 1 10 HIS HB2 H 23.750 0.053 -8.761 1.00 . A A . 87 HIS HB2 1 1
27 47647 1 1 10 HIS HB3 H 22.249 -0.868 -8.572 1.00 . A A . 87 HIS HB3 1 1
27 47648 1 1 10 HIS HD1 H 20.026 0.524 -8.829 1.00 . A A . 87 HIS HD1 1 1
27 47649 1 1 10 HIS HD2 H 23.481 2.815 -8.866 1.00 . A A . 87 HIS HD2 1 1
27 47650 1 1 10 HIS HE1 H 19.287 2.848 -9.350 1.00 . A A . 87 HIS HE1 1 1
27 47651 1 1 10 HIS HE2 H 21.453 4.047 -9.812 1.00 . A A . 87 HIS HE2 1 1
27 47652 1 1 10 HIS N N 24.440 -0.700 -6.739 1.00 . A A . 87 HIS N 1 1
27 47653 1 1 10 HIS ND1 N 20.653 1.280 -8.841 1.00 . A A . 87 HIS ND1 1 1
27 47654 1 1 10 HIS NE2 N 21.374 3.255 -9.229 1.00 . A A . 87 HIS NE2 1 1
27 47655 1 1 10 HIS O O 22.366 -2.238 -6.223 1.00 . A A . 87 HIS O 1 1
27 47656 1 1 11 PRO C C 19.146 -1.799 -5.286 1.00 . A A . 88 PRO C 1 1
27 47657 1 1 11 PRO CA C 20.401 -1.435 -4.509 1.00 . A A . 88 PRO CA 1 1
27 47658 1 1 11 PRO CB C 20.039 -0.573 -3.315 1.00 . A A . 88 PRO CB 1 1
27 47659 1 1 11 PRO CD C 21.061 0.841 -4.964 1.00 . A A . 88 PRO CD 1 1
27 47660 1 1 11 PRO CG C 20.044 0.813 -3.851 1.00 . A A . 88 PRO CG 1 1
27 47661 1 1 11 PRO HA H 20.896 -2.333 -4.170 1.00 . A A . 88 PRO HA 1 1
27 47662 1 1 11 PRO HB2 H 19.064 -0.854 -2.947 1.00 . A A . 88 PRO HB2 1 1
27 47663 1 1 11 PRO HB3 H 20.778 -0.693 -2.537 1.00 . A A . 88 PRO HB3 1 1
27 47664 1 1 11 PRO HD2 H 20.684 1.352 -5.836 1.00 . A A . 88 PRO HD2 1 1
27 47665 1 1 11 PRO HD3 H 21.971 1.315 -4.622 1.00 . A A . 88 PRO HD3 1 1
27 47666 1 1 11 PRO HG2 H 19.067 1.064 -4.236 1.00 . A A . 88 PRO HG2 1 1
27 47667 1 1 11 PRO HG3 H 20.324 1.509 -3.074 1.00 . A A . 88 PRO HG3 1 1
27 47668 1 1 11 PRO N N 21.299 -0.566 -5.262 1.00 . A A . 88 PRO N 1 1
27 47669 1 1 11 PRO O O 18.266 -2.483 -4.765 1.00 . A A . 88 PRO O 1 1
27 47670 1 1 12 GLY C C 17.257 -0.315 -7.711 1.00 . A A . 89 GLY C 1 1
27 47671 1 1 12 GLY CA C 17.938 -1.598 -7.329 1.00 . A A . 89 GLY CA 1 1
27 47672 1 1 12 GLY H H 19.794 -0.767 -6.828 1.00 . A A . 89 GLY H 1 1
27 47673 1 1 12 GLY HA2 H 18.266 -2.118 -8.216 1.00 . A A . 89 GLY HA2 1 1
27 47674 1 1 12 GLY HA3 H 17.239 -2.220 -6.790 1.00 . A A . 89 GLY HA3 1 1
27 47675 1 1 12 GLY N N 19.069 -1.332 -6.499 1.00 . A A . 89 GLY N 1 1
27 47676 1 1 12 GLY O O 17.837 0.768 -7.530 1.00 . A A . 89 GLY O 1 1
27 47677 1 1 13 ASP C C 13.799 0.209 -8.683 1.00 . A A . 90 ASP C 1 1
27 47678 1 1 13 ASP CA C 15.226 0.693 -8.620 1.00 . A A . 90 ASP CA 1 1
27 47679 1 1 13 ASP CB C 15.637 1.271 -9.983 1.00 . A A . 90 ASP CB 1 1
27 47680 1 1 13 ASP CG C 14.712 2.389 -10.456 1.00 . A A . 90 ASP CG 1 1
27 47681 1 1 13 ASP H H 15.702 -1.330 -8.377 1.00 . A A . 90 ASP H 1 1
27 47682 1 1 13 ASP HA H 15.310 1.454 -7.857 1.00 . A A . 90 ASP HA 1 1
27 47683 1 1 13 ASP HB2 H 16.639 1.667 -9.910 1.00 . A A . 90 ASP HB2 1 1
27 47684 1 1 13 ASP HB3 H 15.626 0.478 -10.716 1.00 . A A . 90 ASP HB3 1 1
27 47685 1 1 13 ASP N N 16.069 -0.432 -8.230 1.00 . A A . 90 ASP N 1 1
27 47686 1 1 13 ASP O O 13.503 -0.784 -9.358 1.00 . A A . 90 ASP O 1 1
27 47687 1 1 13 ASP OD1 O 14.895 3.553 -10.043 1.00 . A A . 90 ASP OD1 1 1
27 47688 1 1 13 ASP OD2 O 13.802 2.128 -11.277 1.00 . A A . 90 ASP OD2 1 1
27 47689 1 1 14 THR C C 10.665 1.500 -8.596 1.00 . A A . 91 THR C 1 1
27 47690 1 1 14 THR CA C 11.565 0.469 -7.909 1.00 . A A . 91 THR CA 1 1
27 47691 1 1 14 THR CB C 11.097 0.251 -6.451 1.00 . A A . 91 THR CB 1 1
27 47692 1 1 14 THR CG2 C 11.340 1.489 -5.590 1.00 . A A . 91 THR CG2 1 1
27 47693 1 1 14 THR H H 13.232 1.617 -7.421 1.00 . A A . 91 THR H 1 1
27 47694 1 1 14 THR HA H 11.477 -0.472 -8.429 1.00 . A A . 91 THR HA 1 1
27 47695 1 1 14 THR HB H 11.661 -0.573 -6.041 1.00 . A A . 91 THR HB 1 1
27 47696 1 1 14 THR HG1 H 9.692 -1.026 -6.164 1.00 . A A . 91 THR HG1 1 1
27 47697 1 1 14 THR HG21 H 11.002 1.299 -4.582 1.00 . A A . 91 THR HG21 1 1
27 47698 1 1 14 THR HG22 H 10.793 2.325 -6.001 1.00 . A A . 91 THR HG22 1 1
27 47699 1 1 14 THR HG23 H 12.396 1.715 -5.579 1.00 . A A . 91 THR HG23 1 1
27 47700 1 1 14 THR N N 12.940 0.852 -7.956 1.00 . A A . 91 THR N 1 1
27 47701 1 1 14 THR O O 10.872 2.711 -8.464 1.00 . A A . 91 THR O 1 1
27 47702 1 1 14 THR OG1 O 9.706 -0.091 -6.418 1.00 . A A . 91 THR OG1 1 1
27 47703 1 1 15 PRO C C 7.524 2.206 -9.027 1.00 . A A . 92 PRO C 1 1
27 47704 1 1 15 PRO CA C 8.686 1.892 -9.994 1.00 . A A . 92 PRO CA 1 1
27 47705 1 1 15 PRO CB C 8.193 1.058 -11.172 1.00 . A A . 92 PRO CB 1 1
27 47706 1 1 15 PRO CD C 9.541 -0.379 -9.804 1.00 . A A . 92 PRO CD 1 1
27 47707 1 1 15 PRO CG C 8.374 -0.358 -10.749 1.00 . A A . 92 PRO CG 1 1
27 47708 1 1 15 PRO HA H 9.121 2.813 -10.347 1.00 . A A . 92 PRO HA 1 1
27 47709 1 1 15 PRO HB2 H 7.152 1.281 -11.349 1.00 . A A . 92 PRO HB2 1 1
27 47710 1 1 15 PRO HB3 H 8.778 1.281 -12.052 1.00 . A A . 92 PRO HB3 1 1
27 47711 1 1 15 PRO HD2 H 9.326 -1.010 -8.955 1.00 . A A . 92 PRO HD2 1 1
27 47712 1 1 15 PRO HD3 H 10.429 -0.724 -10.311 1.00 . A A . 92 PRO HD3 1 1
27 47713 1 1 15 PRO HG2 H 7.483 -0.706 -10.249 1.00 . A A . 92 PRO HG2 1 1
27 47714 1 1 15 PRO HG3 H 8.584 -0.973 -11.612 1.00 . A A . 92 PRO HG3 1 1
27 47715 1 1 15 PRO N N 9.690 1.030 -9.382 1.00 . A A . 92 PRO N 1 1
27 47716 1 1 15 PRO O O 6.692 3.070 -9.290 1.00 . A A . 92 PRO O 1 1
27 47717 1 1 16 PHE C C 6.799 2.748 -5.887 1.00 . A A . 93 PHE C 1 1
27 47718 1 1 16 PHE CA C 6.439 1.664 -6.892 1.00 . A A . 93 PHE CA 1 1
27 47719 1 1 16 PHE CB C 6.243 0.347 -6.158 1.00 . A A . 93 PHE CB 1 1
27 47720 1 1 16 PHE CD1 C 4.725 -1.038 -7.585 1.00 . A A . 93 PHE CD1 1 1
27 47721 1 1 16 PHE CD2 C 7.026 -1.607 -7.492 1.00 . A A . 93 PHE CD2 1 1
27 47722 1 1 16 PHE CE1 C 4.504 -2.071 -8.465 1.00 . A A . 93 PHE CE1 1 1
27 47723 1 1 16 PHE CE2 C 6.816 -2.630 -8.375 1.00 . A A . 93 PHE CE2 1 1
27 47724 1 1 16 PHE CG C 5.989 -0.798 -7.087 1.00 . A A . 93 PHE CG 1 1
27 47725 1 1 16 PHE CZ C 5.559 -2.865 -8.862 1.00 . A A . 93 PHE CZ 1 1
27 47726 1 1 16 PHE H H 8.191 0.827 -7.752 1.00 . A A . 93 PHE H 1 1
27 47727 1 1 16 PHE HA H 5.519 1.922 -7.394 1.00 . A A . 93 PHE HA 1 1
27 47728 1 1 16 PHE HB2 H 7.139 0.154 -5.585 1.00 . A A . 93 PHE HB2 1 1
27 47729 1 1 16 PHE HB3 H 5.403 0.438 -5.485 1.00 . A A . 93 PHE HB3 1 1
27 47730 1 1 16 PHE HD1 H 3.904 -0.410 -7.269 1.00 . A A . 93 PHE HD1 1 1
27 47731 1 1 16 PHE HD2 H 8.017 -1.425 -7.106 1.00 . A A . 93 PHE HD2 1 1
27 47732 1 1 16 PHE HE1 H 3.513 -2.256 -8.852 1.00 . A A . 93 PHE HE1 1 1
27 47733 1 1 16 PHE HE2 H 7.641 -3.252 -8.687 1.00 . A A . 93 PHE HE2 1 1
27 47734 1 1 16 PHE HZ H 5.412 -3.669 -9.562 1.00 . A A . 93 PHE HZ 1 1
27 47735 1 1 16 PHE N N 7.495 1.505 -7.901 1.00 . A A . 93 PHE N 1 1
27 47736 1 1 16 PHE O O 6.109 2.947 -4.876 1.00 . A A . 93 PHE O 1 1
27 47737 1 1 17 GLY C C 9.713 4.795 -5.513 1.00 . A A . 94 GLY C 1 1
27 47738 1 1 17 GLY CA C 8.296 4.456 -5.272 1.00 . A A . 94 GLY CA 1 1
27 47739 1 1 17 GLY H H 8.382 3.238 -6.960 1.00 . A A . 94 GLY H 1 1
27 47740 1 1 17 GLY HA2 H 7.687 5.334 -5.432 1.00 . A A . 94 GLY HA2 1 1
27 47741 1 1 17 GLY HA3 H 8.182 4.124 -4.251 1.00 . A A . 94 GLY HA3 1 1
27 47742 1 1 17 GLY N N 7.868 3.430 -6.147 1.00 . A A . 94 GLY N 1 1
27 47743 1 1 17 GLY O O 10.096 5.100 -6.643 1.00 . A A . 94 GLY O 1 1
27 47744 1 1 18 THR C C 12.619 4.457 -3.320 1.00 . A A . 95 THR C 1 1
27 47745 1 1 18 THR CA C 11.895 5.034 -4.565 1.00 . A A . 95 THR CA 1 1
27 47746 1 1 18 THR CB C 12.053 6.597 -4.661 1.00 . A A . 95 THR CB 1 1
27 47747 1 1 18 THR CG2 C 11.508 7.291 -3.403 1.00 . A A . 95 THR CG2 1 1
27 47748 1 1 18 THR H H 10.121 4.414 -3.622 1.00 . A A . 95 THR H 1 1
27 47749 1 1 18 THR HA H 12.300 4.581 -5.459 1.00 . A A . 95 THR HA 1 1
27 47750 1 1 18 THR HB H 11.481 6.929 -5.514 1.00 . A A . 95 THR HB 1 1
27 47751 1 1 18 THR HG1 H 13.706 6.698 -5.761 1.00 . A A . 95 THR HG1 1 1
27 47752 1 1 18 THR HG21 H 12.077 6.961 -2.546 1.00 . A A . 95 THR HG21 1 1
27 47753 1 1 18 THR HG22 H 10.470 7.027 -3.266 1.00 . A A . 95 THR HG22 1 1
27 47754 1 1 18 THR HG23 H 11.595 8.362 -3.504 1.00 . A A . 95 THR HG23 1 1
27 47755 1 1 18 THR N N 10.497 4.706 -4.486 1.00 . A A . 95 THR N 1 1
27 47756 1 1 18 THR O O 12.127 3.510 -2.684 1.00 . A A . 95 THR O 1 1
27 47757 1 1 18 THR OG1 O 13.429 6.979 -4.876 1.00 . A A . 95 THR OG1 1 1
27 47758 1 1 19 PHE C C 15.370 5.784 -1.443 1.00 . A A . 96 PHE C 1 1
27 47759 1 1 19 PHE CA C 14.517 4.590 -1.853 1.00 . A A . 96 PHE CA 1 1
27 47760 1 1 19 PHE CB C 15.384 3.324 -2.126 1.00 . A A . 96 PHE CB 1 1
27 47761 1 1 19 PHE CD1 C 17.718 3.949 -2.699 1.00 . A A . 96 PHE CD1 1 1
27 47762 1 1 19 PHE CD2 C 16.283 3.273 -4.472 1.00 . A A . 96 PHE CD2 1 1
27 47763 1 1 19 PHE CE1 C 18.738 4.147 -3.589 1.00 . A A . 96 PHE CE1 1 1
27 47764 1 1 19 PHE CE2 C 17.304 3.470 -5.381 1.00 . A A . 96 PHE CE2 1 1
27 47765 1 1 19 PHE CG C 16.485 3.515 -3.122 1.00 . A A . 96 PHE CG 1 1
27 47766 1 1 19 PHE CZ C 18.535 3.911 -4.939 1.00 . A A . 96 PHE CZ 1 1
27 47767 1 1 19 PHE H H 14.138 5.706 -3.561 1.00 . A A . 96 PHE H 1 1
27 47768 1 1 19 PHE HA H 13.808 4.383 -1.066 1.00 . A A . 96 PHE HA 1 1
27 47769 1 1 19 PHE HB2 H 15.841 3.005 -1.202 1.00 . A A . 96 PHE HB2 1 1
27 47770 1 1 19 PHE HB3 H 14.741 2.534 -2.487 1.00 . A A . 96 PHE HB3 1 1
27 47771 1 1 19 PHE HD1 H 17.855 4.119 -1.639 1.00 . A A . 96 PHE HD1 1 1
27 47772 1 1 19 PHE HD2 H 15.315 2.930 -4.810 1.00 . A A . 96 PHE HD2 1 1
27 47773 1 1 19 PHE HE1 H 19.691 4.496 -3.222 1.00 . A A . 96 PHE HE1 1 1
27 47774 1 1 19 PHE HE2 H 17.146 3.277 -6.432 1.00 . A A . 96 PHE HE2 1 1
27 47775 1 1 19 PHE HZ H 19.338 4.067 -5.644 1.00 . A A . 96 PHE HZ 1 1
27 47776 1 1 19 PHE N N 13.769 4.979 -3.008 1.00 . A A . 96 PHE N 1 1
27 47777 1 1 19 PHE O O 15.493 6.745 -2.207 1.00 . A A . 96 PHE O 1 1
27 47778 1 1 20 THR C C 18.043 6.118 0.715 1.00 . A A . 97 THR C 1 1
27 47779 1 1 20 THR CA C 16.760 6.790 0.218 1.00 . A A . 97 THR CA 1 1
27 47780 1 1 20 THR CB C 16.078 7.525 1.391 1.00 . A A . 97 THR CB 1 1
27 47781 1 1 20 THR CG2 C 16.717 8.891 1.632 1.00 . A A . 97 THR CG2 1 1
27 47782 1 1 20 THR H H 15.723 4.990 0.326 1.00 . A A . 97 THR H 1 1
27 47783 1 1 20 THR HA H 16.992 7.488 -0.574 1.00 . A A . 97 THR HA 1 1
27 47784 1 1 20 THR HB H 16.219 6.907 2.264 1.00 . A A . 97 THR HB 1 1
27 47785 1 1 20 THR HG1 H 14.611 7.674 0.117 1.00 . A A . 97 THR HG1 1 1
27 47786 1 1 20 THR HG21 H 16.619 9.493 0.740 1.00 . A A . 97 THR HG21 1 1
27 47787 1 1 20 THR HG22 H 17.763 8.760 1.870 1.00 . A A . 97 THR HG22 1 1
27 47788 1 1 20 THR HG23 H 16.217 9.380 2.455 1.00 . A A . 97 THR HG23 1 1
27 47789 1 1 20 THR N N 15.902 5.753 -0.272 1.00 . A A . 97 THR N 1 1
27 47790 1 1 20 THR O O 18.048 4.926 0.993 1.00 . A A . 97 THR O 1 1
27 47791 1 1 20 THR OG1 O 14.679 7.732 1.078 1.00 . A A . 97 THR OG1 1 1
27 47792 1 1 21 LEU C C 20.757 6.985 2.530 1.00 . A A . 98 LEU C 1 1
27 47793 1 1 21 LEU CA C 20.352 6.324 1.243 1.00 . A A . 98 LEU CA 1 1
27 47794 1 1 21 LEU CB C 21.390 6.552 0.159 1.00 . A A . 98 LEU CB 1 1
27 47795 1 1 21 LEU CD1 C 21.849 6.469 -2.289 1.00 . A A . 98 LEU CD1 1 1
27 47796 1 1 21 LEU CD2 C 21.678 4.354 -1.002 1.00 . A A . 98 LEU CD2 1 1
27 47797 1 1 21 LEU CG C 21.155 5.780 -1.140 1.00 . A A . 98 LEU CG 1 1
27 47798 1 1 21 LEU H H 19.019 7.810 0.622 1.00 . A A . 98 LEU H 1 1
27 47799 1 1 21 LEU HA H 20.233 5.263 1.403 1.00 . A A . 98 LEU HA 1 1
27 47800 1 1 21 LEU HB2 H 21.435 7.608 -0.057 1.00 . A A . 98 LEU HB2 1 1
27 47801 1 1 21 LEU HB3 H 22.347 6.250 0.556 1.00 . A A . 98 LEU HB3 1 1
27 47802 1 1 21 LEU HD11 H 21.440 7.462 -2.403 1.00 . A A . 98 LEU HD11 1 1
27 47803 1 1 21 LEU HD12 H 21.699 5.907 -3.199 1.00 . A A . 98 LEU HD12 1 1
27 47804 1 1 21 LEU HD13 H 22.905 6.543 -2.075 1.00 . A A . 98 LEU HD13 1 1
27 47805 1 1 21 LEU HD21 H 21.478 3.800 -1.908 1.00 . A A . 98 LEU HD21 1 1
27 47806 1 1 21 LEU HD22 H 21.205 3.861 -0.167 1.00 . A A . 98 LEU HD22 1 1
27 47807 1 1 21 LEU HD23 H 22.748 4.378 -0.841 1.00 . A A . 98 LEU HD23 1 1
27 47808 1 1 21 LEU HG H 20.096 5.734 -1.347 1.00 . A A . 98 LEU HG 1 1
27 47809 1 1 21 LEU N N 19.088 6.851 0.818 1.00 . A A . 98 LEU N 1 1
27 47810 1 1 21 LEU O O 20.704 8.199 2.651 1.00 . A A . 98 LEU O 1 1
27 47811 1 1 22 THR C C 22.899 6.245 5.139 1.00 . A A . 99 THR C 1 1
27 47812 1 1 22 THR CA C 21.504 6.694 4.783 1.00 . A A . 99 THR CA 1 1
27 47813 1 1 22 THR CB C 20.482 6.204 5.847 1.00 . A A . 99 THR CB 1 1
27 47814 1 1 22 THR CG2 C 19.170 6.964 5.743 1.00 . A A . 99 THR CG2 1 1
27 47815 1 1 22 THR H H 21.272 5.240 3.285 1.00 . A A . 99 THR H 1 1
27 47816 1 1 22 THR HA H 21.482 7.772 4.748 1.00 . A A . 99 THR HA 1 1
27 47817 1 1 22 THR HB H 20.908 6.364 6.828 1.00 . A A . 99 THR HB 1 1
27 47818 1 1 22 THR HG1 H 20.210 4.587 4.742 1.00 . A A . 99 THR HG1 1 1
27 47819 1 1 22 THR HG21 H 19.342 8.017 5.906 1.00 . A A . 99 THR HG21 1 1
27 47820 1 1 22 THR HG22 H 18.484 6.593 6.490 1.00 . A A . 99 THR HG22 1 1
27 47821 1 1 22 THR HG23 H 18.746 6.815 4.761 1.00 . A A . 99 THR HG23 1 1
27 47822 1 1 22 THR N N 21.159 6.200 3.473 1.00 . A A . 99 THR N 1 1
27 47823 1 1 22 THR O O 23.230 5.075 4.966 1.00 . A A . 99 THR O 1 1
27 47824 1 1 22 THR OG1 O 20.231 4.796 5.682 1.00 . A A . 99 THR OG1 1 1
27 47825 1 1 23 GLY C C 25.990 6.811 4.710 1.00 . A A . 100 GLY C 1 1
27 47826 1 1 23 GLY CA C 25.089 6.822 5.919 1.00 . A A . 100 GLY CA 1 1
27 47827 1 1 23 GLY H H 23.423 8.095 5.664 1.00 . A A . 100 GLY H 1 1
27 47828 1 1 23 GLY HA2 H 25.472 7.529 6.640 1.00 . A A . 100 GLY HA2 1 1
27 47829 1 1 23 GLY HA3 H 25.094 5.835 6.357 1.00 . A A . 100 GLY HA3 1 1
27 47830 1 1 23 GLY N N 23.729 7.168 5.568 1.00 . A A . 100 GLY N 1 1
27 47831 1 1 23 GLY O O 26.986 6.089 4.671 1.00 . A A . 100 GLY O 1 1
27 47832 1 1 24 GLY C C 25.890 8.556 1.485 1.00 . A A . 101 GLY C 1 1
27 47833 1 1 24 GLY CA C 26.442 7.634 2.527 1.00 . A A . 101 GLY CA 1 1
27 47834 1 1 24 GLY H H 24.861 8.184 3.803 1.00 . A A . 101 GLY H 1 1
27 47835 1 1 24 GLY HA2 H 27.446 7.939 2.771 1.00 . A A . 101 GLY HA2 1 1
27 47836 1 1 24 GLY HA3 H 26.479 6.638 2.115 1.00 . A A . 101 GLY HA3 1 1
27 47837 1 1 24 GLY N N 25.646 7.602 3.718 1.00 . A A . 101 GLY N 1 1
27 47838 1 1 24 GLY O O 26.628 9.327 0.883 1.00 . A A . 101 GLY O 1 1
27 47839 1 1 25 ASN C C 24.198 8.788 -1.172 1.00 . A A . 102 ASN C 1 1
27 47840 1 1 25 ASN CA C 23.821 9.260 0.243 1.00 . A A . 102 ASN CA 1 1
27 47841 1 1 25 ASN CB C 24.078 10.778 0.415 1.00 . A A . 102 ASN CB 1 1
27 47842 1 1 25 ASN CG C 23.216 11.689 -0.453 1.00 . A A . 102 ASN CG 1 1
27 47843 1 1 25 ASN H H 24.064 7.827 1.819 1.00 . A A . 102 ASN H 1 1
27 47844 1 1 25 ASN HA H 22.773 9.048 0.393 1.00 . A A . 102 ASN HA 1 1
27 47845 1 1 25 ASN HB2 H 23.893 11.050 1.441 1.00 . A A . 102 ASN HB2 1 1
27 47846 1 1 25 ASN HB3 H 25.114 10.977 0.183 1.00 . A A . 102 ASN HB3 1 1
27 47847 1 1 25 ASN HD21 H 21.603 10.504 -0.297 1.00 . A A . 102 ASN HD21 1 1
27 47848 1 1 25 ASN HD22 H 21.433 11.928 -1.237 1.00 . A A . 102 ASN HD22 1 1
27 47849 1 1 25 ASN N N 24.566 8.458 1.265 1.00 . A A . 102 ASN N 1 1
27 47850 1 1 25 ASN ND2 N 21.971 11.331 -0.675 1.00 . A A . 102 ASN ND2 1 1
27 47851 1 1 25 ASN O O 23.762 9.332 -2.178 1.00 . A A . 102 ASN O 1 1
27 47852 1 1 25 ASN OD1 O 23.666 12.751 -0.868 1.00 . A A . 102 ASN OD1 1 1
27 47853 1 1 26 VAL C C 25.517 5.605 -2.156 1.00 . A A . 103 VAL C 1 1
27 47854 1 1 26 VAL CA C 25.451 7.084 -2.427 1.00 . A A . 103 VAL CA 1 1
27 47855 1 1 26 VAL CB C 26.872 7.614 -2.844 1.00 . A A . 103 VAL CB 1 1
27 47856 1 1 26 VAL CG1 C 26.827 9.065 -3.249 1.00 . A A . 103 VAL CG1 1 1
27 47857 1 1 26 VAL CG2 C 27.882 7.433 -1.735 1.00 . A A . 103 VAL CG2 1 1
27 47858 1 1 26 VAL H H 25.081 7.227 -0.360 1.00 . A A . 103 VAL H 1 1
27 47859 1 1 26 VAL HA H 24.737 7.258 -3.219 1.00 . A A . 103 VAL HA 1 1
27 47860 1 1 26 VAL HB H 27.204 7.043 -3.699 1.00 . A A . 103 VAL HB 1 1
27 47861 1 1 26 VAL HG11 H 27.812 9.371 -3.568 1.00 . A A . 103 VAL HG11 1 1
27 47862 1 1 26 VAL HG12 H 26.517 9.646 -2.392 1.00 . A A . 103 VAL HG12 1 1
27 47863 1 1 26 VAL HG13 H 26.117 9.181 -4.054 1.00 . A A . 103 VAL HG13 1 1
27 47864 1 1 26 VAL HG21 H 28.841 7.812 -2.053 1.00 . A A . 103 VAL HG21 1 1
27 47865 1 1 26 VAL HG22 H 27.969 6.382 -1.505 1.00 . A A . 103 VAL HG22 1 1
27 47866 1 1 26 VAL HG23 H 27.554 7.970 -0.858 1.00 . A A . 103 VAL HG23 1 1
27 47867 1 1 26 VAL N N 24.930 7.702 -1.207 1.00 . A A . 103 VAL N 1 1
27 47868 1 1 26 VAL O O 25.123 5.196 -1.085 1.00 . A A . 103 VAL O 1 1
27 47869 1 1 27 PHE C C 27.417 2.889 -2.389 1.00 . A A . 104 PHE C 1 1
27 47870 1 1 27 PHE CA C 26.052 3.358 -2.892 1.00 . A A . 104 PHE CA 1 1
27 47871 1 1 27 PHE CB C 25.661 2.671 -4.216 1.00 . A A . 104 PHE CB 1 1
27 47872 1 1 27 PHE CD1 C 23.243 3.315 -4.171 1.00 . A A . 104 PHE CD1 1 1
27 47873 1 1 27 PHE CD2 C 24.526 3.935 -6.052 1.00 . A A . 104 PHE CD2 1 1
27 47874 1 1 27 PHE CE1 C 22.143 3.925 -4.721 1.00 . A A . 104 PHE CE1 1 1
27 47875 1 1 27 PHE CE2 C 23.428 4.543 -6.604 1.00 . A A . 104 PHE CE2 1 1
27 47876 1 1 27 PHE CG C 24.450 3.312 -4.830 1.00 . A A . 104 PHE CG 1 1
27 47877 1 1 27 PHE CZ C 22.232 4.539 -5.936 1.00 . A A . 104 PHE CZ 1 1
27 47878 1 1 27 PHE H H 26.417 5.205 -3.882 1.00 . A A . 104 PHE H 1 1
27 47879 1 1 27 PHE HA H 25.315 3.115 -2.141 1.00 . A A . 104 PHE HA 1 1
27 47880 1 1 27 PHE HB2 H 26.466 2.612 -4.931 1.00 . A A . 104 PHE HB2 1 1
27 47881 1 1 27 PHE HB3 H 25.409 1.646 -4.008 1.00 . A A . 104 PHE HB3 1 1
27 47882 1 1 27 PHE HD1 H 23.154 2.840 -3.207 1.00 . A A . 104 PHE HD1 1 1
27 47883 1 1 27 PHE HD2 H 25.463 3.940 -6.589 1.00 . A A . 104 PHE HD2 1 1
27 47884 1 1 27 PHE HE1 H 21.205 3.912 -4.193 1.00 . A A . 104 PHE HE1 1 1
27 47885 1 1 27 PHE HE2 H 23.507 5.025 -7.567 1.00 . A A . 104 PHE HE2 1 1
27 47886 1 1 27 PHE HZ H 21.358 5.011 -6.365 1.00 . A A . 104 PHE HZ 1 1
27 47887 1 1 27 PHE N N 26.033 4.816 -3.064 1.00 . A A . 104 PHE N 1 1
27 47888 1 1 27 PHE O O 27.908 1.802 -2.762 1.00 . A A . 104 PHE O 1 1
27 47889 1 1 28 GLU C C 29.218 2.448 0.242 1.00 . A A . 105 GLU C 1 1
27 47890 1 1 28 GLU CA C 29.297 3.458 -0.900 1.00 . A A . 105 GLU CA 1 1
27 47891 1 1 28 GLU CB C 29.898 4.750 -0.363 1.00 . A A . 105 GLU CB 1 1
27 47892 1 1 28 GLU CD C 29.862 6.540 1.403 1.00 . A A . 105 GLU CD 1 1
27 47893 1 1 28 GLU CG C 29.140 5.357 0.820 1.00 . A A . 105 GLU CG 1 1
27 47894 1 1 28 GLU H H 27.463 4.487 -1.259 1.00 . A A . 105 GLU H 1 1
27 47895 1 1 28 GLU HA H 29.949 3.066 -1.664 1.00 . A A . 105 GLU HA 1 1
27 47896 1 1 28 GLU HB2 H 30.904 4.537 -0.037 1.00 . A A . 105 GLU HB2 1 1
27 47897 1 1 28 GLU HB3 H 29.940 5.478 -1.158 1.00 . A A . 105 GLU HB3 1 1
27 47898 1 1 28 GLU HG2 H 28.159 5.667 0.492 1.00 . A A . 105 GLU HG2 1 1
27 47899 1 1 28 GLU HG3 H 29.030 4.602 1.584 1.00 . A A . 105 GLU HG3 1 1
27 47900 1 1 28 GLU N N 27.987 3.698 -1.505 1.00 . A A . 105 GLU N 1 1
27 47901 1 1 28 GLU O O 28.166 2.043 0.640 1.00 . A A . 105 GLU O 1 1
27 47902 1 1 28 GLU OE1 O 31.025 6.382 1.818 1.00 . A A . 105 GLU OE1 1 1
27 47903 1 1 28 GLU OE2 O 29.315 7.642 1.429 1.00 . A A . 105 GLU OE2 1 1
27 47904 1 1 29 TYR C C 29.926 1.784 3.175 1.00 . A A . 106 TYR C 1 1
27 47905 1 1 29 TYR CA C 30.386 1.153 1.891 1.00 . A A . 106 TYR CA 1 1
27 47906 1 1 29 TYR CB C 31.770 0.543 2.087 1.00 . A A . 106 TYR CB 1 1
27 47907 1 1 29 TYR CD1 C 31.535 -1.798 1.271 1.00 . A A . 106 TYR CD1 1 1
27 47908 1 1 29 TYR CD2 C 32.984 -0.351 0.080 1.00 . A A . 106 TYR CD2 1 1
27 47909 1 1 29 TYR CE1 C 31.823 -2.824 0.405 1.00 . A A . 106 TYR CE1 1 1
27 47910 1 1 29 TYR CE2 C 33.283 -1.373 -0.795 1.00 . A A . 106 TYR CE2 1 1
27 47911 1 1 29 TYR CG C 32.103 -0.550 1.122 1.00 . A A . 106 TYR CG 1 1
27 47912 1 1 29 TYR CZ C 32.696 -2.609 -0.630 1.00 . A A . 106 TYR CZ 1 1
27 47913 1 1 29 TYR H H 31.162 2.526 0.465 1.00 . A A . 106 TYR H 1 1
27 47914 1 1 29 TYR HA H 29.692 0.362 1.642 1.00 . A A . 106 TYR HA 1 1
27 47915 1 1 29 TYR HB2 H 32.510 1.321 1.974 1.00 . A A . 106 TYR HB2 1 1
27 47916 1 1 29 TYR HB3 H 31.832 0.148 3.088 1.00 . A A . 106 TYR HB3 1 1
27 47917 1 1 29 TYR HD1 H 30.843 -1.958 2.086 1.00 . A A . 106 TYR HD1 1 1
27 47918 1 1 29 TYR HD2 H 33.441 0.620 -0.044 1.00 . A A . 106 TYR HD2 1 1
27 47919 1 1 29 TYR HE1 H 31.358 -3.786 0.567 1.00 . A A . 106 TYR HE1 1 1
27 47920 1 1 29 TYR HE2 H 33.971 -1.195 -1.607 1.00 . A A . 106 TYR HE2 1 1
27 47921 1 1 29 TYR HH H 32.159 -4.006 -1.843 1.00 . A A . 106 TYR HH 1 1
27 47922 1 1 29 TYR N N 30.346 2.098 0.788 1.00 . A A . 106 TYR N 1 1
27 47923 1 1 29 TYR O O 30.461 2.819 3.597 1.00 . A A . 106 TYR O 1 1
27 47924 1 1 29 TYR OH O 32.990 -3.638 -1.513 1.00 . A A . 106 TYR OH 1 1
27 47925 1 1 30 GLY C C 27.120 2.369 4.875 1.00 . A A . 107 GLY C 1 1
27 47926 1 1 30 GLY CA C 28.441 1.660 5.045 1.00 . A A . 107 GLY CA 1 1
27 47927 1 1 30 GLY H H 28.605 0.322 3.431 1.00 . A A . 107 GLY H 1 1
27 47928 1 1 30 GLY HA2 H 28.310 0.834 5.728 1.00 . A A . 107 GLY HA2 1 1
27 47929 1 1 30 GLY HA3 H 29.157 2.350 5.464 1.00 . A A . 107 GLY HA3 1 1
27 47930 1 1 30 GLY N N 28.964 1.159 3.802 1.00 . A A . 107 GLY N 1 1
27 47931 1 1 30 GLY O O 26.525 2.824 5.850 1.00 . A A . 107 GLY O 1 1
27 47932 1 1 31 VAL C C 24.256 2.118 3.448 1.00 . A A . 108 VAL C 1 1
27 47933 1 1 31 VAL CA C 25.398 3.129 3.411 1.00 . A A . 108 VAL CA 1 1
27 47934 1 1 31 VAL CB C 25.398 3.896 2.058 1.00 . A A . 108 VAL CB 1 1
27 47935 1 1 31 VAL CG1 C 25.465 2.950 0.894 1.00 . A A . 108 VAL CG1 1 1
27 47936 1 1 31 VAL CG2 C 24.203 4.822 1.928 1.00 . A A . 108 VAL CG2 1 1
27 47937 1 1 31 VAL H H 27.127 2.052 2.900 1.00 . A A . 108 VAL H 1 1
27 47938 1 1 31 VAL HA H 25.251 3.837 4.214 1.00 . A A . 108 VAL HA 1 1
27 47939 1 1 31 VAL HB H 26.294 4.498 2.031 1.00 . A A . 108 VAL HB 1 1
27 47940 1 1 31 VAL HG11 H 24.655 2.239 0.945 1.00 . A A . 108 VAL HG11 1 1
27 47941 1 1 31 VAL HG12 H 26.419 2.438 0.913 1.00 . A A . 108 VAL HG12 1 1
27 47942 1 1 31 VAL HG13 H 25.398 3.517 -0.023 1.00 . A A . 108 VAL HG13 1 1
27 47943 1 1 31 VAL HG21 H 23.295 4.242 1.983 1.00 . A A . 108 VAL HG21 1 1
27 47944 1 1 31 VAL HG22 H 24.250 5.332 0.977 1.00 . A A . 108 VAL HG22 1 1
27 47945 1 1 31 VAL HG23 H 24.218 5.547 2.729 1.00 . A A . 108 VAL HG23 1 1
27 47946 1 1 31 VAL N N 26.646 2.457 3.653 1.00 . A A . 108 VAL N 1 1
27 47947 1 1 31 VAL O O 24.437 0.937 3.123 1.00 . A A . 108 VAL O 1 1
27 47948 1 1 32 LYS C C 20.938 2.309 2.983 1.00 . A A . 109 LYS C 1 1
27 47949 1 1 32 LYS CA C 21.957 1.751 3.942 1.00 . A A . 109 LYS CA 1 1
27 47950 1 1 32 LYS CB C 21.403 1.762 5.348 1.00 . A A . 109 LYS CB 1 1
27 47951 1 1 32 LYS CD C 21.902 1.525 7.780 1.00 . A A . 109 LYS CD 1 1
27 47952 1 1 32 LYS CE C 20.651 0.727 8.089 1.00 . A A . 109 LYS CE 1 1
27 47953 1 1 32 LYS CG C 22.397 1.284 6.380 1.00 . A A . 109 LYS CG 1 1
27 47954 1 1 32 LYS H H 23.084 3.484 4.221 1.00 . A A . 109 LYS H 1 1
27 47955 1 1 32 LYS HA H 22.213 0.738 3.670 1.00 . A A . 109 LYS HA 1 1
27 47956 1 1 32 LYS HB2 H 21.108 2.771 5.595 1.00 . A A . 109 LYS HB2 1 1
27 47957 1 1 32 LYS HB3 H 20.534 1.122 5.388 1.00 . A A . 109 LYS HB3 1 1
27 47958 1 1 32 LYS HD2 H 22.679 1.292 8.492 1.00 . A A . 109 LYS HD2 1 1
27 47959 1 1 32 LYS HD3 H 21.665 2.580 7.822 1.00 . A A . 109 LYS HD3 1 1
27 47960 1 1 32 LYS HE2 H 19.830 1.139 7.521 1.00 . A A . 109 LYS HE2 1 1
27 47961 1 1 32 LYS HE3 H 20.808 -0.301 7.796 1.00 . A A . 109 LYS HE3 1 1
27 47962 1 1 32 LYS HG2 H 22.556 0.224 6.246 1.00 . A A . 109 LYS HG2 1 1
27 47963 1 1 32 LYS HG3 H 23.330 1.807 6.233 1.00 . A A . 109 LYS HG3 1 1
27 47964 1 1 32 LYS HZ1 H 21.077 0.375 10.085 1.00 . A A . 109 LYS HZ1 1 1
27 47965 1 1 32 LYS HZ2 H 19.474 0.175 9.695 1.00 . A A . 109 LYS HZ2 1 1
27 47966 1 1 32 LYS HZ3 H 20.107 1.744 9.845 1.00 . A A . 109 LYS HZ3 1 1
27 47967 1 1 32 LYS N N 23.128 2.558 3.889 1.00 . A A . 109 LYS N 1 1
27 47968 1 1 32 LYS NZ N 20.303 0.777 9.518 1.00 . A A . 109 LYS NZ 1 1
27 47969 1 1 32 LYS O O 20.590 3.503 3.055 1.00 . A A . 109 LYS O 1 1
27 47970 1 1 33 ALA C C 18.141 1.588 1.713 1.00 . A A . 110 ALA C 1 1
27 47971 1 1 33 ALA CA C 19.493 1.856 1.121 1.00 . A A . 110 ALA CA 1 1
27 47972 1 1 33 ALA CB C 19.660 1.078 -0.173 1.00 . A A . 110 ALA CB 1 1
27 47973 1 1 33 ALA H H 20.874 0.574 2.073 1.00 . A A . 110 ALA H 1 1
27 47974 1 1 33 ALA HA H 19.584 2.911 0.912 1.00 . A A . 110 ALA HA 1 1
27 47975 1 1 33 ALA HB1 H 18.908 1.386 -0.885 1.00 . A A . 110 ALA HB1 1 1
27 47976 1 1 33 ALA HB2 H 19.550 0.021 0.020 1.00 . A A . 110 ALA HB2 1 1
27 47977 1 1 33 ALA HB3 H 20.642 1.263 -0.584 1.00 . A A . 110 ALA HB3 1 1
27 47978 1 1 33 ALA N N 20.500 1.486 2.079 1.00 . A A . 110 ALA N 1 1
27 47979 1 1 33 ALA O O 17.663 0.462 1.693 1.00 . A A . 110 ALA O 1 1
27 47980 1 1 34 VAL C C 15.240 2.714 1.844 1.00 . A A . 111 VAL C 1 1
27 47981 1 1 34 VAL CA C 16.319 2.525 2.903 1.00 . A A . 111 VAL CA 1 1
27 47982 1 1 34 VAL CB C 16.236 3.611 3.986 1.00 . A A . 111 VAL CB 1 1
27 47983 1 1 34 VAL CG1 C 14.873 3.664 4.568 1.00 . A A . 111 VAL CG1 1 1
27 47984 1 1 34 VAL CG2 C 17.268 3.348 5.075 1.00 . A A . 111 VAL CG2 1 1
27 47985 1 1 34 VAL H H 17.982 3.485 2.291 1.00 . A A . 111 VAL H 1 1
27 47986 1 1 34 VAL HA H 16.209 1.558 3.373 1.00 . A A . 111 VAL HA 1 1
27 47987 1 1 34 VAL HB H 16.464 4.567 3.538 1.00 . A A . 111 VAL HB 1 1
27 47988 1 1 34 VAL HG11 H 14.835 4.442 5.313 1.00 . A A . 111 VAL HG11 1 1
27 47989 1 1 34 VAL HG12 H 14.652 2.696 4.989 1.00 . A A . 111 VAL HG12 1 1
27 47990 1 1 34 VAL HG13 H 14.208 3.890 3.749 1.00 . A A . 111 VAL HG13 1 1
27 47991 1 1 34 VAL HG21 H 18.254 3.333 4.636 1.00 . A A . 111 VAL HG21 1 1
27 47992 1 1 34 VAL HG22 H 17.067 2.395 5.543 1.00 . A A . 111 VAL HG22 1 1
27 47993 1 1 34 VAL HG23 H 17.216 4.131 5.816 1.00 . A A . 111 VAL HG23 1 1
27 47994 1 1 34 VAL N N 17.575 2.593 2.287 1.00 . A A . 111 VAL N 1 1
27 47995 1 1 34 VAL O O 15.074 3.789 1.298 1.00 . A A . 111 VAL O 1 1
27 47996 1 1 35 TYR C C 12.294 2.331 1.039 1.00 . A A . 112 TYR C 1 1
27 47997 1 1 35 TYR CA C 13.548 1.630 0.525 1.00 . A A . 112 TYR CA 1 1
27 47998 1 1 35 TYR CB C 13.274 0.174 0.249 1.00 . A A . 112 TYR CB 1 1
27 47999 1 1 35 TYR CD1 C 11.019 -0.159 -0.804 1.00 . A A . 112 TYR CD1 1 1
27 48000 1 1 35 TYR CD2 C 12.936 -0.627 -2.108 1.00 . A A . 112 TYR CD2 1 1
27 48001 1 1 35 TYR CE1 C 10.214 -0.552 -1.831 1.00 . A A . 112 TYR CE1 1 1
27 48002 1 1 35 TYR CE2 C 12.131 -1.014 -3.152 1.00 . A A . 112 TYR CE2 1 1
27 48003 1 1 35 TYR CG C 12.389 -0.186 -0.916 1.00 . A A . 112 TYR CG 1 1
27 48004 1 1 35 TYR CZ C 10.768 -0.977 -3.001 1.00 . A A . 112 TYR CZ 1 1
27 48005 1 1 35 TYR H H 14.719 0.835 2.061 1.00 . A A . 112 TYR H 1 1
27 48006 1 1 35 TYR HA H 13.910 2.101 -0.377 1.00 . A A . 112 TYR HA 1 1
27 48007 1 1 35 TYR HB2 H 14.221 -0.317 0.085 1.00 . A A . 112 TYR HB2 1 1
27 48008 1 1 35 TYR HB3 H 12.814 -0.211 1.148 1.00 . A A . 112 TYR HB3 1 1
27 48009 1 1 35 TYR HD1 H 10.577 0.183 0.119 1.00 . A A . 112 TYR HD1 1 1
27 48010 1 1 35 TYR HD2 H 14.009 -0.656 -2.219 1.00 . A A . 112 TYR HD2 1 1
27 48011 1 1 35 TYR HE1 H 9.142 -0.518 -1.713 1.00 . A A . 112 TYR HE1 1 1
27 48012 1 1 35 TYR HE2 H 12.573 -1.352 -4.078 1.00 . A A . 112 TYR HE2 1 1
27 48013 1 1 35 TYR HH H 9.256 -0.720 -4.109 1.00 . A A . 112 TYR HH 1 1
27 48014 1 1 35 TYR N N 14.563 1.660 1.544 1.00 . A A . 112 TYR N 1 1
27 48015 1 1 35 TYR O O 11.937 2.198 2.213 1.00 . A A . 112 TYR O 1 1
27 48016 1 1 35 TYR OH O 9.955 -1.376 -4.025 1.00 . A A . 112 TYR OH 1 1
27 48017 1 1 36 THR C C 9.464 3.805 -0.607 1.00 . A A . 113 THR C 1 1
27 48018 1 1 36 THR CA C 10.465 3.778 0.556 1.00 . A A . 113 THR CA 1 1
27 48019 1 1 36 THR CB C 10.802 5.216 1.100 1.00 . A A . 113 THR CB 1 1
27 48020 1 1 36 THR CG2 C 11.751 5.976 0.183 1.00 . A A . 113 THR CG2 1 1
27 48021 1 1 36 THR H H 11.947 3.151 -0.751 1.00 . A A . 113 THR H 1 1
27 48022 1 1 36 THR HA H 10.011 3.209 1.356 1.00 . A A . 113 THR HA 1 1
27 48023 1 1 36 THR HB H 11.286 5.083 2.058 1.00 . A A . 113 THR HB 1 1
27 48024 1 1 36 THR HG1 H 9.286 5.752 2.196 1.00 . A A . 113 THR HG1 1 1
27 48025 1 1 36 THR HG21 H 12.696 5.461 0.141 1.00 . A A . 113 THR HG21 1 1
27 48026 1 1 36 THR HG22 H 11.899 6.977 0.562 1.00 . A A . 113 THR HG22 1 1
27 48027 1 1 36 THR HG23 H 11.321 6.022 -0.807 1.00 . A A . 113 THR HG23 1 1
27 48028 1 1 36 THR N N 11.646 3.071 0.182 1.00 . A A . 113 THR N 1 1
27 48029 1 1 36 THR O O 9.707 4.407 -1.673 1.00 . A A . 113 THR O 1 1
27 48030 1 1 36 THR OG1 O 9.622 5.988 1.323 1.00 . A A . 113 THR OG1 1 1
27 48031 1 1 37 CYS C C 6.608 4.419 -1.505 1.00 . A A . 114 CYS C 1 1
27 48032 1 1 37 CYS CA C 7.342 3.080 -1.443 1.00 . A A . 114 CYS CA 1 1
27 48033 1 1 37 CYS CB C 6.356 1.955 -1.161 1.00 . A A . 114 CYS CB 1 1
27 48034 1 1 37 CYS H H 8.236 2.584 0.388 1.00 . A A . 114 CYS H 1 1
27 48035 1 1 37 CYS HA H 7.813 2.894 -2.398 1.00 . A A . 114 CYS HA 1 1
27 48036 1 1 37 CYS HB2 H 5.907 2.106 -0.192 1.00 . A A . 114 CYS HB2 1 1
27 48037 1 1 37 CYS HB3 H 5.581 1.978 -1.911 1.00 . A A . 114 CYS HB3 1 1
27 48038 1 1 37 CYS N N 8.372 3.107 -0.435 1.00 . A A . 114 CYS N 1 1
27 48039 1 1 37 CYS O O 6.704 5.255 -0.574 1.00 . A A . 114 CYS O 1 1
27 48040 1 1 37 CYS SG S 7.087 0.290 -1.176 1.00 . A A . 114 CYS SG 1 1
27 48041 1 1 38 ASN C C 3.821 5.690 -1.944 1.00 . A A . 115 ASN C 1 1
27 48042 1 1 38 ASN CA C 5.090 5.826 -2.765 1.00 . A A . 115 ASN CA 1 1
27 48043 1 1 38 ASN CB C 4.767 6.058 -4.235 1.00 . A A . 115 ASN CB 1 1
27 48044 1 1 38 ASN CG C 5.801 6.888 -4.959 1.00 . A A . 115 ASN CG 1 1
27 48045 1 1 38 ASN H H 5.939 3.985 -3.332 1.00 . A A . 115 ASN H 1 1
27 48046 1 1 38 ASN HA H 5.672 6.656 -2.394 1.00 . A A . 115 ASN HA 1 1
27 48047 1 1 38 ASN HB2 H 4.741 5.092 -4.717 1.00 . A A . 115 ASN HB2 1 1
27 48048 1 1 38 ASN HB3 H 3.805 6.535 -4.327 1.00 . A A . 115 ASN HB3 1 1
27 48049 1 1 38 ASN HD21 H 5.423 5.917 -6.625 1.00 . A A . 115 ASN HD21 1 1
27 48050 1 1 38 ASN HD22 H 6.602 7.162 -6.740 1.00 . A A . 115 ASN HD22 1 1
27 48051 1 1 38 ASN N N 5.915 4.642 -2.600 1.00 . A A . 115 ASN N 1 1
27 48052 1 1 38 ASN ND2 N 5.966 6.629 -6.219 1.00 . A A . 115 ASN ND2 1 1
27 48053 1 1 38 ASN O O 3.637 4.692 -1.283 1.00 . A A . 115 ASN O 1 1
27 48054 1 1 38 ASN OD1 O 6.450 7.766 -4.374 1.00 . A A . 115 ASN OD1 1 1
27 48055 1 1 39 GLU C C 0.777 5.511 -1.528 1.00 . A A . 116 GLU C 1 1
27 48056 1 1 39 GLU CA C 1.733 6.654 -1.178 1.00 . A A . 116 GLU CA 1 1
27 48057 1 1 39 GLU CB C 1.041 8.008 -1.236 1.00 . A A . 116 GLU CB 1 1
27 48058 1 1 39 GLU CD C -0.812 9.444 -0.372 1.00 . A A . 116 GLU CD 1 1
27 48059 1 1 39 GLU CG C -0.282 8.058 -0.514 1.00 . A A . 116 GLU CG 1 1
27 48060 1 1 39 GLU H H 3.050 7.379 -2.674 1.00 . A A . 116 GLU H 1 1
27 48061 1 1 39 GLU HA H 2.075 6.489 -0.167 1.00 . A A . 116 GLU HA 1 1
27 48062 1 1 39 GLU HB2 H 1.692 8.750 -0.798 1.00 . A A . 116 GLU HB2 1 1
27 48063 1 1 39 GLU HB3 H 0.879 8.255 -2.274 1.00 . A A . 116 GLU HB3 1 1
27 48064 1 1 39 GLU HG2 H -0.985 7.486 -1.100 1.00 . A A . 116 GLU HG2 1 1
27 48065 1 1 39 GLU HG3 H -0.163 7.602 0.456 1.00 . A A . 116 GLU HG3 1 1
27 48066 1 1 39 GLU N N 2.931 6.655 -2.019 1.00 . A A . 116 GLU N 1 1
27 48067 1 1 39 GLU O O 0.152 4.912 -0.646 1.00 . A A . 116 GLU O 1 1
27 48068 1 1 39 GLU OE1 O -1.333 9.995 -1.355 1.00 . A A . 116 GLU OE1 1 1
27 48069 1 1 39 GLU OE2 O -0.703 10.017 0.723 1.00 . A A . 116 GLU OE2 1 1
27 48070 1 1 40 GLY C C 0.418 2.727 -2.923 1.00 . A A . 117 GLY C 1 1
27 48071 1 1 40 GLY CA C -0.138 4.106 -3.267 1.00 . A A . 117 GLY CA 1 1
27 48072 1 1 40 GLY H H 1.242 5.726 -3.423 1.00 . A A . 117 GLY H 1 1
27 48073 1 1 40 GLY HA2 H -1.118 4.216 -2.832 1.00 . A A . 117 GLY HA2 1 1
27 48074 1 1 40 GLY HA3 H -0.227 4.186 -4.340 1.00 . A A . 117 GLY HA3 1 1
27 48075 1 1 40 GLY N N 0.712 5.188 -2.797 1.00 . A A . 117 GLY N 1 1
27 48076 1 1 40 GLY O O -0.242 1.702 -3.130 1.00 . A A . 117 GLY O 1 1
27 48077 1 1 41 TYR C C 2.799 1.486 -0.644 1.00 . A A . 118 TYR C 1 1
27 48078 1 1 41 TYR CA C 2.293 1.462 -2.070 1.00 . A A . 118 TYR CA 1 1
27 48079 1 1 41 TYR CB C 3.413 1.202 -3.099 1.00 . A A . 118 TYR CB 1 1
27 48080 1 1 41 TYR CD1 C 2.217 -0.176 -4.776 1.00 . A A . 118 TYR CD1 1 1
27 48081 1 1 41 TYR CD2 C 2.831 2.026 -5.407 1.00 . A A . 118 TYR CD2 1 1
27 48082 1 1 41 TYR CE1 C 1.593 -0.373 -5.968 1.00 . A A . 118 TYR CE1 1 1
27 48083 1 1 41 TYR CE2 C 2.201 1.856 -6.621 1.00 . A A . 118 TYR CE2 1 1
27 48084 1 1 41 TYR CG C 2.840 1.006 -4.467 1.00 . A A . 118 TYR CG 1 1
27 48085 1 1 41 TYR CZ C 1.569 0.655 -6.899 1.00 . A A . 118 TYR CZ 1 1
27 48086 1 1 41 TYR H H 2.064 3.533 -2.124 1.00 . A A . 118 TYR H 1 1
27 48087 1 1 41 TYR HA H 1.559 0.674 -2.148 1.00 . A A . 118 TYR HA 1 1
27 48088 1 1 41 TYR HB2 H 4.063 2.063 -3.139 1.00 . A A . 118 TYR HB2 1 1
27 48089 1 1 41 TYR HB3 H 3.973 0.318 -2.831 1.00 . A A . 118 TYR HB3 1 1
27 48090 1 1 41 TYR HD1 H 2.252 -0.997 -4.074 1.00 . A A . 118 TYR HD1 1 1
27 48091 1 1 41 TYR HD2 H 3.319 2.963 -5.176 1.00 . A A . 118 TYR HD2 1 1
27 48092 1 1 41 TYR HE1 H 1.087 -1.331 -6.079 1.00 . A A . 118 TYR HE1 1 1
27 48093 1 1 41 TYR HE2 H 2.203 2.661 -7.341 1.00 . A A . 118 TYR HE2 1 1
27 48094 1 1 41 TYR HH H 0.191 -0.115 -8.015 1.00 . A A . 118 TYR HH 1 1
27 48095 1 1 41 TYR N N 1.618 2.697 -2.379 1.00 . A A . 118 TYR N 1 1
27 48096 1 1 41 TYR O O 2.768 2.515 0.000 1.00 . A A . 118 TYR O 1 1
27 48097 1 1 41 TYR OH O 0.947 0.477 -8.122 1.00 . A A . 118 TYR OH 1 1
27 48098 1 1 42 GLN C C 4.777 -0.709 1.341 1.00 . A A . 119 GLN C 1 1
27 48099 1 1 42 GLN CA C 3.674 0.298 1.214 1.00 . A A . 119 GLN CA 1 1
27 48100 1 1 42 GLN CB C 2.543 -0.066 2.183 1.00 . A A . 119 GLN CB 1 1
27 48101 1 1 42 GLN CD C 1.188 -2.073 3.018 1.00 . A A . 119 GLN CD 1 1
27 48102 1 1 42 GLN CG C 1.772 -1.343 1.811 1.00 . A A . 119 GLN CG 1 1
27 48103 1 1 42 GLN H H 3.226 -0.456 -0.677 1.00 . A A . 119 GLN H 1 1
27 48104 1 1 42 GLN HA H 4.055 1.272 1.487 1.00 . A A . 119 GLN HA 1 1
27 48105 1 1 42 GLN HB2 H 2.963 -0.158 3.172 1.00 . A A . 119 GLN HB2 1 1
27 48106 1 1 42 GLN HB3 H 1.843 0.759 2.198 1.00 . A A . 119 GLN HB3 1 1
27 48107 1 1 42 GLN HE21 H 2.798 -1.651 4.125 1.00 . A A . 119 GLN HE21 1 1
27 48108 1 1 42 GLN HE22 H 1.595 -2.551 4.918 1.00 . A A . 119 GLN HE22 1 1
27 48109 1 1 42 GLN HG2 H 0.956 -1.059 1.159 1.00 . A A . 119 GLN HG2 1 1
27 48110 1 1 42 GLN HG3 H 2.436 -2.010 1.282 1.00 . A A . 119 GLN HG3 1 1
27 48111 1 1 42 GLN N N 3.212 0.374 -0.139 1.00 . A A . 119 GLN N 1 1
27 48112 1 1 42 GLN NE2 N 1.922 -2.090 4.117 1.00 . A A . 119 GLN NE2 1 1
27 48113 1 1 42 GLN O O 4.897 -1.626 0.521 1.00 . A A . 119 GLN O 1 1
27 48114 1 1 42 GLN OE1 O 0.124 -2.690 2.937 1.00 . A A . 119 GLN OE1 1 1
27 48115 1 1 43 LEU C C 6.013 -2.667 3.289 1.00 . A A . 120 LEU C 1 1
27 48116 1 1 43 LEU CA C 6.634 -1.451 2.638 1.00 . A A . 120 LEU CA 1 1
27 48117 1 1 43 LEU CB C 7.633 -0.798 3.612 1.00 . A A . 120 LEU CB 1 1
27 48118 1 1 43 LEU CD1 C 9.319 -2.728 3.699 1.00 . A A . 120 LEU CD1 1 1
27 48119 1 1 43 LEU CD2 C 9.749 -0.766 2.245 1.00 . A A . 120 LEU CD2 1 1
27 48120 1 1 43 LEU CG C 9.122 -1.242 3.531 1.00 . A A . 120 LEU CG 1 1
27 48121 1 1 43 LEU H H 5.414 0.205 2.970 1.00 . A A . 120 LEU H 1 1
27 48122 1 1 43 LEU HA H 7.131 -1.718 1.717 1.00 . A A . 120 LEU HA 1 1
27 48123 1 1 43 LEU HB2 H 7.588 0.270 3.467 1.00 . A A . 120 LEU HB2 1 1
27 48124 1 1 43 LEU HB3 H 7.271 -1.015 4.607 1.00 . A A . 120 LEU HB3 1 1
27 48125 1 1 43 LEU HD11 H 8.942 -3.041 4.660 1.00 . A A . 120 LEU HD11 1 1
27 48126 1 1 43 LEU HD12 H 10.379 -2.935 3.632 1.00 . A A . 120 LEU HD12 1 1
27 48127 1 1 43 LEU HD13 H 8.794 -3.237 2.904 1.00 . A A . 120 LEU HD13 1 1
27 48128 1 1 43 LEU HD21 H 9.700 0.312 2.197 1.00 . A A . 120 LEU HD21 1 1
27 48129 1 1 43 LEU HD22 H 9.223 -1.193 1.404 1.00 . A A . 120 LEU HD22 1 1
27 48130 1 1 43 LEU HD23 H 10.783 -1.078 2.215 1.00 . A A . 120 LEU HD23 1 1
27 48131 1 1 43 LEU HG H 9.680 -0.800 4.339 1.00 . A A . 120 LEU HG 1 1
27 48132 1 1 43 LEU N N 5.563 -0.551 2.364 1.00 . A A . 120 LEU N 1 1
27 48133 1 1 43 LEU O O 5.255 -2.542 4.269 1.00 . A A . 120 LEU O 1 1
27 48134 1 1 44 LEU C C 7.009 -5.805 3.710 1.00 . A A . 121 LEU C 1 1
27 48135 1 1 44 LEU CA C 5.789 -5.018 3.271 1.00 . A A . 121 LEU CA 1 1
27 48136 1 1 44 LEU CB C 5.001 -5.762 2.179 1.00 . A A . 121 LEU CB 1 1
27 48137 1 1 44 LEU CD1 C 4.157 -7.735 3.542 1.00 . A A . 121 LEU CD1 1 1
27 48138 1 1 44 LEU CD2 C 2.754 -5.680 3.283 1.00 . A A . 121 LEU CD2 1 1
27 48139 1 1 44 LEU CG C 3.779 -6.591 2.623 1.00 . A A . 121 LEU CG 1 1
27 48140 1 1 44 LEU H H 6.841 -3.835 1.940 1.00 . A A . 121 LEU H 1 1
27 48141 1 1 44 LEU HA H 5.151 -4.811 4.116 1.00 . A A . 121 LEU HA 1 1
27 48142 1 1 44 LEU HB2 H 4.659 -5.031 1.462 1.00 . A A . 121 LEU HB2 1 1
27 48143 1 1 44 LEU HB3 H 5.685 -6.425 1.671 1.00 . A A . 121 LEU HB3 1 1
27 48144 1 1 44 LEU HD11 H 4.635 -7.339 4.426 1.00 . A A . 121 LEU HD11 1 1
27 48145 1 1 44 LEU HD12 H 4.835 -8.400 3.028 1.00 . A A . 121 LEU HD12 1 1
27 48146 1 1 44 LEU HD13 H 3.269 -8.278 3.825 1.00 . A A . 121 LEU HD13 1 1
27 48147 1 1 44 LEU HD21 H 2.490 -4.896 2.587 1.00 . A A . 121 LEU HD21 1 1
27 48148 1 1 44 LEU HD22 H 3.184 -5.236 4.168 1.00 . A A . 121 LEU HD22 1 1
27 48149 1 1 44 LEU HD23 H 1.872 -6.246 3.544 1.00 . A A . 121 LEU HD23 1 1
27 48150 1 1 44 LEU HG H 3.314 -7.022 1.749 1.00 . A A . 121 LEU HG 1 1
27 48151 1 1 44 LEU N N 6.274 -3.799 2.743 1.00 . A A . 121 LEU N 1 1
27 48152 1 1 44 LEU O O 8.007 -5.847 2.994 1.00 . A A . 121 LEU O 1 1
27 48153 1 1 45 GLY C C 8.726 -6.354 6.503 1.00 . A A . 122 GLY C 1 1
27 48154 1 1 45 GLY CA C 8.068 -7.096 5.377 1.00 . A A . 122 GLY CA 1 1
27 48155 1 1 45 GLY H H 6.151 -6.262 5.427 1.00 . A A . 122 GLY H 1 1
27 48156 1 1 45 GLY HA2 H 7.725 -8.052 5.739 1.00 . A A . 122 GLY HA2 1 1
27 48157 1 1 45 GLY HA3 H 8.789 -7.246 4.588 1.00 . A A . 122 GLY HA3 1 1
27 48158 1 1 45 GLY N N 6.953 -6.363 4.871 1.00 . A A . 122 GLY N 1 1
27 48159 1 1 45 GLY O O 8.266 -5.276 6.897 1.00 . A A . 122 GLY O 1 1
27 48160 1 1 46 GLU C C 11.655 -5.516 7.594 1.00 . A A . 123 GLU C 1 1
27 48161 1 1 46 GLU CA C 10.489 -6.310 8.126 1.00 . A A . 123 GLU CA 1 1
27 48162 1 1 46 GLU CB C 10.990 -7.401 9.059 1.00 . A A . 123 GLU CB 1 1
27 48163 1 1 46 GLU CD C 10.410 -9.438 10.391 1.00 . A A . 123 GLU CD 1 1
27 48164 1 1 46 GLU CG C 9.893 -8.315 9.548 1.00 . A A . 123 GLU CG 1 1
27 48165 1 1 46 GLU H H 10.106 -7.752 6.641 1.00 . A A . 123 GLU H 1 1
27 48166 1 1 46 GLU HA H 9.814 -5.661 8.667 1.00 . A A . 123 GLU HA 1 1
27 48167 1 1 46 GLU HB2 H 11.722 -7.998 8.534 1.00 . A A . 123 GLU HB2 1 1
27 48168 1 1 46 GLU HB3 H 11.458 -6.942 9.917 1.00 . A A . 123 GLU HB3 1 1
27 48169 1 1 46 GLU HG2 H 9.195 -7.737 10.135 1.00 . A A . 123 GLU HG2 1 1
27 48170 1 1 46 GLU HG3 H 9.383 -8.728 8.689 1.00 . A A . 123 GLU HG3 1 1
27 48171 1 1 46 GLU N N 9.780 -6.907 7.020 1.00 . A A . 123 GLU N 1 1
27 48172 1 1 46 GLU O O 11.933 -4.400 8.046 1.00 . A A . 123 GLU O 1 1
27 48173 1 1 46 GLU OE1 O 10.927 -10.419 9.832 1.00 . A A . 123 GLU OE1 1 1
27 48174 1 1 46 GLU OE2 O 10.293 -9.375 11.631 1.00 . A A . 123 GLU OE2 1 1
27 48175 1 1 47 ILE C C 13.011 -4.384 5.064 1.00 . A A . 124 ILE C 1 1
27 48176 1 1 47 ILE CA C 13.463 -5.495 5.994 1.00 . A A . 124 ILE CA 1 1
27 48177 1 1 47 ILE CB C 14.262 -6.565 5.203 1.00 . A A . 124 ILE CB 1 1
27 48178 1 1 47 ILE CD1 C 15.490 -7.394 7.320 1.00 . A A . 124 ILE CD1 1 1
27 48179 1 1 47 ILE CG1 C 14.629 -7.755 6.117 1.00 . A A . 124 ILE CG1 1 1
27 48180 1 1 47 ILE CG2 C 15.513 -5.969 4.568 1.00 . A A . 124 ILE CG2 1 1
27 48181 1 1 47 ILE H H 11.964 -6.935 6.249 1.00 . A A . 124 ILE H 1 1
27 48182 1 1 47 ILE HA H 14.092 -5.082 6.769 1.00 . A A . 124 ILE HA 1 1
27 48183 1 1 47 ILE HB H 13.628 -6.929 4.407 1.00 . A A . 124 ILE HB 1 1
27 48184 1 1 47 ILE HD11 H 15.712 -8.289 7.883 1.00 . A A . 124 ILE HD11 1 1
27 48185 1 1 47 ILE HD12 H 14.950 -6.703 7.950 1.00 . A A . 124 ILE HD12 1 1
27 48186 1 1 47 ILE HD13 H 16.410 -6.936 6.987 1.00 . A A . 124 ILE HD13 1 1
27 48187 1 1 47 ILE HG12 H 13.716 -8.187 6.501 1.00 . A A . 124 ILE HG12 1 1
27 48188 1 1 47 ILE HG13 H 15.151 -8.501 5.539 1.00 . A A . 124 ILE HG13 1 1
27 48189 1 1 47 ILE HG21 H 16.166 -5.591 5.340 1.00 . A A . 124 ILE HG21 1 1
27 48190 1 1 47 ILE HG22 H 15.236 -5.163 3.904 1.00 . A A . 124 ILE HG22 1 1
27 48191 1 1 47 ILE HG23 H 16.027 -6.737 4.010 1.00 . A A . 124 ILE HG23 1 1
27 48192 1 1 47 ILE N N 12.302 -6.086 6.605 1.00 . A A . 124 ILE N 1 1
27 48193 1 1 47 ILE O O 12.196 -4.609 4.186 1.00 . A A . 124 ILE O 1 1
27 48194 1 1 48 ASN C C 14.383 -1.302 4.065 1.00 . A A . 125 ASN C 1 1
27 48195 1 1 48 ASN CA C 13.142 -2.025 4.529 1.00 . A A . 125 ASN CA 1 1
27 48196 1 1 48 ASN CB C 12.318 -1.079 5.415 1.00 . A A . 125 ASN CB 1 1
27 48197 1 1 48 ASN CG C 13.129 -0.467 6.561 1.00 . A A . 125 ASN CG 1 1
27 48198 1 1 48 ASN H H 14.194 -3.073 5.982 1.00 . A A . 125 ASN H 1 1
27 48199 1 1 48 ASN HA H 12.544 -2.322 3.682 1.00 . A A . 125 ASN HA 1 1
27 48200 1 1 48 ASN HB2 H 11.932 -0.282 4.797 1.00 . A A . 125 ASN HB2 1 1
27 48201 1 1 48 ASN HB3 H 11.488 -1.628 5.829 1.00 . A A . 125 ASN HB3 1 1
27 48202 1 1 48 ASN HD21 H 13.549 1.054 5.430 1.00 . A A . 125 ASN HD21 1 1
27 48203 1 1 48 ASN HD22 H 14.226 1.137 7.025 1.00 . A A . 125 ASN HD22 1 1
27 48204 1 1 48 ASN N N 13.526 -3.197 5.282 1.00 . A A . 125 ASN N 1 1
27 48205 1 1 48 ASN ND2 N 13.697 0.688 6.331 1.00 . A A . 125 ASN ND2 1 1
27 48206 1 1 48 ASN O O 14.313 -0.204 3.526 1.00 . A A . 125 ASN O 1 1
27 48207 1 1 48 ASN OD1 O 13.232 -1.038 7.646 1.00 . A A . 125 ASN OD1 1 1
27 48208 1 1 49 TYR C C 17.681 -2.338 3.387 1.00 . A A . 126 TYR C 1 1
27 48209 1 1 49 TYR CA C 16.752 -1.297 3.941 1.00 . A A . 126 TYR CA 1 1
27 48210 1 1 49 TYR CB C 17.375 -0.703 5.227 1.00 . A A . 126 TYR CB 1 1
27 48211 1 1 49 TYR CD1 C 17.046 -2.542 6.952 1.00 . A A . 126 TYR CD1 1 1
27 48212 1 1 49 TYR CD2 C 19.268 -1.998 6.293 1.00 . A A . 126 TYR CD2 1 1
27 48213 1 1 49 TYR CE1 C 17.532 -3.523 7.789 1.00 . A A . 126 TYR CE1 1 1
27 48214 1 1 49 TYR CE2 C 19.759 -2.970 7.130 1.00 . A A . 126 TYR CE2 1 1
27 48215 1 1 49 TYR CG C 17.904 -1.762 6.186 1.00 . A A . 126 TYR CG 1 1
27 48216 1 1 49 TYR CZ C 18.889 -3.731 7.874 1.00 . A A . 126 TYR CZ 1 1
27 48217 1 1 49 TYR H H 15.541 -2.860 4.533 1.00 . A A . 126 TYR H 1 1
27 48218 1 1 49 TYR HA H 16.600 -0.506 3.223 1.00 . A A . 126 TYR HA 1 1
27 48219 1 1 49 TYR HB2 H 18.193 -0.052 4.957 1.00 . A A . 126 TYR HB2 1 1
27 48220 1 1 49 TYR HB3 H 16.623 -0.128 5.747 1.00 . A A . 126 TYR HB3 1 1
27 48221 1 1 49 TYR HD1 H 15.982 -2.369 6.877 1.00 . A A . 126 TYR HD1 1 1
27 48222 1 1 49 TYR HD2 H 19.945 -1.394 5.704 1.00 . A A . 126 TYR HD2 1 1
27 48223 1 1 49 TYR HE1 H 16.854 -4.121 8.378 1.00 . A A . 126 TYR HE1 1 1
27 48224 1 1 49 TYR HE2 H 20.823 -3.136 7.200 1.00 . A A . 126 TYR HE2 1 1
27 48225 1 1 49 TYR HH H 20.152 -4.338 9.133 1.00 . A A . 126 TYR HH 1 1
27 48226 1 1 49 TYR N N 15.508 -1.924 4.242 1.00 . A A . 126 TYR N 1 1
27 48227 1 1 49 TYR O O 17.386 -3.523 3.460 1.00 . A A . 126 TYR O 1 1
27 48228 1 1 49 TYR OH O 19.381 -4.715 8.692 1.00 . A A . 126 TYR OH 1 1
27 48229 1 1 50 ARG C C 21.095 -2.167 2.922 1.00 . A A . 127 ARG C 1 1
27 48230 1 1 50 ARG CA C 19.820 -2.770 2.410 1.00 . A A . 127 ARG CA 1 1
27 48231 1 1 50 ARG CB C 19.901 -2.891 0.885 1.00 . A A . 127 ARG CB 1 1
27 48232 1 1 50 ARG CD C 18.820 -3.511 -1.285 1.00 . A A . 127 ARG CD 1 1
27 48233 1 1 50 ARG CG C 18.602 -3.260 0.197 1.00 . A A . 127 ARG CG 1 1
27 48234 1 1 50 ARG CZ C 20.041 -5.226 -2.662 1.00 . A A . 127 ARG CZ 1 1
27 48235 1 1 50 ARG H H 18.837 -0.936 2.646 1.00 . A A . 127 ARG H 1 1
27 48236 1 1 50 ARG HA H 19.682 -3.741 2.858 1.00 . A A . 127 ARG HA 1 1
27 48237 1 1 50 ARG HB2 H 20.240 -1.948 0.483 1.00 . A A . 127 ARG HB2 1 1
27 48238 1 1 50 ARG HB3 H 20.637 -3.645 0.648 1.00 . A A . 127 ARG HB3 1 1
27 48239 1 1 50 ARG HD2 H 17.866 -3.704 -1.752 1.00 . A A . 127 ARG HD2 1 1
27 48240 1 1 50 ARG HD3 H 19.270 -2.632 -1.726 1.00 . A A . 127 ARG HD3 1 1
27 48241 1 1 50 ARG HE H 20.073 -5.040 -0.662 1.00 . A A . 127 ARG HE 1 1
27 48242 1 1 50 ARG HG2 H 18.206 -4.155 0.656 1.00 . A A . 127 ARG HG2 1 1
27 48243 1 1 50 ARG HG3 H 17.904 -2.447 0.330 1.00 . A A . 127 ARG HG3 1 1
27 48244 1 1 50 ARG HH11 H 18.964 -3.961 -3.893 1.00 . A A . 127 ARG HH11 1 1
27 48245 1 1 50 ARG HH12 H 19.848 -5.181 -4.682 1.00 . A A . 127 ARG HH12 1 1
27 48246 1 1 50 ARG HH21 H 21.152 -6.708 -1.805 1.00 . A A . 127 ARG HH21 1 1
27 48247 1 1 50 ARG HH22 H 21.114 -6.760 -3.500 1.00 . A A . 127 ARG HH22 1 1
27 48248 1 1 50 ARG N N 18.758 -1.899 2.821 1.00 . A A . 127 ARG N 1 1
27 48249 1 1 50 ARG NE N 19.711 -4.656 -1.494 1.00 . A A . 127 ARG NE 1 1
27 48250 1 1 50 ARG NH1 N 19.581 -4.751 -3.816 1.00 . A A . 127 ARG NH1 1 1
27 48251 1 1 50 ARG NH2 N 20.816 -6.300 -2.660 1.00 . A A . 127 ARG NH2 1 1
27 48252 1 1 50 ARG O O 21.357 -1.011 2.648 1.00 . A A . 127 ARG O 1 1
27 48253 1 1 51 GLU C C 24.258 -2.726 3.262 1.00 . A A . 128 GLU C 1 1
27 48254 1 1 51 GLU CA C 23.101 -2.351 4.191 1.00 . A A . 128 GLU CA 1 1
27 48255 1 1 51 GLU CB C 23.363 -2.787 5.649 1.00 . A A . 128 GLU CB 1 1
27 48256 1 1 51 GLU CD C 24.820 -2.535 7.716 1.00 . A A . 128 GLU CD 1 1
27 48257 1 1 51 GLU CG C 24.701 -2.321 6.221 1.00 . A A . 128 GLU CG 1 1
27 48258 1 1 51 GLU H H 21.544 -3.785 3.985 1.00 . A A . 128 GLU H 1 1
27 48259 1 1 51 GLU HA H 23.004 -1.276 4.165 1.00 . A A . 128 GLU HA 1 1
27 48260 1 1 51 GLU HB2 H 22.579 -2.392 6.277 1.00 . A A . 128 GLU HB2 1 1
27 48261 1 1 51 GLU HB3 H 23.332 -3.865 5.691 1.00 . A A . 128 GLU HB3 1 1
27 48262 1 1 51 GLU HG2 H 25.496 -2.866 5.733 1.00 . A A . 128 GLU HG2 1 1
27 48263 1 1 51 GLU HG3 H 24.813 -1.267 6.012 1.00 . A A . 128 GLU HG3 1 1
27 48264 1 1 51 GLU N N 21.843 -2.885 3.703 1.00 . A A . 128 GLU N 1 1
27 48265 1 1 51 GLU O O 24.439 -3.887 2.920 1.00 . A A . 128 GLU O 1 1
27 48266 1 1 51 GLU OE1 O 24.799 -3.688 8.184 1.00 . A A . 128 GLU OE1 1 1
27 48267 1 1 51 GLU OE2 O 24.922 -1.536 8.457 1.00 . A A . 128 GLU OE2 1 1
27 48268 1 1 52 CYS C C 27.299 -2.308 2.916 1.00 . A A . 129 CYS C 1 1
27 48269 1 1 52 CYS CA C 26.164 -1.960 1.995 1.00 . A A . 129 CYS CA 1 1
27 48270 1 1 52 CYS CB C 26.516 -0.726 1.155 1.00 . A A . 129 CYS CB 1 1
27 48271 1 1 52 CYS H H 24.724 -0.804 2.999 1.00 . A A . 129 CYS H 1 1
27 48272 1 1 52 CYS HA H 25.971 -2.800 1.343 1.00 . A A . 129 CYS HA 1 1
27 48273 1 1 52 CYS HB2 H 25.718 -0.535 0.456 1.00 . A A . 129 CYS HB2 1 1
27 48274 1 1 52 CYS HB3 H 26.588 0.122 1.822 1.00 . A A . 129 CYS HB3 1 1
27 48275 1 1 52 CYS N N 24.980 -1.733 2.800 1.00 . A A . 129 CYS N 1 1
27 48276 1 1 52 CYS O O 27.823 -1.451 3.651 1.00 . A A . 129 CYS O 1 1
27 48277 1 1 52 CYS SG S 28.102 -0.829 0.215 1.00 . A A . 129 CYS SG 1 1
27 48278 1 1 53 ASP C C 29.762 -4.602 2.919 1.00 . A A . 130 ASP C 1 1
27 48279 1 1 53 ASP CA C 28.677 -4.020 3.790 1.00 . A A . 130 ASP CA 1 1
27 48280 1 1 53 ASP CB C 28.108 -5.039 4.767 1.00 . A A . 130 ASP CB 1 1
27 48281 1 1 53 ASP CG C 28.972 -5.211 5.975 1.00 . A A . 130 ASP CG 1 1
27 48282 1 1 53 ASP H H 27.183 -4.178 2.331 1.00 . A A . 130 ASP H 1 1
27 48283 1 1 53 ASP HA H 29.114 -3.199 4.332 1.00 . A A . 130 ASP HA 1 1
27 48284 1 1 53 ASP HB2 H 27.130 -4.716 5.089 1.00 . A A . 130 ASP HB2 1 1
27 48285 1 1 53 ASP HB3 H 28.024 -5.992 4.265 1.00 . A A . 130 ASP HB3 1 1
27 48286 1 1 53 ASP N N 27.638 -3.547 2.937 1.00 . A A . 130 ASP N 1 1
27 48287 1 1 53 ASP O O 29.690 -4.468 1.713 1.00 . A A . 130 ASP O 1 1
27 48288 1 1 53 ASP OD1 O 28.814 -4.437 6.935 1.00 . A A . 130 ASP OD1 1 1
27 48289 1 1 53 ASP OD2 O 29.827 -6.105 5.978 1.00 . A A . 130 ASP OD2 1 1
27 48290 1 1 54 THR C C 31.520 -6.749 1.637 1.00 . A A . 131 THR C 1 1
27 48291 1 1 54 THR CA C 31.899 -5.791 2.812 1.00 . A A . 131 THR CA 1 1
27 48292 1 1 54 THR CB C 32.834 -6.499 3.841 1.00 . A A . 131 THR CB 1 1
27 48293 1 1 54 THR CG2 C 32.139 -7.689 4.465 1.00 . A A . 131 THR CG2 1 1
27 48294 1 1 54 THR H H 30.638 -5.466 4.472 1.00 . A A . 131 THR H 1 1
27 48295 1 1 54 THR HA H 32.429 -4.944 2.402 1.00 . A A . 131 THR HA 1 1
27 48296 1 1 54 THR HB H 33.054 -5.785 4.623 1.00 . A A . 131 THR HB 1 1
27 48297 1 1 54 THR HG1 H 34.669 -6.166 3.378 1.00 . A A . 131 THR HG1 1 1
27 48298 1 1 54 THR HG21 H 31.244 -7.313 4.941 1.00 . A A . 131 THR HG21 1 1
27 48299 1 1 54 THR HG22 H 32.784 -8.167 5.186 1.00 . A A . 131 THR HG22 1 1
27 48300 1 1 54 THR HG23 H 31.862 -8.376 3.681 1.00 . A A . 131 THR HG23 1 1
27 48301 1 1 54 THR N N 30.723 -5.277 3.508 1.00 . A A . 131 THR N 1 1
27 48302 1 1 54 THR O O 32.256 -6.871 0.655 1.00 . A A . 131 THR O 1 1
27 48303 1 1 54 THR OG1 O 34.069 -6.915 3.244 1.00 . A A . 131 THR OG1 1 1
27 48304 1 1 55 ASP C C 29.159 -7.558 -0.394 1.00 . A A . 132 ASP C 1 1
27 48305 1 1 55 ASP CA C 29.865 -8.310 0.729 1.00 . A A . 132 ASP CA 1 1
27 48306 1 1 55 ASP CB C 28.866 -9.281 1.384 1.00 . A A . 132 ASP CB 1 1
27 48307 1 1 55 ASP CG C 28.262 -10.272 0.407 1.00 . A A . 132 ASP CG 1 1
27 48308 1 1 55 ASP H H 29.816 -7.193 2.537 1.00 . A A . 132 ASP H 1 1
27 48309 1 1 55 ASP HA H 30.693 -8.878 0.334 1.00 . A A . 132 ASP HA 1 1
27 48310 1 1 55 ASP HB2 H 29.374 -9.838 2.157 1.00 . A A . 132 ASP HB2 1 1
27 48311 1 1 55 ASP HB3 H 28.066 -8.711 1.833 1.00 . A A . 132 ASP HB3 1 1
27 48312 1 1 55 ASP N N 30.359 -7.376 1.743 1.00 . A A . 132 ASP N 1 1
27 48313 1 1 55 ASP O O 29.107 -8.004 -1.548 1.00 . A A . 132 ASP O 1 1
27 48314 1 1 55 ASP OD1 O 27.225 -9.968 -0.218 1.00 . A A . 132 ASP OD1 1 1
27 48315 1 1 55 ASP OD2 O 28.810 -11.375 0.258 1.00 . A A . 132 ASP OD2 1 1
27 48316 1 1 56 GLY C C 26.598 -5.353 -0.175 1.00 . A A . 133 GLY C 1 1
27 48317 1 1 56 GLY CA C 27.846 -5.658 -0.932 1.00 . A A . 133 GLY CA 1 1
27 48318 1 1 56 GLY H H 28.891 -6.015 0.811 1.00 . A A . 133 GLY H 1 1
27 48319 1 1 56 GLY HA2 H 28.345 -4.743 -1.222 1.00 . A A . 133 GLY HA2 1 1
27 48320 1 1 56 GLY HA3 H 27.594 -6.240 -1.806 1.00 . A A . 133 GLY HA3 1 1
27 48321 1 1 56 GLY N N 28.679 -6.410 -0.064 1.00 . A A . 133 GLY N 1 1
27 48322 1 1 56 GLY O O 26.648 -5.294 1.064 1.00 . A A . 133 GLY O 1 1
27 48323 1 1 57 TRP C C 23.857 -6.303 0.473 1.00 . A A . 134 TRP C 1 1
27 48324 1 1 57 TRP CA C 24.249 -4.978 -0.169 1.00 . A A . 134 TRP CA 1 1
27 48325 1 1 57 TRP CB C 23.158 -4.503 -1.122 1.00 . A A . 134 TRP CB 1 1
27 48326 1 1 57 TRP CD1 C 23.830 -3.003 -3.091 1.00 . A A . 134 TRP CD1 1 1
27 48327 1 1 57 TRP CD2 C 23.328 -1.877 -1.237 1.00 . A A . 134 TRP CD2 1 1
27 48328 1 1 57 TRP CE2 C 23.656 -0.962 -2.244 1.00 . A A . 134 TRP CE2 1 1
27 48329 1 1 57 TRP CE3 C 22.984 -1.389 0.010 1.00 . A A . 134 TRP CE3 1 1
27 48330 1 1 57 TRP CG C 23.432 -3.187 -1.806 1.00 . A A . 134 TRP CG 1 1
27 48331 1 1 57 TRP CH2 C 23.313 0.850 -0.814 1.00 . A A . 134 TRP CH2 1 1
27 48332 1 1 57 TRP CZ2 C 23.652 0.400 -2.041 1.00 . A A . 134 TRP CZ2 1 1
27 48333 1 1 57 TRP CZ3 C 22.984 -0.027 0.210 1.00 . A A . 134 TRP CZ3 1 1
27 48334 1 1 57 TRP H H 25.497 -5.184 -1.833 1.00 . A A . 134 TRP H 1 1
27 48335 1 1 57 TRP HA H 24.406 -4.244 0.608 1.00 . A A . 134 TRP HA 1 1
27 48336 1 1 57 TRP HB2 H 23.027 -5.246 -1.894 1.00 . A A . 134 TRP HB2 1 1
27 48337 1 1 57 TRP HB3 H 22.234 -4.408 -0.571 1.00 . A A . 134 TRP HB3 1 1
27 48338 1 1 57 TRP HD1 H 24.015 -3.792 -3.800 1.00 . A A . 134 TRP HD1 1 1
27 48339 1 1 57 TRP HE1 H 24.206 -1.281 -4.219 1.00 . A A . 134 TRP HE1 1 1
27 48340 1 1 57 TRP HE3 H 22.725 -2.054 0.821 1.00 . A A . 134 TRP HE3 1 1
27 48341 1 1 57 TRP HH2 H 23.300 1.912 -0.613 1.00 . A A . 134 TRP HH2 1 1
27 48342 1 1 57 TRP HZ2 H 23.906 1.087 -2.832 1.00 . A A . 134 TRP HZ2 1 1
27 48343 1 1 57 TRP HZ3 H 22.719 0.373 1.178 1.00 . A A . 134 TRP HZ3 1 1
27 48344 1 1 57 TRP N N 25.492 -5.173 -0.854 1.00 . A A . 134 TRP N 1 1
27 48345 1 1 57 TRP NE1 N 23.948 -1.667 -3.358 1.00 . A A . 134 TRP NE1 1 1
27 48346 1 1 57 TRP O O 23.648 -7.304 -0.229 1.00 . A A . 134 TRP O 1 1
27 48347 1 1 58 THR C C 22.131 -8.001 2.314 1.00 . A A . 135 THR C 1 1
27 48348 1 1 58 THR CA C 23.552 -7.512 2.546 1.00 . A A . 135 THR CA 1 1
27 48349 1 1 58 THR CB C 23.753 -7.223 4.045 1.00 . A A . 135 THR CB 1 1
27 48350 1 1 58 THR CG2 C 25.216 -7.039 4.370 1.00 . A A . 135 THR CG2 1 1
27 48351 1 1 58 THR H H 24.027 -5.486 2.272 1.00 . A A . 135 THR H 1 1
27 48352 1 1 58 THR HA H 24.258 -8.275 2.256 1.00 . A A . 135 THR HA 1 1
27 48353 1 1 58 THR HB H 23.357 -8.050 4.613 1.00 . A A . 135 THR HB 1 1
27 48354 1 1 58 THR HG1 H 22.516 -6.224 5.194 1.00 . A A . 135 THR HG1 1 1
27 48355 1 1 58 THR HG21 H 25.598 -6.208 3.796 1.00 . A A . 135 THR HG21 1 1
27 48356 1 1 58 THR HG22 H 25.764 -7.936 4.122 1.00 . A A . 135 THR HG22 1 1
27 48357 1 1 58 THR HG23 H 25.321 -6.822 5.422 1.00 . A A . 135 THR HG23 1 1
27 48358 1 1 58 THR N N 23.833 -6.319 1.778 1.00 . A A . 135 THR N 1 1
27 48359 1 1 58 THR O O 21.890 -9.169 1.952 1.00 . A A . 135 THR O 1 1
27 48360 1 1 58 THR OG1 O 23.032 -6.029 4.402 1.00 . A A . 135 THR OG1 1 1
27 48361 1 1 59 ASN C C 19.451 -7.350 0.948 1.00 . A A . 136 ASN C 1 1
27 48362 1 1 59 ASN CA C 19.806 -7.392 2.398 1.00 . A A . 136 ASN CA 1 1
27 48363 1 1 59 ASN CB C 18.971 -6.312 3.076 1.00 . A A . 136 ASN CB 1 1
27 48364 1 1 59 ASN CG C 19.449 -5.913 4.450 1.00 . A A . 136 ASN CG 1 1
27 48365 1 1 59 ASN H H 21.520 -6.234 2.833 1.00 . A A . 136 ASN H 1 1
27 48366 1 1 59 ASN HA H 19.568 -8.350 2.834 1.00 . A A . 136 ASN HA 1 1
27 48367 1 1 59 ASN HB2 H 18.947 -5.443 2.439 1.00 . A A . 136 ASN HB2 1 1
27 48368 1 1 59 ASN HB3 H 17.961 -6.686 3.162 1.00 . A A . 136 ASN HB3 1 1
27 48369 1 1 59 ASN HD21 H 18.299 -7.251 5.260 1.00 . A A . 136 ASN HD21 1 1
27 48370 1 1 59 ASN HD22 H 19.229 -6.296 6.351 1.00 . A A . 136 ASN HD22 1 1
27 48371 1 1 59 ASN N N 21.211 -7.116 2.535 1.00 . A A . 136 ASN N 1 1
27 48372 1 1 59 ASN ND2 N 18.950 -6.545 5.449 1.00 . A A . 136 ASN ND2 1 1
27 48373 1 1 59 ASN O O 20.233 -6.854 0.118 1.00 . A A . 136 ASN O 1 1
27 48374 1 1 59 ASN OD1 O 20.273 -5.020 4.591 1.00 . A A . 136 ASN OD1 1 1
27 48375 1 1 60 ASP C C 16.849 -6.579 -0.800 1.00 . A A . 137 ASP C 1 1
27 48376 1 1 60 ASP CA C 17.773 -7.739 -0.706 1.00 . A A . 137 ASP CA 1 1
27 48377 1 1 60 ASP CB C 17.045 -9.011 -1.129 1.00 . A A . 137 ASP CB 1 1
27 48378 1 1 60 ASP CG C 17.982 -10.132 -1.458 1.00 . A A . 137 ASP CG 1 1
27 48379 1 1 60 ASP H H 17.727 -8.200 1.352 1.00 . A A . 137 ASP H 1 1
27 48380 1 1 60 ASP HA H 18.611 -7.570 -1.366 1.00 . A A . 137 ASP HA 1 1
27 48381 1 1 60 ASP HB2 H 16.375 -9.317 -0.340 1.00 . A A . 137 ASP HB2 1 1
27 48382 1 1 60 ASP HB3 H 16.447 -8.794 -2.001 1.00 . A A . 137 ASP HB3 1 1
27 48383 1 1 60 ASP N N 18.288 -7.815 0.641 1.00 . A A . 137 ASP N 1 1
27 48384 1 1 60 ASP O O 16.673 -5.853 0.182 1.00 . A A . 137 ASP O 1 1
27 48385 1 1 60 ASP OD1 O 18.430 -10.217 -2.618 1.00 . A A . 137 ASP OD1 1 1
27 48386 1 1 60 ASP OD2 O 18.299 -10.957 -0.574 1.00 . A A . 137 ASP OD2 1 1
27 48387 1 1 61 ILE C C 14.090 -5.609 -1.309 1.00 . A A . 138 ILE C 1 1
27 48388 1 1 61 ILE CA C 15.334 -5.301 -2.157 1.00 . A A . 138 ILE CA 1 1
27 48389 1 1 61 ILE CB C 14.926 -5.172 -3.655 1.00 . A A . 138 ILE CB 1 1
27 48390 1 1 61 ILE CD1 C 15.889 -4.949 -6.028 1.00 . A A . 138 ILE CD1 1 1
27 48391 1 1 61 ILE CG1 C 16.172 -4.982 -4.536 1.00 . A A . 138 ILE CG1 1 1
27 48392 1 1 61 ILE CG2 C 13.959 -3.995 -3.855 1.00 . A A . 138 ILE CG2 1 1
27 48393 1 1 61 ILE H H 16.520 -6.959 -2.713 1.00 . A A . 138 ILE H 1 1
27 48394 1 1 61 ILE HA H 15.783 -4.377 -1.824 1.00 . A A . 138 ILE HA 1 1
27 48395 1 1 61 ILE HB H 14.438 -6.095 -3.929 1.00 . A A . 138 ILE HB 1 1
27 48396 1 1 61 ILE HD11 H 15.432 -5.881 -6.329 1.00 . A A . 138 ILE HD11 1 1
27 48397 1 1 61 ILE HD12 H 16.813 -4.811 -6.570 1.00 . A A . 138 ILE HD12 1 1
27 48398 1 1 61 ILE HD13 H 15.217 -4.133 -6.250 1.00 . A A . 138 ILE HD13 1 1
27 48399 1 1 61 ILE HG12 H 16.638 -4.043 -4.277 1.00 . A A . 138 ILE HG12 1 1
27 48400 1 1 61 ILE HG13 H 16.870 -5.781 -4.342 1.00 . A A . 138 ILE HG13 1 1
27 48401 1 1 61 ILE HG21 H 14.434 -3.078 -3.533 1.00 . A A . 138 ILE HG21 1 1
27 48402 1 1 61 ILE HG22 H 13.062 -4.152 -3.276 1.00 . A A . 138 ILE HG22 1 1
27 48403 1 1 61 ILE HG23 H 13.702 -3.906 -4.900 1.00 . A A . 138 ILE HG23 1 1
27 48404 1 1 61 ILE N N 16.289 -6.367 -1.964 1.00 . A A . 138 ILE N 1 1
27 48405 1 1 61 ILE O O 13.510 -6.703 -1.437 1.00 . A A . 138 ILE O 1 1
27 48406 1 1 62 PRO C C 11.254 -5.005 -0.368 1.00 . A A . 139 PRO C 1 1
27 48407 1 1 62 PRO CA C 12.531 -4.864 0.465 1.00 . A A . 139 PRO CA 1 1
27 48408 1 1 62 PRO CB C 12.486 -3.604 1.320 1.00 . A A . 139 PRO CB 1 1
27 48409 1 1 62 PRO CD C 14.473 -3.487 -0.040 1.00 . A A . 139 PRO CD 1 1
27 48410 1 1 62 PRO CG C 13.839 -2.997 1.224 1.00 . A A . 139 PRO CG 1 1
27 48411 1 1 62 PRO HA H 12.625 -5.738 1.093 1.00 . A A . 139 PRO HA 1 1
27 48412 1 1 62 PRO HB2 H 11.717 -2.922 0.994 1.00 . A A . 139 PRO HB2 1 1
27 48413 1 1 62 PRO HB3 H 12.279 -3.897 2.338 1.00 . A A . 139 PRO HB3 1 1
27 48414 1 1 62 PRO HD2 H 14.373 -2.750 -0.823 1.00 . A A . 139 PRO HD2 1 1
27 48415 1 1 62 PRO HD3 H 15.515 -3.712 0.133 1.00 . A A . 139 PRO HD3 1 1
27 48416 1 1 62 PRO HG2 H 13.701 -1.930 1.162 1.00 . A A . 139 PRO HG2 1 1
27 48417 1 1 62 PRO HG3 H 14.442 -3.187 2.098 1.00 . A A . 139 PRO HG3 1 1
27 48418 1 1 62 PRO N N 13.725 -4.702 -0.374 1.00 . A A . 139 PRO N 1 1
27 48419 1 1 62 PRO O O 11.236 -4.704 -1.576 1.00 . A A . 139 PRO O 1 1
27 48420 1 1 63 ILE C C 8.082 -4.559 -0.525 1.00 . A A . 140 ILE C 1 1
27 48421 1 1 63 ILE CA C 8.998 -5.752 -0.457 1.00 . A A . 140 ILE CA 1 1
27 48422 1 1 63 ILE CB C 8.221 -6.964 0.184 1.00 . A A . 140 ILE CB 1 1
27 48423 1 1 63 ILE CD1 C 10.082 -8.193 1.511 1.00 . A A . 140 ILE CD1 1 1
27 48424 1 1 63 ILE CG1 C 9.098 -8.224 0.347 1.00 . A A . 140 ILE CG1 1 1
27 48425 1 1 63 ILE CG2 C 6.977 -7.310 -0.621 1.00 . A A . 140 ILE CG2 1 1
27 48426 1 1 63 ILE H H 10.159 -5.416 1.245 1.00 . A A . 140 ILE H 1 1
27 48427 1 1 63 ILE HA H 9.290 -6.025 -1.461 1.00 . A A . 140 ILE HA 1 1
27 48428 1 1 63 ILE HB H 7.891 -6.643 1.162 1.00 . A A . 140 ILE HB 1 1
27 48429 1 1 63 ILE HD11 H 10.755 -7.357 1.390 1.00 . A A . 140 ILE HD11 1 1
27 48430 1 1 63 ILE HD12 H 10.651 -9.109 1.527 1.00 . A A . 140 ILE HD12 1 1
27 48431 1 1 63 ILE HD13 H 9.540 -8.087 2.439 1.00 . A A . 140 ILE HD13 1 1
27 48432 1 1 63 ILE HG12 H 8.453 -9.078 0.483 1.00 . A A . 140 ILE HG12 1 1
27 48433 1 1 63 ILE HG13 H 9.665 -8.358 -0.561 1.00 . A A . 140 ILE HG13 1 1
27 48434 1 1 63 ILE HG21 H 6.330 -6.447 -0.664 1.00 . A A . 140 ILE HG21 1 1
27 48435 1 1 63 ILE HG22 H 6.457 -8.129 -0.146 1.00 . A A . 140 ILE HG22 1 1
27 48436 1 1 63 ILE HG23 H 7.269 -7.595 -1.621 1.00 . A A . 140 ILE HG23 1 1
27 48437 1 1 63 ILE N N 10.191 -5.405 0.264 1.00 . A A . 140 ILE N 1 1
27 48438 1 1 63 ILE O O 7.847 -3.893 0.482 1.00 . A A . 140 ILE O 1 1
27 48439 1 1 64 CYS C C 5.334 -3.819 -2.180 1.00 . A A . 141 CYS C 1 1
27 48440 1 1 64 CYS CA C 6.646 -3.212 -1.819 1.00 . A A . 141 CYS CA 1 1
27 48441 1 1 64 CYS CB C 7.059 -2.213 -2.886 1.00 . A A . 141 CYS CB 1 1
27 48442 1 1 64 CYS H H 7.830 -4.804 -2.475 1.00 . A A . 141 CYS H 1 1
27 48443 1 1 64 CYS HA H 6.561 -2.713 -0.865 1.00 . A A . 141 CYS HA 1 1
27 48444 1 1 64 CYS HB2 H 8.114 -2.010 -2.823 1.00 . A A . 141 CYS HB2 1 1
27 48445 1 1 64 CYS HB3 H 6.803 -2.622 -3.853 1.00 . A A . 141 CYS HB3 1 1
27 48446 1 1 64 CYS N N 7.583 -4.275 -1.687 1.00 . A A . 141 CYS N 1 1
27 48447 1 1 64 CYS O O 5.212 -4.513 -3.194 1.00 . A A . 141 CYS O 1 1
27 48448 1 1 64 CYS SG S 6.213 -0.611 -2.773 1.00 . A A . 141 CYS SG 1 1
27 48449 1 1 65 GLU C C 2.259 -2.913 -1.890 1.00 . A A . 142 GLU C 1 1
27 48450 1 1 65 GLU CA C 3.079 -4.101 -1.580 1.00 . A A . 142 GLU CA 1 1
27 48451 1 1 65 GLU CB C 2.572 -4.845 -0.323 1.00 . A A . 142 GLU CB 1 1
27 48452 1 1 65 GLU CD C 0.948 -6.337 -1.578 1.00 . A A . 142 GLU CD 1 1
27 48453 1 1 65 GLU CG C 1.153 -5.413 -0.405 1.00 . A A . 142 GLU CG 1 1
27 48454 1 1 65 GLU H H 4.532 -3.037 -0.571 1.00 . A A . 142 GLU H 1 1
27 48455 1 1 65 GLU HA H 3.039 -4.755 -2.438 1.00 . A A . 142 GLU HA 1 1
27 48456 1 1 65 GLU HB2 H 3.239 -5.671 -0.126 1.00 . A A . 142 GLU HB2 1 1
27 48457 1 1 65 GLU HB3 H 2.615 -4.164 0.514 1.00 . A A . 142 GLU HB3 1 1
27 48458 1 1 65 GLU HG2 H 0.943 -5.962 0.500 1.00 . A A . 142 GLU HG2 1 1
27 48459 1 1 65 GLU HG3 H 0.458 -4.591 -0.487 1.00 . A A . 142 GLU HG3 1 1
27 48460 1 1 65 GLU N N 4.384 -3.614 -1.357 1.00 . A A . 142 GLU N 1 1
27 48461 1 1 65 GLU O O 2.635 -1.799 -1.550 1.00 . A A . 142 GLU O 1 1
27 48462 1 1 65 GLU OE1 O 0.591 -5.849 -2.679 1.00 . A A . 142 GLU OE1 1 1
27 48463 1 1 65 GLU OE2 O 1.138 -7.567 -1.430 1.00 . A A . 142 GLU OE2 1 1
27 48464 1 1 66 VAL C C -0.490 -1.848 -1.639 1.00 . A A . 143 VAL C 1 1
27 48465 1 1 66 VAL CA C 0.338 -2.058 -2.861 1.00 . A A . 143 VAL CA 1 1
27 48466 1 1 66 VAL CB C -0.538 -2.404 -4.069 1.00 . A A . 143 VAL CB 1 1
27 48467 1 1 66 VAL CG1 C -1.345 -1.258 -4.642 1.00 . A A . 143 VAL CG1 1 1
27 48468 1 1 66 VAL CG2 C 0.185 -3.231 -5.104 1.00 . A A . 143 VAL CG2 1 1
27 48469 1 1 66 VAL H H 0.982 -4.029 -2.831 1.00 . A A . 143 VAL H 1 1
27 48470 1 1 66 VAL HA H 0.837 -1.120 -3.019 1.00 . A A . 143 VAL HA 1 1
27 48471 1 1 66 VAL HB H -1.264 -3.046 -3.644 1.00 . A A . 143 VAL HB 1 1
27 48472 1 1 66 VAL HG11 H -0.695 -0.452 -4.949 1.00 . A A . 143 VAL HG11 1 1
27 48473 1 1 66 VAL HG12 H -2.030 -0.906 -3.885 1.00 . A A . 143 VAL HG12 1 1
27 48474 1 1 66 VAL HG13 H -1.910 -1.620 -5.487 1.00 . A A . 143 VAL HG13 1 1
27 48475 1 1 66 VAL HG21 H 0.126 -4.255 -4.768 1.00 . A A . 143 VAL HG21 1 1
27 48476 1 1 66 VAL HG22 H 1.227 -2.951 -5.093 1.00 . A A . 143 VAL HG22 1 1
27 48477 1 1 66 VAL HG23 H -0.277 -3.122 -6.072 1.00 . A A . 143 VAL HG23 1 1
27 48478 1 1 66 VAL N N 1.212 -3.111 -2.562 1.00 . A A . 143 VAL N 1 1
27 48479 1 1 66 VAL O O -0.664 -2.764 -0.847 1.00 . A A . 143 VAL O 1 1
27 48480 1 1 67 VAL C C -3.101 -1.078 -0.581 1.00 . A A . 144 VAL C 1 1
27 48481 1 1 67 VAL CA C -1.766 -0.397 -0.311 1.00 . A A . 144 VAL CA 1 1
27 48482 1 1 67 VAL CB C -1.915 1.113 -0.048 1.00 . A A . 144 VAL CB 1 1
27 48483 1 1 67 VAL CG1 C -2.991 1.383 0.975 1.00 . A A . 144 VAL CG1 1 1
27 48484 1 1 67 VAL CG2 C -0.597 1.674 0.450 1.00 . A A . 144 VAL CG2 1 1
27 48485 1 1 67 VAL H H -0.630 0.043 -2.052 1.00 . A A . 144 VAL H 1 1
27 48486 1 1 67 VAL HA H -1.323 -0.877 0.551 1.00 . A A . 144 VAL HA 1 1
27 48487 1 1 67 VAL HB H -2.149 1.600 -0.980 1.00 . A A . 144 VAL HB 1 1
27 48488 1 1 67 VAL HG11 H -3.934 1.002 0.611 1.00 . A A . 144 VAL HG11 1 1
27 48489 1 1 67 VAL HG12 H -3.073 2.446 1.141 1.00 . A A . 144 VAL HG12 1 1
27 48490 1 1 67 VAL HG13 H -2.738 0.888 1.900 1.00 . A A . 144 VAL HG13 1 1
27 48491 1 1 67 VAL HG21 H -0.329 1.188 1.377 1.00 . A A . 144 VAL HG21 1 1
27 48492 1 1 67 VAL HG22 H -0.685 2.738 0.609 1.00 . A A . 144 VAL HG22 1 1
27 48493 1 1 67 VAL HG23 H 0.172 1.478 -0.285 1.00 . A A . 144 VAL HG23 1 1
27 48494 1 1 67 VAL N N -0.905 -0.661 -1.424 1.00 . A A . 144 VAL N 1 1
27 48495 1 1 67 VAL O O -3.764 -0.793 -1.580 1.00 . A A . 144 VAL O 1 1
27 48496 1 1 68 LYS C C -5.489 -2.790 1.247 1.00 . A A . 145 LYS C 1 1
27 48497 1 1 68 LYS CA C -4.594 -2.866 0.042 1.00 . A A . 145 LYS CA 1 1
27 48498 1 1 68 LYS CB C -4.173 -4.323 -0.176 1.00 . A A . 145 LYS CB 1 1
27 48499 1 1 68 LYS CD C -2.661 -5.925 -1.388 1.00 . A A . 145 LYS CD 1 1
27 48500 1 1 68 LYS CE C -3.644 -6.647 -2.265 1.00 . A A . 145 LYS CE 1 1
27 48501 1 1 68 LYS CG C -3.059 -4.487 -1.194 1.00 . A A . 145 LYS CG 1 1
27 48502 1 1 68 LYS H H -2.867 -2.215 1.032 1.00 . A A . 145 LYS H 1 1
27 48503 1 1 68 LYS HA H -5.122 -2.522 -0.833 1.00 . A A . 145 LYS HA 1 1
27 48504 1 1 68 LYS HB2 H -3.841 -4.736 0.765 1.00 . A A . 145 LYS HB2 1 1
27 48505 1 1 68 LYS HB3 H -5.033 -4.879 -0.520 1.00 . A A . 145 LYS HB3 1 1
27 48506 1 1 68 LYS HD2 H -1.682 -5.961 -1.844 1.00 . A A . 145 LYS HD2 1 1
27 48507 1 1 68 LYS HD3 H -2.622 -6.410 -0.425 1.00 . A A . 145 LYS HD3 1 1
27 48508 1 1 68 LYS HE2 H -4.646 -6.531 -1.883 1.00 . A A . 145 LYS HE2 1 1
27 48509 1 1 68 LYS HE3 H -3.555 -6.160 -3.230 1.00 . A A . 145 LYS HE3 1 1
27 48510 1 1 68 LYS HG2 H -3.393 -4.089 -2.140 1.00 . A A . 145 LYS HG2 1 1
27 48511 1 1 68 LYS HG3 H -2.200 -3.924 -0.859 1.00 . A A . 145 LYS HG3 1 1
27 48512 1 1 68 LYS HZ1 H -2.417 -8.186 -2.962 1.00 . A A . 145 LYS HZ1 1 1
27 48513 1 1 68 LYS HZ2 H -4.056 -8.639 -2.829 1.00 . A A . 145 LYS HZ2 1 1
27 48514 1 1 68 LYS HZ3 H -3.100 -8.466 -1.471 1.00 . A A . 145 LYS HZ3 1 1
27 48515 1 1 68 LYS N N -3.428 -2.043 0.247 1.00 . A A . 145 LYS N 1 1
27 48516 1 1 68 LYS NZ N -3.291 -8.064 -2.410 1.00 . A A . 145 LYS NZ 1 1
27 48517 1 1 68 LYS O O -5.035 -2.478 2.356 1.00 . A A . 145 LYS O 1 1
27 48518 1 1 69 CYS C C -8.571 -4.308 2.027 1.00 . A A . 146 CYS C 1 1
27 48519 1 1 69 CYS CA C -7.715 -3.054 2.072 1.00 . A A . 146 CYS CA 1 1
27 48520 1 1 69 CYS CB C -8.540 -1.777 1.936 1.00 . A A . 146 CYS CB 1 1
27 48521 1 1 69 CYS H H -7.027 -3.366 0.152 1.00 . A A . 146 CYS H 1 1
27 48522 1 1 69 CYS HA H -7.197 -3.032 3.020 1.00 . A A . 146 CYS HA 1 1
27 48523 1 1 69 CYS HB2 H -9.505 -1.933 2.397 1.00 . A A . 146 CYS HB2 1 1
27 48524 1 1 69 CYS HB3 H -8.039 -0.961 2.433 1.00 . A A . 146 CYS HB3 1 1
27 48525 1 1 69 CYS N N -6.723 -3.089 1.042 1.00 . A A . 146 CYS N 1 1
27 48526 1 1 69 CYS O O -8.653 -4.967 0.985 1.00 . A A . 146 CYS O 1 1
27 48527 1 1 69 CYS SG S -8.839 -1.273 0.210 1.00 . A A . 146 CYS SG 1 1
27 48528 1 1 70 LEU C C -11.131 -5.964 2.368 1.00 . A A . 147 LEU C 1 1
27 48529 1 1 70 LEU CA C -9.963 -5.835 3.349 1.00 . A A . 147 LEU CA 1 1
27 48530 1 1 70 LEU CB C -10.467 -5.891 4.787 1.00 . A A . 147 LEU CB 1 1
27 48531 1 1 70 LEU CD1 C -9.154 -7.851 5.673 1.00 . A A . 147 LEU CD1 1 1
27 48532 1 1 70 LEU CD2 C -8.201 -5.565 5.916 1.00 . A A . 147 LEU CD2 1 1
27 48533 1 1 70 LEU CG C -9.483 -6.384 5.860 1.00 . A A . 147 LEU CG 1 1
27 48534 1 1 70 LEU H H -9.062 -4.116 3.988 1.00 . A A . 147 LEU H 1 1
27 48535 1 1 70 LEU HA H -9.303 -6.677 3.213 1.00 . A A . 147 LEU HA 1 1
27 48536 1 1 70 LEU HB2 H -10.784 -4.895 5.058 1.00 . A A . 147 LEU HB2 1 1
27 48537 1 1 70 LEU HB3 H -11.334 -6.536 4.809 1.00 . A A . 147 LEU HB3 1 1
27 48538 1 1 70 LEU HD11 H -8.666 -8.003 4.722 1.00 . A A . 147 LEU HD11 1 1
27 48539 1 1 70 LEU HD12 H -10.068 -8.428 5.690 1.00 . A A . 147 LEU HD12 1 1
27 48540 1 1 70 LEU HD13 H -8.503 -8.177 6.470 1.00 . A A . 147 LEU HD13 1 1
27 48541 1 1 70 LEU HD21 H -7.554 -5.953 6.688 1.00 . A A . 147 LEU HD21 1 1
27 48542 1 1 70 LEU HD22 H -8.450 -4.538 6.133 1.00 . A A . 147 LEU HD22 1 1
27 48543 1 1 70 LEU HD23 H -7.702 -5.624 4.960 1.00 . A A . 147 LEU HD23 1 1
27 48544 1 1 70 LEU HG H -10.008 -6.250 6.785 1.00 . A A . 147 LEU HG 1 1
27 48545 1 1 70 LEU N N -9.161 -4.649 3.170 1.00 . A A . 147 LEU N 1 1
27 48546 1 1 70 LEU O O -11.755 -4.966 1.972 1.00 . A A . 147 LEU O 1 1
27 48547 1 1 71 PRO C C -13.895 -7.253 1.664 1.00 . A A . 148 PRO C 1 1
27 48548 1 1 71 PRO CA C -12.517 -7.510 1.067 1.00 . A A . 148 PRO CA 1 1
27 48549 1 1 71 PRO CB C -12.336 -8.999 0.731 1.00 . A A . 148 PRO CB 1 1
27 48550 1 1 71 PRO CD C -10.825 -8.442 2.534 1.00 . A A . 148 PRO CD 1 1
27 48551 1 1 71 PRO CG C -11.506 -9.576 1.829 1.00 . A A . 148 PRO CG 1 1
27 48552 1 1 71 PRO HA H -12.410 -6.919 0.170 1.00 . A A . 148 PRO HA 1 1
27 48553 1 1 71 PRO HB2 H -13.305 -9.474 0.682 1.00 . A A . 148 PRO HB2 1 1
27 48554 1 1 71 PRO HB3 H -11.841 -9.095 -0.223 1.00 . A A . 148 PRO HB3 1 1
27 48555 1 1 71 PRO HD2 H -11.009 -8.516 3.596 1.00 . A A . 148 PRO HD2 1 1
27 48556 1 1 71 PRO HD3 H -9.761 -8.434 2.362 1.00 . A A . 148 PRO HD3 1 1
27 48557 1 1 71 PRO HG2 H -12.129 -10.111 2.529 1.00 . A A . 148 PRO HG2 1 1
27 48558 1 1 71 PRO HG3 H -10.765 -10.246 1.417 1.00 . A A . 148 PRO HG3 1 1
27 48559 1 1 71 PRO N N -11.460 -7.218 2.006 1.00 . A A . 148 PRO N 1 1
27 48560 1 1 71 PRO O O -14.210 -7.700 2.775 1.00 . A A . 148 PRO O 1 1
27 48561 1 1 72 VAL C C -16.993 -7.195 0.798 1.00 . A A . 149 VAL C 1 1
27 48562 1 1 72 VAL CA C -16.021 -6.202 1.397 1.00 . A A . 149 VAL CA 1 1
27 48563 1 1 72 VAL CB C -16.432 -4.772 0.977 1.00 . A A . 149 VAL CB 1 1
27 48564 1 1 72 VAL CG1 C -17.791 -4.415 1.522 1.00 . A A . 149 VAL CG1 1 1
27 48565 1 1 72 VAL CG2 C -15.443 -3.769 1.469 1.00 . A A . 149 VAL CG2 1 1
27 48566 1 1 72 VAL H H -14.403 -6.207 0.068 1.00 . A A . 149 VAL H 1 1
27 48567 1 1 72 VAL HA H -16.044 -6.276 2.474 1.00 . A A . 149 VAL HA 1 1
27 48568 1 1 72 VAL HB H -16.447 -4.724 -0.101 1.00 . A A . 149 VAL HB 1 1
27 48569 1 1 72 VAL HG11 H -18.532 -5.124 1.184 1.00 . A A . 149 VAL HG11 1 1
27 48570 1 1 72 VAL HG12 H -18.040 -3.417 1.194 1.00 . A A . 149 VAL HG12 1 1
27 48571 1 1 72 VAL HG13 H -17.725 -4.431 2.600 1.00 . A A . 149 VAL HG13 1 1
27 48572 1 1 72 VAL HG21 H -14.462 -4.002 1.084 1.00 . A A . 149 VAL HG21 1 1
27 48573 1 1 72 VAL HG22 H -15.449 -3.775 2.549 1.00 . A A . 149 VAL HG22 1 1
27 48574 1 1 72 VAL HG23 H -15.759 -2.801 1.108 1.00 . A A . 149 VAL HG23 1 1
27 48575 1 1 72 VAL N N -14.698 -6.526 0.947 1.00 . A A . 149 VAL N 1 1
27 48576 1 1 72 VAL O O -16.953 -7.451 -0.403 1.00 . A A . 149 VAL O 1 1
27 48577 1 1 73 THR C C -19.947 -7.964 0.475 1.00 . A A . 150 THR C 1 1
27 48578 1 1 73 THR CA C -18.802 -8.707 1.175 1.00 . A A . 150 THR CA 1 1
27 48579 1 1 73 THR CB C -19.313 -9.524 2.371 1.00 . A A . 150 THR CB 1 1
27 48580 1 1 73 THR CG2 C -18.294 -10.577 2.773 1.00 . A A . 150 THR CG2 1 1
27 48581 1 1 73 THR H H -17.783 -7.606 2.587 1.00 . A A . 150 THR H 1 1
27 48582 1 1 73 THR HA H -18.336 -9.379 0.469 1.00 . A A . 150 THR HA 1 1
27 48583 1 1 73 THR HB H -20.244 -10.000 2.103 1.00 . A A . 150 THR HB 1 1
27 48584 1 1 73 THR HG1 H -19.823 -9.149 4.242 1.00 . A A . 150 THR HG1 1 1
27 48585 1 1 73 THR HG21 H -18.119 -11.248 1.946 1.00 . A A . 150 THR HG21 1 1
27 48586 1 1 73 THR HG22 H -18.671 -11.135 3.617 1.00 . A A . 150 THR HG22 1 1
27 48587 1 1 73 THR HG23 H -17.368 -10.093 3.048 1.00 . A A . 150 THR HG23 1 1
27 48588 1 1 73 THR N N -17.813 -7.779 1.622 1.00 . A A . 150 THR N 1 1
27 48589 1 1 73 THR O O -20.036 -7.975 -0.762 1.00 . A A . 150 THR O 1 1
27 48590 1 1 73 THR OG1 O -19.538 -8.624 3.483 1.00 . A A . 150 THR OG1 1 1
27 48591 1 1 74 ALA C C -22.630 -6.002 2.064 1.00 . A A . 151 ALA C 1 1
27 48592 1 1 74 ALA CA C -21.904 -6.501 0.826 1.00 . A A . 151 ALA CA 1 1
27 48593 1 1 74 ALA CB C -22.874 -7.349 -0.012 1.00 . A A . 151 ALA CB 1 1
27 48594 1 1 74 ALA H H -20.631 -7.357 2.245 1.00 . A A . 151 ALA H 1 1
27 48595 1 1 74 ALA HA H -21.548 -5.668 0.240 1.00 . A A . 151 ALA HA 1 1
27 48596 1 1 74 ALA HB1 H -22.380 -7.657 -0.921 1.00 . A A . 151 ALA HB1 1 1
27 48597 1 1 74 ALA HB2 H -23.752 -6.764 -0.246 1.00 . A A . 151 ALA HB2 1 1
27 48598 1 1 74 ALA HB3 H -23.167 -8.220 0.556 1.00 . A A . 151 ALA HB3 1 1
27 48599 1 1 74 ALA N N -20.772 -7.296 1.273 1.00 . A A . 151 ALA N 1 1
27 48600 1 1 74 ALA O O -22.441 -6.571 3.141 1.00 . A A . 151 ALA O 1 1
27 48601 1 1 75 PRO C C -25.379 -5.502 3.234 1.00 . A A . 152 PRO C 1 1
27 48602 1 1 75 PRO CA C -24.263 -4.483 3.055 1.00 . A A . 152 PRO CA 1 1
27 48603 1 1 75 PRO CB C -24.832 -3.131 2.616 1.00 . A A . 152 PRO CB 1 1
27 48604 1 1 75 PRO CD C -23.434 -3.977 0.834 1.00 . A A . 152 PRO CD 1 1
27 48605 1 1 75 PRO CG C -24.533 -3.007 1.169 1.00 . A A . 152 PRO CG 1 1
27 48606 1 1 75 PRO HA H -23.746 -4.390 4.001 1.00 . A A . 152 PRO HA 1 1
27 48607 1 1 75 PRO HB2 H -25.896 -3.120 2.795 1.00 . A A . 152 PRO HB2 1 1
27 48608 1 1 75 PRO HB3 H -24.365 -2.341 3.186 1.00 . A A . 152 PRO HB3 1 1
27 48609 1 1 75 PRO HD2 H -23.665 -4.507 -0.078 1.00 . A A . 152 PRO HD2 1 1
27 48610 1 1 75 PRO HD3 H -22.494 -3.459 0.729 1.00 . A A . 152 PRO HD3 1 1
27 48611 1 1 75 PRO HG2 H -25.415 -3.249 0.598 1.00 . A A . 152 PRO HG2 1 1
27 48612 1 1 75 PRO HG3 H -24.222 -1.995 0.961 1.00 . A A . 152 PRO HG3 1 1
27 48613 1 1 75 PRO N N -23.393 -4.899 1.970 1.00 . A A . 152 PRO N 1 1
27 48614 1 1 75 PRO O O -25.608 -6.356 2.365 1.00 . A A . 152 PRO O 1 1
27 48615 1 1 76 GLU C C -28.263 -6.403 3.683 1.00 . A A . 153 GLU C 1 1
27 48616 1 1 76 GLU CA C -27.101 -6.357 4.683 1.00 . A A . 153 GLU CA 1 1
27 48617 1 1 76 GLU CB C -27.583 -6.140 6.140 1.00 . A A . 153 GLU CB 1 1
27 48618 1 1 76 GLU CD C -27.527 -3.618 5.975 1.00 . A A . 153 GLU CD 1 1
27 48619 1 1 76 GLU CG C -28.300 -4.818 6.427 1.00 . A A . 153 GLU CG 1 1
27 48620 1 1 76 GLU H H -25.897 -4.623 4.888 1.00 . A A . 153 GLU H 1 1
27 48621 1 1 76 GLU HA H -26.622 -7.323 4.636 1.00 . A A . 153 GLU HA 1 1
27 48622 1 1 76 GLU HB2 H -28.249 -6.946 6.412 1.00 . A A . 153 GLU HB2 1 1
27 48623 1 1 76 GLU HB3 H -26.706 -6.192 6.767 1.00 . A A . 153 GLU HB3 1 1
27 48624 1 1 76 GLU HG2 H -29.247 -4.825 5.907 1.00 . A A . 153 GLU HG2 1 1
27 48625 1 1 76 GLU HG3 H -28.473 -4.746 7.491 1.00 . A A . 153 GLU HG3 1 1
27 48626 1 1 76 GLU N N -26.068 -5.402 4.312 1.00 . A A . 153 GLU N 1 1
27 48627 1 1 76 GLU O O -28.680 -7.475 3.279 1.00 . A A . 153 GLU O 1 1
27 48628 1 1 76 GLU OE1 O -26.476 -3.332 6.555 1.00 . A A . 153 GLU OE1 1 1
27 48629 1 1 76 GLU OE2 O -27.903 -3.018 4.959 1.00 . A A . 153 GLU OE2 1 1
27 48630 1 1 77 ASN C C -29.393 -4.583 1.020 1.00 . A A . 154 ASN C 1 1
27 48631 1 1 77 ASN CA C -29.851 -5.220 2.303 1.00 . A A . 154 ASN CA 1 1
27 48632 1 1 77 ASN CB C -31.074 -4.461 2.852 1.00 . A A . 154 ASN CB 1 1
27 48633 1 1 77 ASN CG C -31.592 -5.006 4.166 1.00 . A A . 154 ASN CG 1 1
27 48634 1 1 77 ASN H H -28.368 -4.410 3.595 1.00 . A A . 154 ASN H 1 1
27 48635 1 1 77 ASN HA H -30.131 -6.243 2.099 1.00 . A A . 154 ASN HA 1 1
27 48636 1 1 77 ASN HB2 H -30.809 -3.426 3.006 1.00 . A A . 154 ASN HB2 1 1
27 48637 1 1 77 ASN HB3 H -31.869 -4.513 2.123 1.00 . A A . 154 ASN HB3 1 1
27 48638 1 1 77 ASN HD21 H -30.667 -3.569 5.135 1.00 . A A . 154 ASN HD21 1 1
27 48639 1 1 77 ASN HD22 H -31.560 -4.690 6.105 1.00 . A A . 154 ASN HD22 1 1
27 48640 1 1 77 ASN N N -28.746 -5.253 3.258 1.00 . A A . 154 ASN N 1 1
27 48641 1 1 77 ASN ND2 N -31.238 -4.362 5.237 1.00 . A A . 154 ASN ND2 1 1
27 48642 1 1 77 ASN O O -30.188 -4.016 0.258 1.00 . A A . 154 ASN O 1 1
27 48643 1 1 77 ASN OD1 O -32.348 -5.970 4.206 1.00 . A A . 154 ASN OD1 1 1
27 48644 1 1 78 GLY C C -26.517 -4.997 -1.016 1.00 . A A . 155 GLY C 1 1
27 48645 1 1 78 GLY CA C -27.583 -4.126 -0.423 1.00 . A A . 155 GLY CA 1 1
27 48646 1 1 78 GLY H H -27.543 -5.181 1.387 1.00 . A A . 155 GLY H 1 1
27 48647 1 1 78 GLY HA2 H -28.385 -4.013 -1.139 1.00 . A A . 155 GLY HA2 1 1
27 48648 1 1 78 GLY HA3 H -27.177 -3.148 -0.217 1.00 . A A . 155 GLY HA3 1 1
27 48649 1 1 78 GLY N N -28.125 -4.689 0.766 1.00 . A A . 155 GLY N 1 1
27 48650 1 1 78 GLY O O -26.290 -6.112 -0.545 1.00 . A A . 155 GLY O 1 1
27 48651 1 1 79 LYS C C -23.806 -4.248 -3.326 1.00 . A A . 156 LYS C 1 1
27 48652 1 1 79 LYS CA C -24.820 -5.225 -2.727 1.00 . A A . 156 LYS CA 1 1
27 48653 1 1 79 LYS CB C -25.476 -6.140 -3.786 1.00 . A A . 156 LYS CB 1 1
27 48654 1 1 79 LYS CD C -27.304 -6.389 -5.508 1.00 . A A . 156 LYS CD 1 1
27 48655 1 1 79 LYS CE C -28.375 -5.643 -6.288 1.00 . A A . 156 LYS CE 1 1
27 48656 1 1 79 LYS CG C -26.475 -5.426 -4.682 1.00 . A A . 156 LYS CG 1 1
27 48657 1 1 79 LYS H H -26.022 -3.559 -2.280 1.00 . A A . 156 LYS H 1 1
27 48658 1 1 79 LYS HA H -24.302 -5.835 -2.003 1.00 . A A . 156 LYS HA 1 1
27 48659 1 1 79 LYS HB2 H -24.696 -6.549 -4.411 1.00 . A A . 156 LYS HB2 1 1
27 48660 1 1 79 LYS HB3 H -25.983 -6.948 -3.280 1.00 . A A . 156 LYS HB3 1 1
27 48661 1 1 79 LYS HD2 H -26.660 -6.906 -6.204 1.00 . A A . 156 LYS HD2 1 1
27 48662 1 1 79 LYS HD3 H -27.778 -7.103 -4.850 1.00 . A A . 156 LYS HD3 1 1
27 48663 1 1 79 LYS HE2 H -28.997 -5.099 -5.594 1.00 . A A . 156 LYS HE2 1 1
27 48664 1 1 79 LYS HE3 H -27.891 -4.947 -6.957 1.00 . A A . 156 LYS HE3 1 1
27 48665 1 1 79 LYS HG2 H -27.138 -4.829 -4.072 1.00 . A A . 156 LYS HG2 1 1
27 48666 1 1 79 LYS HG3 H -25.922 -4.784 -5.350 1.00 . A A . 156 LYS HG3 1 1
27 48667 1 1 79 LYS HZ1 H -29.969 -6.035 -7.578 1.00 . A A . 156 LYS HZ1 1 1
27 48668 1 1 79 LYS HZ2 H -29.675 -7.264 -6.460 1.00 . A A . 156 LYS HZ2 1 1
27 48669 1 1 79 LYS HZ3 H -28.658 -7.072 -7.774 1.00 . A A . 156 LYS HZ3 1 1
27 48670 1 1 79 LYS N N -25.844 -4.489 -2.012 1.00 . A A . 156 LYS N 1 1
27 48671 1 1 79 LYS NZ N -29.225 -6.555 -7.072 1.00 . A A . 156 LYS NZ 1 1
27 48672 1 1 79 LYS O O -24.023 -3.032 -3.284 1.00 . A A . 156 LYS O 1 1
27 48673 1 1 80 ILE C C -21.772 -3.724 -5.896 1.00 . A A . 157 ILE C 1 1
27 48674 1 1 80 ILE CA C -21.639 -3.918 -4.381 1.00 . A A . 157 ILE CA 1 1
27 48675 1 1 80 ILE CB C -20.230 -4.511 -4.050 1.00 . A A . 157 ILE CB 1 1
27 48676 1 1 80 ILE CD1 C -18.678 -5.144 -2.096 1.00 . A A . 157 ILE CD1 1 1
27 48677 1 1 80 ILE CG1 C -20.042 -4.629 -2.527 1.00 . A A . 157 ILE CG1 1 1
27 48678 1 1 80 ILE CG2 C -19.120 -3.657 -4.663 1.00 . A A . 157 ILE CG2 1 1
27 48679 1 1 80 ILE H H -22.621 -5.735 -3.926 1.00 . A A . 157 ILE H 1 1
27 48680 1 1 80 ILE HA H -21.722 -2.952 -3.904 1.00 . A A . 157 ILE HA 1 1
27 48681 1 1 80 ILE HB H -20.170 -5.498 -4.486 1.00 . A A . 157 ILE HB 1 1
27 48682 1 1 80 ILE HD11 H -17.910 -4.486 -2.476 1.00 . A A . 157 ILE HD11 1 1
27 48683 1 1 80 ILE HD12 H -18.518 -6.144 -2.471 1.00 . A A . 157 ILE HD12 1 1
27 48684 1 1 80 ILE HD13 H -18.618 -5.155 -1.017 1.00 . A A . 157 ILE HD13 1 1
27 48685 1 1 80 ILE HG12 H -20.173 -3.650 -2.092 1.00 . A A . 157 ILE HG12 1 1
27 48686 1 1 80 ILE HG13 H -20.796 -5.291 -2.130 1.00 . A A . 157 ILE HG13 1 1
27 48687 1 1 80 ILE HG21 H -19.191 -3.648 -5.743 1.00 . A A . 157 ILE HG21 1 1
27 48688 1 1 80 ILE HG22 H -18.147 -4.035 -4.389 1.00 . A A . 157 ILE HG22 1 1
27 48689 1 1 80 ILE HG23 H -19.207 -2.638 -4.317 1.00 . A A . 157 ILE HG23 1 1
27 48690 1 1 80 ILE N N -22.713 -4.762 -3.855 1.00 . A A . 157 ILE N 1 1
27 48691 1 1 80 ILE O O -22.105 -4.660 -6.620 1.00 . A A . 157 ILE O 1 1
27 48692 1 1 81 VAL C C -20.140 -2.176 -8.368 1.00 . A A . 158 VAL C 1 1
27 48693 1 1 81 VAL CA C -21.566 -2.174 -7.773 1.00 . A A . 158 VAL CA 1 1
27 48694 1 1 81 VAL CB C -22.214 -0.763 -8.016 1.00 . A A . 158 VAL CB 1 1
27 48695 1 1 81 VAL CG1 C -23.504 -0.586 -7.287 1.00 . A A . 158 VAL CG1 1 1
27 48696 1 1 81 VAL CG2 C -21.302 0.355 -7.689 1.00 . A A . 158 VAL CG2 1 1
27 48697 1 1 81 VAL H H -21.299 -1.793 -5.708 1.00 . A A . 158 VAL H 1 1
27 48698 1 1 81 VAL HA H -22.163 -2.923 -8.272 1.00 . A A . 158 VAL HA 1 1
27 48699 1 1 81 VAL HB H -22.441 -0.672 -9.060 1.00 . A A . 158 VAL HB 1 1
27 48700 1 1 81 VAL HG11 H -23.877 0.411 -7.468 1.00 . A A . 158 VAL HG11 1 1
27 48701 1 1 81 VAL HG12 H -23.323 -0.693 -6.227 1.00 . A A . 158 VAL HG12 1 1
27 48702 1 1 81 VAL HG13 H -24.236 -1.310 -7.613 1.00 . A A . 158 VAL HG13 1 1
27 48703 1 1 81 VAL HG21 H -21.795 1.297 -7.874 1.00 . A A . 158 VAL HG21 1 1
27 48704 1 1 81 VAL HG22 H -20.408 0.278 -8.292 1.00 . A A . 158 VAL HG22 1 1
27 48705 1 1 81 VAL HG23 H -21.042 0.283 -6.643 1.00 . A A . 158 VAL HG23 1 1
27 48706 1 1 81 VAL N N -21.517 -2.504 -6.355 1.00 . A A . 158 VAL N 1 1
27 48707 1 1 81 VAL O O -19.941 -2.464 -9.544 1.00 . A A . 158 VAL O 1 1
27 48708 1 1 82 SER C C -16.892 -2.787 -7.500 1.00 . A A . 159 SER C 1 1
27 48709 1 1 82 SER CA C -17.807 -1.677 -7.951 1.00 . A A . 159 SER CA 1 1
27 48710 1 1 82 SER CB C -17.313 -0.411 -7.318 1.00 . A A . 159 SER CB 1 1
27 48711 1 1 82 SER H H -19.385 -1.791 -6.579 1.00 . A A . 159 SER H 1 1
27 48712 1 1 82 SER HA H -17.766 -1.548 -9.022 1.00 . A A . 159 SER HA 1 1
27 48713 1 1 82 SER HB2 H -17.403 -0.578 -6.257 1.00 . A A . 159 SER HB2 1 1
27 48714 1 1 82 SER HB3 H -16.278 -0.255 -7.562 1.00 . A A . 159 SER HB3 1 1
27 48715 1 1 82 SER HG H -17.546 1.477 -7.795 1.00 . A A . 159 SER HG 1 1
27 48716 1 1 82 SER N N -19.171 -1.883 -7.527 1.00 . A A . 159 SER N 1 1
27 48717 1 1 82 SER O O -16.640 -2.944 -6.304 1.00 . A A . 159 SER O 1 1
27 48718 1 1 82 SER OG O -18.110 0.707 -7.651 1.00 . A A . 159 SER OG 1 1
27 48719 1 1 83 SER C C -14.560 -4.808 -9.298 1.00 . A A . 160 SER C 1 1
27 48720 1 1 83 SER CA C -15.447 -4.566 -8.102 1.00 . A A . 160 SER CA 1 1
27 48721 1 1 83 SER CB C -16.154 -5.867 -7.658 1.00 . A A . 160 SER CB 1 1
27 48722 1 1 83 SER H H -16.655 -3.416 -9.355 1.00 . A A . 160 SER H 1 1
27 48723 1 1 83 SER HA H -14.835 -4.207 -7.288 1.00 . A A . 160 SER HA 1 1
27 48724 1 1 83 SER HB2 H -16.832 -6.189 -8.432 1.00 . A A . 160 SER HB2 1 1
27 48725 1 1 83 SER HB3 H -15.414 -6.635 -7.488 1.00 . A A . 160 SER HB3 1 1
27 48726 1 1 83 SER HG H -16.913 -4.705 -6.312 1.00 . A A . 160 SER HG 1 1
27 48727 1 1 83 SER N N -16.395 -3.543 -8.413 1.00 . A A . 160 SER N 1 1
27 48728 1 1 83 SER O O -15.037 -5.239 -10.348 1.00 . A A . 160 SER O 1 1
27 48729 1 1 83 SER OG O -16.892 -5.663 -6.450 1.00 . A A . 160 SER OG 1 1
27 48730 1 1 84 ALA C C -12.106 -6.241 -10.239 1.00 . A A . 161 ALA C 1 1
27 48731 1 1 84 ALA CA C -12.339 -4.746 -10.225 1.00 . A A . 161 ALA CA 1 1
27 48732 1 1 84 ALA CB C -11.032 -3.985 -10.011 1.00 . A A . 161 ALA CB 1 1
27 48733 1 1 84 ALA H H -12.974 -3.994 -8.373 1.00 . A A . 161 ALA H 1 1
27 48734 1 1 84 ALA HA H -12.781 -4.451 -11.166 1.00 . A A . 161 ALA HA 1 1
27 48735 1 1 84 ALA HB1 H -11.231 -2.924 -9.998 1.00 . A A . 161 ALA HB1 1 1
27 48736 1 1 84 ALA HB2 H -10.345 -4.211 -10.814 1.00 . A A . 161 ALA HB2 1 1
27 48737 1 1 84 ALA HB3 H -10.594 -4.282 -9.070 1.00 . A A . 161 ALA HB3 1 1
27 48738 1 1 84 ALA N N -13.289 -4.457 -9.177 1.00 . A A . 161 ALA N 1 1
27 48739 1 1 84 ALA O O -11.329 -6.769 -9.457 1.00 . A A . 161 ALA O 1 1
27 48740 1 1 85 MET C C -11.924 -8.840 -12.264 1.00 . A A . 162 MET C 1 1
27 48741 1 1 85 MET CA C -12.824 -8.374 -11.159 1.00 . A A . 162 MET CA 1 1
27 48742 1 1 85 MET CB C -14.233 -8.890 -11.352 1.00 . A A . 162 MET CB 1 1
27 48743 1 1 85 MET CE C -13.565 -8.822 -7.941 1.00 . A A . 162 MET CE 1 1
27 48744 1 1 85 MET CG C -15.230 -8.492 -10.264 1.00 . A A . 162 MET CG 1 1
27 48745 1 1 85 MET H H -13.390 -6.436 -11.744 1.00 . A A . 162 MET H 1 1
27 48746 1 1 85 MET HA H -12.435 -8.744 -10.226 1.00 . A A . 162 MET HA 1 1
27 48747 1 1 85 MET HB2 H -14.607 -8.516 -12.294 1.00 . A A . 162 MET HB2 1 1
27 48748 1 1 85 MET HB3 H -14.200 -9.969 -11.397 1.00 . A A . 162 MET HB3 1 1
27 48749 1 1 85 MET HE1 H -13.530 -9.145 -6.911 1.00 . A A . 162 MET HE1 1 1
27 48750 1 1 85 MET HE2 H -13.478 -7.747 -7.996 1.00 . A A . 162 MET HE2 1 1
27 48751 1 1 85 MET HE3 H -12.739 -9.282 -8.461 1.00 . A A . 162 MET HE3 1 1
27 48752 1 1 85 MET HG2 H -15.088 -7.442 -10.059 1.00 . A A . 162 MET HG2 1 1
27 48753 1 1 85 MET HG3 H -16.214 -8.627 -10.678 1.00 . A A . 162 MET HG3 1 1
27 48754 1 1 85 MET N N -12.828 -6.921 -11.100 1.00 . A A . 162 MET N 1 1
27 48755 1 1 85 MET O O -12.104 -9.921 -12.836 1.00 . A A . 162 MET O 1 1
27 48756 1 1 85 MET SD S -15.107 -9.386 -8.670 1.00 . A A . 162 MET SD 1 1
27 48757 1 1 86 GLU C C -9.134 -9.575 -13.053 1.00 . A A . 163 GLU C 1 1
27 48758 1 1 86 GLU CA C -9.856 -8.263 -13.457 1.00 . A A . 163 GLU CA 1 1
27 48759 1 1 86 GLU CB C -8.855 -7.089 -13.355 1.00 . A A . 163 GLU CB 1 1
27 48760 1 1 86 GLU CD C -10.184 -5.552 -14.873 1.00 . A A . 163 GLU CD 1 1
27 48761 1 1 86 GLU CG C -9.456 -5.700 -13.562 1.00 . A A . 163 GLU CG 1 1
27 48762 1 1 86 GLU H H -10.983 -7.184 -12.009 1.00 . A A . 163 GLU H 1 1
27 48763 1 1 86 GLU HA H -10.242 -8.326 -14.464 1.00 . A A . 163 GLU HA 1 1
27 48764 1 1 86 GLU HB2 H -8.422 -7.107 -12.366 1.00 . A A . 163 GLU HB2 1 1
27 48765 1 1 86 GLU HB3 H -8.058 -7.224 -14.070 1.00 . A A . 163 GLU HB3 1 1
27 48766 1 1 86 GLU HG2 H -10.156 -5.503 -12.764 1.00 . A A . 163 GLU HG2 1 1
27 48767 1 1 86 GLU HG3 H -8.659 -4.971 -13.523 1.00 . A A . 163 GLU HG3 1 1
27 48768 1 1 86 GLU N N -10.940 -8.018 -12.516 1.00 . A A . 163 GLU N 1 1
27 48769 1 1 86 GLU O O -9.341 -10.055 -11.960 1.00 . A A . 163 GLU O 1 1
27 48770 1 1 86 GLU OE1 O -9.589 -5.810 -15.938 1.00 . A A . 163 GLU OE1 1 1
27 48771 1 1 86 GLU OE2 O -11.378 -5.192 -14.857 1.00 . A A . 163 GLU OE2 1 1
27 48772 1 1 87 PRO C C -6.669 -11.317 -12.265 1.00 . A A . 164 PRO C 1 1
27 48773 1 1 87 PRO CA C -7.499 -11.406 -13.572 1.00 . A A . 164 PRO CA 1 1
27 48774 1 1 87 PRO CB C -6.556 -11.569 -14.773 1.00 . A A . 164 PRO CB 1 1
27 48775 1 1 87 PRO CD C -7.965 -9.727 -15.273 1.00 . A A . 164 PRO CD 1 1
27 48776 1 1 87 PRO CG C -6.581 -10.251 -15.465 1.00 . A A . 164 PRO CG 1 1
27 48777 1 1 87 PRO HA H -8.159 -12.258 -13.517 1.00 . A A . 164 PRO HA 1 1
27 48778 1 1 87 PRO HB2 H -5.564 -11.822 -14.429 1.00 . A A . 164 PRO HB2 1 1
27 48779 1 1 87 PRO HB3 H -6.935 -12.352 -15.414 1.00 . A A . 164 PRO HB3 1 1
27 48780 1 1 87 PRO HD2 H -7.997 -8.653 -15.371 1.00 . A A . 164 PRO HD2 1 1
27 48781 1 1 87 PRO HD3 H -8.651 -10.189 -15.967 1.00 . A A . 164 PRO HD3 1 1
27 48782 1 1 87 PRO HG2 H -5.861 -9.588 -15.010 1.00 . A A . 164 PRO HG2 1 1
27 48783 1 1 87 PRO HG3 H -6.367 -10.379 -16.515 1.00 . A A . 164 PRO HG3 1 1
27 48784 1 1 87 PRO N N -8.260 -10.156 -13.903 1.00 . A A . 164 PRO N 1 1
27 48785 1 1 87 PRO O O -6.197 -12.322 -11.740 1.00 . A A . 164 PRO O 1 1
27 48786 1 1 88 ASP C C -6.732 -9.813 -9.385 1.00 . A A . 165 ASP C 1 1
27 48787 1 1 88 ASP CA C -5.787 -9.836 -10.554 1.00 . A A . 165 ASP CA 1 1
27 48788 1 1 88 ASP CB C -5.144 -8.479 -10.691 1.00 . A A . 165 ASP CB 1 1
27 48789 1 1 88 ASP CG C -4.593 -7.956 -9.386 1.00 . A A . 165 ASP CG 1 1
27 48790 1 1 88 ASP H H -7.008 -9.401 -12.215 1.00 . A A . 165 ASP H 1 1
27 48791 1 1 88 ASP HA H -5.020 -10.583 -10.419 1.00 . A A . 165 ASP HA 1 1
27 48792 1 1 88 ASP HB2 H -4.356 -8.525 -11.427 1.00 . A A . 165 ASP HB2 1 1
27 48793 1 1 88 ASP HB3 H -5.927 -7.815 -11.027 1.00 . A A . 165 ASP HB3 1 1
27 48794 1 1 88 ASP N N -6.531 -10.122 -11.761 1.00 . A A . 165 ASP N 1 1
27 48795 1 1 88 ASP O O -6.513 -10.481 -8.376 1.00 . A A . 165 ASP O 1 1
27 48796 1 1 88 ASP OD1 O -3.420 -8.245 -9.058 1.00 . A A . 165 ASP OD1 1 1
27 48797 1 1 88 ASP OD2 O -5.328 -7.231 -8.684 1.00 . A A . 165 ASP OD2 1 1
27 48798 1 1 89 ARG C C -8.559 -8.619 -7.188 1.00 . A A . 166 ARG C 1 1
27 48799 1 1 89 ARG CA C -8.920 -8.832 -8.654 1.00 . A A . 166 ARG CA 1 1
27 48800 1 1 89 ARG CB C -10.050 -9.810 -8.895 1.00 . A A . 166 ARG CB 1 1
27 48801 1 1 89 ARG CD C -9.325 -12.002 -7.899 1.00 . A A . 166 ARG CD 1 1
27 48802 1 1 89 ARG CG C -9.607 -11.210 -9.153 1.00 . A A . 166 ARG CG 1 1
27 48803 1 1 89 ARG CZ C -8.007 -14.070 -7.567 1.00 . A A . 166 ARG CZ 1 1
27 48804 1 1 89 ARG H H -7.976 -8.705 -10.482 1.00 . A A . 166 ARG H 1 1
27 48805 1 1 89 ARG HA H -9.294 -7.865 -8.962 1.00 . A A . 166 ARG HA 1 1
27 48806 1 1 89 ARG HB2 H -10.683 -9.810 -8.027 1.00 . A A . 166 ARG HB2 1 1
27 48807 1 1 89 ARG HB3 H -10.618 -9.470 -9.747 1.00 . A A . 166 ARG HB3 1 1
27 48808 1 1 89 ARG HD2 H -8.558 -11.503 -7.328 1.00 . A A . 166 ARG HD2 1 1
27 48809 1 1 89 ARG HD3 H -10.231 -12.082 -7.316 1.00 . A A . 166 ARG HD3 1 1
27 48810 1 1 89 ARG HE H -9.253 -13.672 -9.100 1.00 . A A . 166 ARG HE 1 1
27 48811 1 1 89 ARG HG2 H -10.256 -11.675 -9.867 1.00 . A A . 166 ARG HG2 1 1
27 48812 1 1 89 ARG HG3 H -8.670 -11.097 -9.679 1.00 . A A . 166 ARG HG3 1 1
27 48813 1 1 89 ARG HH11 H -7.750 -12.739 -6.025 1.00 . A A . 166 ARG HH11 1 1
27 48814 1 1 89 ARG HH12 H -6.855 -14.176 -5.887 1.00 . A A . 166 ARG HH12 1 1
27 48815 1 1 89 ARG HH21 H -7.982 -15.599 -8.910 1.00 . A A . 166 ARG HH21 1 1
27 48816 1 1 89 ARG HH22 H -6.990 -15.832 -7.543 1.00 . A A . 166 ARG HH22 1 1
27 48817 1 1 89 ARG N N -7.830 -9.072 -9.591 1.00 . A A . 166 ARG N 1 1
27 48818 1 1 89 ARG NE N -8.872 -13.337 -8.256 1.00 . A A . 166 ARG NE 1 1
27 48819 1 1 89 ARG NH1 N -7.505 -13.629 -6.421 1.00 . A A . 166 ARG NH1 1 1
27 48820 1 1 89 ARG NH2 N -7.635 -15.243 -8.039 1.00 . A A . 166 ARG NH2 1 1
27 48821 1 1 89 ARG O O -9.346 -8.939 -6.286 1.00 . A A . 166 ARG O 1 1
27 48822 1 1 90 GLU C C -7.474 -6.239 -5.362 1.00 . A A . 167 GLU C 1 1
27 48823 1 1 90 GLU CA C -7.035 -7.658 -5.630 1.00 . A A . 167 GLU CA 1 1
27 48824 1 1 90 GLU CB C -5.527 -7.770 -5.453 1.00 . A A . 167 GLU CB 1 1
27 48825 1 1 90 GLU CD C -5.527 -10.000 -4.346 1.00 . A A . 167 GLU CD 1 1
27 48826 1 1 90 GLU CG C -5.001 -9.186 -5.489 1.00 . A A . 167 GLU CG 1 1
27 48827 1 1 90 GLU H H -6.798 -7.826 -7.689 1.00 . A A . 167 GLU H 1 1
27 48828 1 1 90 GLU HA H -7.523 -8.327 -4.938 1.00 . A A . 167 GLU HA 1 1
27 48829 1 1 90 GLU HB2 H -5.044 -7.206 -6.237 1.00 . A A . 167 GLU HB2 1 1
27 48830 1 1 90 GLU HB3 H -5.261 -7.335 -4.502 1.00 . A A . 167 GLU HB3 1 1
27 48831 1 1 90 GLU HG2 H -5.312 -9.649 -6.413 1.00 . A A . 167 GLU HG2 1 1
27 48832 1 1 90 GLU HG3 H -3.924 -9.164 -5.435 1.00 . A A . 167 GLU HG3 1 1
27 48833 1 1 90 GLU N N -7.421 -8.027 -6.952 1.00 . A A . 167 GLU N 1 1
27 48834 1 1 90 GLU O O -7.607 -5.423 -6.299 1.00 . A A . 167 GLU O 1 1
27 48835 1 1 90 GLU OE1 O -5.281 -9.620 -3.180 1.00 . A A . 167 GLU OE1 1 1
27 48836 1 1 90 GLU OE2 O -6.198 -11.010 -4.578 1.00 . A A . 167 GLU OE2 1 1
27 48837 1 1 91 TYR C C -6.833 -3.776 -3.620 1.00 . A A . 168 TYR C 1 1
27 48838 1 1 91 TYR CA C -8.075 -4.606 -3.722 1.00 . A A . 168 TYR CA 1 1
27 48839 1 1 91 TYR CB C -8.841 -4.592 -2.401 1.00 . A A . 168 TYR CB 1 1
27 48840 1 1 91 TYR CD1 C -11.297 -4.389 -2.881 1.00 . A A . 168 TYR CD1 1 1
27 48841 1 1 91 TYR CD2 C -10.464 -6.505 -2.193 1.00 . A A . 168 TYR CD2 1 1
27 48842 1 1 91 TYR CE1 C -12.574 -4.908 -2.964 1.00 . A A . 168 TYR CE1 1 1
27 48843 1 1 91 TYR CE2 C -11.733 -7.034 -2.278 1.00 . A A . 168 TYR CE2 1 1
27 48844 1 1 91 TYR CG C -10.224 -5.176 -2.494 1.00 . A A . 168 TYR CG 1 1
27 48845 1 1 91 TYR CZ C -12.783 -6.235 -2.661 1.00 . A A . 168 TYR CZ 1 1
27 48846 1 1 91 TYR H H -7.626 -6.638 -3.437 1.00 . A A . 168 TYR H 1 1
27 48847 1 1 91 TYR HA H -8.702 -4.198 -4.499 1.00 . A A . 168 TYR HA 1 1
27 48848 1 1 91 TYR HB2 H -8.290 -5.161 -1.666 1.00 . A A . 168 TYR HB2 1 1
27 48849 1 1 91 TYR HB3 H -8.931 -3.570 -2.056 1.00 . A A . 168 TYR HB3 1 1
27 48850 1 1 91 TYR HD1 H -11.112 -3.350 -3.116 1.00 . A A . 168 TYR HD1 1 1
27 48851 1 1 91 TYR HD2 H -9.640 -7.131 -1.890 1.00 . A A . 168 TYR HD2 1 1
27 48852 1 1 91 TYR HE1 H -13.397 -4.279 -3.268 1.00 . A A . 168 TYR HE1 1 1
27 48853 1 1 91 TYR HE2 H -11.904 -8.074 -2.044 1.00 . A A . 168 TYR HE2 1 1
27 48854 1 1 91 TYR HH H -14.465 -6.516 -3.561 1.00 . A A . 168 TYR HH 1 1
27 48855 1 1 91 TYR N N -7.714 -5.939 -4.120 1.00 . A A . 168 TYR N 1 1
27 48856 1 1 91 TYR O O -5.838 -4.203 -3.040 1.00 . A A . 168 TYR O 1 1
27 48857 1 1 91 TYR OH O -14.053 -6.769 -2.727 1.00 . A A . 168 TYR OH 1 1
27 48858 1 1 92 HIS C C -6.177 -0.354 -3.944 1.00 . A A . 169 HIS C 1 1
27 48859 1 1 92 HIS CA C -5.717 -1.754 -4.227 1.00 . A A . 169 HIS CA 1 1
27 48860 1 1 92 HIS CB C -5.006 -1.752 -5.600 1.00 . A A . 169 HIS CB 1 1
27 48861 1 1 92 HIS CD2 C -3.667 -3.974 -5.515 1.00 . A A . 169 HIS CD2 1 1
27 48862 1 1 92 HIS CE1 C -4.243 -4.763 -7.461 1.00 . A A . 169 HIS CE1 1 1
27 48863 1 1 92 HIS CG C -4.508 -3.080 -6.084 1.00 . A A . 169 HIS CG 1 1
27 48864 1 1 92 HIS H H -7.666 -2.335 -4.698 1.00 . A A . 169 HIS H 1 1
27 48865 1 1 92 HIS HA H -5.019 -2.080 -3.471 1.00 . A A . 169 HIS HA 1 1
27 48866 1 1 92 HIS HB2 H -5.705 -1.392 -6.341 1.00 . A A . 169 HIS HB2 1 1
27 48867 1 1 92 HIS HB3 H -4.169 -1.071 -5.554 1.00 . A A . 169 HIS HB3 1 1
27 48868 1 1 92 HIS HD1 H -5.439 -3.207 -7.981 1.00 . A A . 169 HIS HD1 1 1
27 48869 1 1 92 HIS HD2 H -3.199 -3.882 -4.546 1.00 . A A . 169 HIS HD2 1 1
27 48870 1 1 92 HIS HE1 H -4.325 -5.407 -8.324 1.00 . A A . 169 HIS HE1 1 1
27 48871 1 1 92 HIS HE2 H -2.780 -5.654 -6.365 1.00 . A A . 169 HIS HE2 1 1
27 48872 1 1 92 HIS N N -6.856 -2.632 -4.227 1.00 . A A . 169 HIS N 1 1
27 48873 1 1 92 HIS ND1 N -4.848 -3.610 -7.305 1.00 . A A . 169 HIS ND1 1 1
27 48874 1 1 92 HIS NE2 N -3.522 -5.006 -6.389 1.00 . A A . 169 HIS NE2 1 1
27 48875 1 1 92 HIS O O -7.373 -0.047 -4.082 1.00 . A A . 169 HIS O 1 1
27 48876 1 1 93 PHE C C -5.836 2.433 -4.735 1.00 . A A . 170 PHE C 1 1
27 48877 1 1 93 PHE CA C -5.483 1.876 -3.360 1.00 . A A . 170 PHE CA 1 1
27 48878 1 1 93 PHE CB C -4.213 2.541 -2.799 1.00 . A A . 170 PHE CB 1 1
27 48879 1 1 93 PHE CD1 C -5.454 4.761 -2.664 1.00 . A A . 170 PHE CD1 1 1
27 48880 1 1 93 PHE CD2 C -3.308 4.589 -1.680 1.00 . A A . 170 PHE CD2 1 1
27 48881 1 1 93 PHE CE1 C -5.533 6.078 -2.273 1.00 . A A . 170 PHE CE1 1 1
27 48882 1 1 93 PHE CE2 C -3.383 5.903 -1.290 1.00 . A A . 170 PHE CE2 1 1
27 48883 1 1 93 PHE CG C -4.335 3.996 -2.373 1.00 . A A . 170 PHE CG 1 1
27 48884 1 1 93 PHE CZ C -4.495 6.651 -1.585 1.00 . A A . 170 PHE CZ 1 1
27 48885 1 1 93 PHE H H -4.377 0.113 -3.266 1.00 . A A . 170 PHE H 1 1
27 48886 1 1 93 PHE HA H -6.308 2.019 -2.678 1.00 . A A . 170 PHE HA 1 1
27 48887 1 1 93 PHE HB2 H -3.904 1.986 -1.927 1.00 . A A . 170 PHE HB2 1 1
27 48888 1 1 93 PHE HB3 H -3.433 2.474 -3.543 1.00 . A A . 170 PHE HB3 1 1
27 48889 1 1 93 PHE HD1 H -6.273 4.312 -3.206 1.00 . A A . 170 PHE HD1 1 1
27 48890 1 1 93 PHE HD2 H -2.432 4.007 -1.437 1.00 . A A . 170 PHE HD2 1 1
27 48891 1 1 93 PHE HE1 H -6.411 6.658 -2.511 1.00 . A A . 170 PHE HE1 1 1
27 48892 1 1 93 PHE HE2 H -2.561 6.342 -0.748 1.00 . A A . 170 PHE HE2 1 1
27 48893 1 1 93 PHE HZ H -4.553 7.684 -1.276 1.00 . A A . 170 PHE HZ 1 1
27 48894 1 1 93 PHE N N -5.254 0.472 -3.522 1.00 . A A . 170 PHE N 1 1
27 48895 1 1 93 PHE O O -5.031 2.385 -5.672 1.00 . A A . 170 PHE O 1 1
27 48896 1 1 94 GLY C C -8.938 2.836 -6.309 1.00 . A A . 171 GLY C 1 1
27 48897 1 1 94 GLY CA C -7.554 3.373 -6.092 1.00 . A A . 171 GLY CA 1 1
27 48898 1 1 94 GLY H H -7.617 2.904 -4.054 1.00 . A A . 171 GLY H 1 1
27 48899 1 1 94 GLY HA2 H -7.578 4.453 -6.073 1.00 . A A . 171 GLY HA2 1 1
27 48900 1 1 94 GLY HA3 H -6.916 3.036 -6.895 1.00 . A A . 171 GLY HA3 1 1
27 48901 1 1 94 GLY N N -7.046 2.892 -4.848 1.00 . A A . 171 GLY N 1 1
27 48902 1 1 94 GLY O O -9.721 3.390 -7.071 1.00 . A A . 171 GLY O 1 1
27 48903 1 1 95 GLN C C -11.508 1.940 -4.854 1.00 . A A . 172 GLN C 1 1
27 48904 1 1 95 GLN CA C -10.505 1.143 -5.682 1.00 . A A . 172 GLN CA 1 1
27 48905 1 1 95 GLN CB C -10.363 -0.265 -5.129 1.00 . A A . 172 GLN CB 1 1
27 48906 1 1 95 GLN CD C -12.182 -1.387 -6.465 1.00 . A A . 172 GLN CD 1 1
27 48907 1 1 95 GLN CG C -11.626 -1.067 -5.091 1.00 . A A . 172 GLN CG 1 1
27 48908 1 1 95 GLN H H -8.612 1.266 -5.047 1.00 . A A . 172 GLN H 1 1
27 48909 1 1 95 GLN HA H -10.828 1.073 -6.709 1.00 . A A . 172 GLN HA 1 1
27 48910 1 1 95 GLN HB2 H -9.650 -0.800 -5.737 1.00 . A A . 172 GLN HB2 1 1
27 48911 1 1 95 GLN HB3 H -9.973 -0.195 -4.124 1.00 . A A . 172 GLN HB3 1 1
27 48912 1 1 95 GLN HE21 H -13.373 0.212 -6.432 1.00 . A A . 172 GLN HE21 1 1
27 48913 1 1 95 GLN HE22 H -13.404 -0.735 -7.860 1.00 . A A . 172 GLN HE22 1 1
27 48914 1 1 95 GLN HG2 H -11.403 -1.978 -4.561 1.00 . A A . 172 GLN HG2 1 1
27 48915 1 1 95 GLN HG3 H -12.322 -0.457 -4.540 1.00 . A A . 172 GLN HG3 1 1
27 48916 1 1 95 GLN N N -9.244 1.751 -5.622 1.00 . A A . 172 GLN N 1 1
27 48917 1 1 95 GLN NE2 N -13.075 -0.564 -6.952 1.00 . A A . 172 GLN NE2 1 1
27 48918 1 1 95 GLN O O -11.263 2.246 -3.664 1.00 . A A . 172 GLN O 1 1
27 48919 1 1 95 GLN OE1 O -11.835 -2.406 -7.065 1.00 . A A . 172 GLN OE1 1 1
27 48920 1 1 96 ALA C C -14.824 1.953 -4.956 1.00 . A A . 173 ALA C 1 1
27 48921 1 1 96 ALA CA C -13.687 2.934 -4.834 1.00 . A A . 173 ALA CA 1 1
27 48922 1 1 96 ALA CB C -14.046 4.266 -5.471 1.00 . A A . 173 ALA CB 1 1
27 48923 1 1 96 ALA H H -12.619 2.247 -6.472 1.00 . A A . 173 ALA H 1 1
27 48924 1 1 96 ALA HA H -13.437 3.075 -3.793 1.00 . A A . 173 ALA HA 1 1
27 48925 1 1 96 ALA HB1 H -13.216 4.949 -5.370 1.00 . A A . 173 ALA HB1 1 1
27 48926 1 1 96 ALA HB2 H -14.912 4.675 -4.972 1.00 . A A . 173 ALA HB2 1 1
27 48927 1 1 96 ALA HB3 H -14.271 4.120 -6.516 1.00 . A A . 173 ALA HB3 1 1
27 48928 1 1 96 ALA N N -12.568 2.338 -5.494 1.00 . A A . 173 ALA N 1 1
27 48929 1 1 96 ALA O O -15.199 1.572 -6.060 1.00 . A A . 173 ALA O 1 1
27 48930 1 1 97 VAL C C -17.691 1.173 -3.597 1.00 . A A . 174 VAL C 1 1
27 48931 1 1 97 VAL CA C -16.355 0.497 -3.839 1.00 . A A . 174 VAL CA 1 1
27 48932 1 1 97 VAL CB C -16.087 -0.602 -2.771 1.00 . A A . 174 VAL CB 1 1
27 48933 1 1 97 VAL CG1 C -17.257 -1.550 -2.645 1.00 . A A . 174 VAL CG1 1 1
27 48934 1 1 97 VAL CG2 C -14.845 -1.385 -3.135 1.00 . A A . 174 VAL CG2 1 1
27 48935 1 1 97 VAL H H -14.955 1.822 -2.997 1.00 . A A . 174 VAL H 1 1
27 48936 1 1 97 VAL HA H -16.355 0.038 -4.815 1.00 . A A . 174 VAL HA 1 1
27 48937 1 1 97 VAL HB H -15.918 -0.131 -1.816 1.00 . A A . 174 VAL HB 1 1
27 48938 1 1 97 VAL HG11 H -18.149 -1.000 -2.384 1.00 . A A . 174 VAL HG11 1 1
27 48939 1 1 97 VAL HG12 H -17.047 -2.281 -1.878 1.00 . A A . 174 VAL HG12 1 1
27 48940 1 1 97 VAL HG13 H -17.401 -2.049 -3.590 1.00 . A A . 174 VAL HG13 1 1
27 48941 1 1 97 VAL HG21 H -14.980 -1.846 -4.102 1.00 . A A . 174 VAL HG21 1 1
27 48942 1 1 97 VAL HG22 H -14.669 -2.149 -2.391 1.00 . A A . 174 VAL HG22 1 1
27 48943 1 1 97 VAL HG23 H -14.000 -0.716 -3.170 1.00 . A A . 174 VAL HG23 1 1
27 48944 1 1 97 VAL N N -15.300 1.479 -3.852 1.00 . A A . 174 VAL N 1 1
27 48945 1 1 97 VAL O O -17.908 1.746 -2.538 1.00 . A A . 174 VAL O 1 1
27 48946 1 1 98 ARG C C -20.885 0.656 -4.282 1.00 . A A . 175 ARG C 1 1
27 48947 1 1 98 ARG CA C -19.839 1.742 -4.488 1.00 . A A . 175 ARG CA 1 1
27 48948 1 1 98 ARG CB C -20.053 2.596 -5.730 1.00 . A A . 175 ARG CB 1 1
27 48949 1 1 98 ARG CD C -21.245 4.257 -7.034 1.00 . A A . 175 ARG CD 1 1
27 48950 1 1 98 ARG CG C -21.325 3.383 -5.816 1.00 . A A . 175 ARG CG 1 1
27 48951 1 1 98 ARG CZ C -22.378 6.165 -8.054 1.00 . A A . 175 ARG CZ 1 1
27 48952 1 1 98 ARG H H -18.372 0.701 -5.445 1.00 . A A . 175 ARG H 1 1
27 48953 1 1 98 ARG HA H -19.876 2.371 -3.618 1.00 . A A . 175 ARG HA 1 1
27 48954 1 1 98 ARG HB2 H -19.244 3.304 -5.793 1.00 . A A . 175 ARG HB2 1 1
27 48955 1 1 98 ARG HB3 H -19.993 1.969 -6.607 1.00 . A A . 175 ARG HB3 1 1
27 48956 1 1 98 ARG HD2 H -20.303 4.783 -7.022 1.00 . A A . 175 ARG HD2 1 1
27 48957 1 1 98 ARG HD3 H -21.282 3.625 -7.909 1.00 . A A . 175 ARG HD3 1 1
27 48958 1 1 98 ARG HE H -23.000 5.194 -6.408 1.00 . A A . 175 ARG HE 1 1
27 48959 1 1 98 ARG HG2 H -22.134 2.676 -5.953 1.00 . A A . 175 ARG HG2 1 1
27 48960 1 1 98 ARG HG3 H -21.470 3.985 -4.932 1.00 . A A . 175 ARG HG3 1 1
27 48961 1 1 98 ARG HH11 H -20.717 5.546 -9.078 1.00 . A A . 175 ARG HH11 1 1
27 48962 1 1 98 ARG HH12 H -21.498 6.913 -9.740 1.00 . A A . 175 ARG HH12 1 1
27 48963 1 1 98 ARG HH21 H -24.036 7.019 -7.295 1.00 . A A . 175 ARG HH21 1 1
27 48964 1 1 98 ARG HH22 H -23.451 7.771 -8.713 1.00 . A A . 175 ARG HH22 1 1
27 48965 1 1 98 ARG N N -18.557 1.141 -4.585 1.00 . A A . 175 ARG N 1 1
27 48966 1 1 98 ARG NE N -22.310 5.229 -7.117 1.00 . A A . 175 ARG NE 1 1
27 48967 1 1 98 ARG NH1 N -21.467 6.209 -9.025 1.00 . A A . 175 ARG NH1 1 1
27 48968 1 1 98 ARG NH2 N -23.348 7.048 -8.025 1.00 . A A . 175 ARG NH2 1 1
27 48969 1 1 98 ARG O O -20.692 -0.491 -4.709 1.00 . A A . 175 ARG O 1 1
27 48970 1 1 99 PHE C C -24.305 0.459 -3.727 1.00 . A A . 176 PHE C 1 1
27 48971 1 1 99 PHE CA C -22.953 0.042 -3.216 1.00 . A A . 176 PHE CA 1 1
27 48972 1 1 99 PHE CB C -23.036 -0.059 -1.688 1.00 . A A . 176 PHE CB 1 1
27 48973 1 1 99 PHE CD1 C -21.389 -1.712 -0.795 1.00 . A A . 176 PHE CD1 1 1
27 48974 1 1 99 PHE CD2 C -20.905 0.602 -0.562 1.00 . A A . 176 PHE CD2 1 1
27 48975 1 1 99 PHE CE1 C -20.211 -2.024 -0.156 1.00 . A A . 176 PHE CE1 1 1
27 48976 1 1 99 PHE CE2 C -19.729 0.299 0.075 1.00 . A A . 176 PHE CE2 1 1
27 48977 1 1 99 PHE CG C -21.749 -0.400 -1.004 1.00 . A A . 176 PHE CG 1 1
27 48978 1 1 99 PHE CZ C -19.379 -1.017 0.278 1.00 . A A . 176 PHE CZ 1 1
27 48979 1 1 99 PHE H H -22.036 1.927 -3.308 1.00 . A A . 176 PHE H 1 1
27 48980 1 1 99 PHE HA H -22.728 -0.939 -3.604 1.00 . A A . 176 PHE HA 1 1
27 48981 1 1 99 PHE HB2 H -23.370 0.889 -1.295 1.00 . A A . 176 PHE HB2 1 1
27 48982 1 1 99 PHE HB3 H -23.764 -0.816 -1.432 1.00 . A A . 176 PHE HB3 1 1
27 48983 1 1 99 PHE HD1 H -22.042 -2.501 -1.139 1.00 . A A . 176 PHE HD1 1 1
27 48984 1 1 99 PHE HD2 H -21.179 1.635 -0.721 1.00 . A A . 176 PHE HD2 1 1
27 48985 1 1 99 PHE HE1 H -19.939 -3.057 0.004 1.00 . A A . 176 PHE HE1 1 1
27 48986 1 1 99 PHE HE2 H -19.083 1.094 0.416 1.00 . A A . 176 PHE HE2 1 1
27 48987 1 1 99 PHE HZ H -18.453 -1.260 0.778 1.00 . A A . 176 PHE HZ 1 1
27 48988 1 1 99 PHE N N -21.935 0.989 -3.593 1.00 . A A . 176 PHE N 1 1
27 48989 1 1 99 PHE O O -24.527 1.622 -4.108 1.00 . A A . 176 PHE O 1 1
27 48990 1 1 100 VAL C C -27.402 -0.915 -3.012 1.00 . A A . 177 VAL C 1 1
27 48991 1 1 100 VAL CA C -26.560 -0.311 -4.061 1.00 . A A . 177 VAL CA 1 1
27 48992 1 1 100 VAL CB C -26.991 -0.938 -5.392 1.00 . A A . 177 VAL CB 1 1
27 48993 1 1 100 VAL CG1 C -26.977 0.063 -6.482 1.00 . A A . 177 VAL CG1 1 1
27 48994 1 1 100 VAL CG2 C -26.158 -2.149 -5.741 1.00 . A A . 177 VAL CG2 1 1
27 48995 1 1 100 VAL H H -24.892 -1.402 -3.490 1.00 . A A . 177 VAL H 1 1
27 48996 1 1 100 VAL HA H -26.757 0.750 -4.104 1.00 . A A . 177 VAL HA 1 1
27 48997 1 1 100 VAL HB H -28.009 -1.266 -5.268 1.00 . A A . 177 VAL HB 1 1
27 48998 1 1 100 VAL HG11 H -27.254 -0.426 -7.401 1.00 . A A . 177 VAL HG11 1 1
27 48999 1 1 100 VAL HG12 H -26.004 0.527 -6.548 1.00 . A A . 177 VAL HG12 1 1
27 49000 1 1 100 VAL HG13 H -27.738 0.783 -6.217 1.00 . A A . 177 VAL HG13 1 1
27 49001 1 1 100 VAL HG21 H -26.274 -2.877 -4.953 1.00 . A A . 177 VAL HG21 1 1
27 49002 1 1 100 VAL HG22 H -25.119 -1.866 -5.815 1.00 . A A . 177 VAL HG22 1 1
27 49003 1 1 100 VAL HG23 H -26.496 -2.572 -6.676 1.00 . A A . 177 VAL HG23 1 1
27 49004 1 1 100 VAL N N -25.182 -0.494 -3.735 1.00 . A A . 177 VAL N 1 1
27 49005 1 1 100 VAL O O -27.019 -1.908 -2.391 1.00 . A A . 177 VAL O 1 1
27 49006 1 1 101 CYS C C -30.647 -1.316 -2.729 1.00 . A A . 178 CYS C 1 1
27 49007 1 1 101 CYS CA C -29.493 -0.826 -1.931 1.00 . A A . 178 CYS CA 1 1
27 49008 1 1 101 CYS CB C -29.916 0.263 -0.957 1.00 . A A . 178 CYS CB 1 1
27 49009 1 1 101 CYS H H -28.760 0.451 -3.359 1.00 . A A . 178 CYS H 1 1
27 49010 1 1 101 CYS HA H -29.082 -1.656 -1.378 1.00 . A A . 178 CYS HA 1 1
27 49011 1 1 101 CYS HB2 H -30.264 1.107 -1.535 1.00 . A A . 178 CYS HB2 1 1
27 49012 1 1 101 CYS HB3 H -30.728 -0.085 -0.334 1.00 . A A . 178 CYS HB3 1 1
27 49013 1 1 101 CYS N N -28.529 -0.340 -2.831 1.00 . A A . 178 CYS N 1 1
27 49014 1 1 101 CYS O O -31.102 -0.639 -3.654 1.00 . A A . 178 CYS O 1 1
27 49015 1 1 101 CYS SG S -28.551 0.848 0.106 1.00 . A A . 178 CYS SG 1 1
27 49016 1 1 102 ASN C C -33.425 -2.332 -3.006 1.00 . A A . 179 ASN C 1 1
27 49017 1 1 102 ASN CA C -32.177 -3.197 -3.057 1.00 . A A . 179 ASN CA 1 1
27 49018 1 1 102 ASN CB C -32.462 -4.539 -2.367 1.00 . A A . 179 ASN CB 1 1
27 49019 1 1 102 ASN CG C -31.365 -5.567 -2.560 1.00 . A A . 179 ASN CG 1 1
27 49020 1 1 102 ASN H H -30.474 -3.010 -1.799 1.00 . A A . 179 ASN H 1 1
27 49021 1 1 102 ASN HA H -31.931 -3.391 -4.090 1.00 . A A . 179 ASN HA 1 1
27 49022 1 1 102 ASN HB2 H -32.574 -4.368 -1.307 1.00 . A A . 179 ASN HB2 1 1
27 49023 1 1 102 ASN HB3 H -33.384 -4.942 -2.756 1.00 . A A . 179 ASN HB3 1 1
27 49024 1 1 102 ASN HD21 H -31.771 -6.337 -0.800 1.00 . A A . 179 ASN HD21 1 1
27 49025 1 1 102 ASN HD22 H -30.476 -7.082 -1.651 1.00 . A A . 179 ASN HD22 1 1
27 49026 1 1 102 ASN N N -31.030 -2.529 -2.442 1.00 . A A . 179 ASN N 1 1
27 49027 1 1 102 ASN ND2 N -31.187 -6.413 -1.586 1.00 . A A . 179 ASN ND2 1 1
27 49028 1 1 102 ASN O O -33.532 -1.416 -2.168 1.00 . A A . 179 ASN O 1 1
27 49029 1 1 102 ASN OD1 O -30.683 -5.596 -3.590 1.00 . A A . 179 ASN OD1 1 1
27 49030 1 1 103 SER C C -36.298 -1.597 -2.735 1.00 . A A . 180 SER C 1 1
27 49031 1 1 103 SER CA C -35.601 -1.909 -4.060 1.00 . A A . 180 SER CA 1 1
27 49032 1 1 103 SER CB C -36.549 -2.684 -4.997 1.00 . A A . 180 SER CB 1 1
27 49033 1 1 103 SER H H -34.194 -3.458 -4.412 1.00 . A A . 180 SER H 1 1
27 49034 1 1 103 SER HA H -35.346 -0.976 -4.539 1.00 . A A . 180 SER HA 1 1
27 49035 1 1 103 SER HB2 H -36.074 -2.824 -5.956 1.00 . A A . 180 SER HB2 1 1
27 49036 1 1 103 SER HB3 H -36.764 -3.648 -4.561 1.00 . A A . 180 SER HB3 1 1
27 49037 1 1 103 SER HG H -37.790 -1.612 -6.086 1.00 . A A . 180 SER HG 1 1
27 49038 1 1 103 SER N N -34.359 -2.655 -3.874 1.00 . A A . 180 SER N 1 1
27 49039 1 1 103 SER O O -36.750 -2.504 -2.016 1.00 . A A . 180 SER O 1 1
27 49040 1 1 103 SER OG O -37.776 -1.991 -5.198 1.00 . A A . 180 SER OG 1 1
27 49041 1 1 104 GLY C C -36.065 0.575 -0.136 1.00 . A A . 181 GLY C 1 1
27 49042 1 1 104 GLY CA C -37.009 0.086 -1.207 1.00 . A A . 181 GLY CA 1 1
27 49043 1 1 104 GLY H H -35.937 0.337 -2.997 1.00 . A A . 181 GLY H 1 1
27 49044 1 1 104 GLY HA2 H -37.692 0.883 -1.455 1.00 . A A . 181 GLY HA2 1 1
27 49045 1 1 104 GLY HA3 H -37.577 -0.747 -0.822 1.00 . A A . 181 GLY HA3 1 1
27 49046 1 1 104 GLY N N -36.349 -0.328 -2.405 1.00 . A A . 181 GLY N 1 1
27 49047 1 1 104 GLY O O -36.489 1.253 0.797 1.00 . A A . 181 GLY O 1 1
27 49048 1 1 105 TYR C C -33.109 1.876 0.349 1.00 . A A . 182 TYR C 1 1
27 49049 1 1 105 TYR CA C -33.862 0.657 0.766 1.00 . A A . 182 TYR CA 1 1
27 49050 1 1 105 TYR CB C -32.900 -0.481 1.079 1.00 . A A . 182 TYR CB 1 1
27 49051 1 1 105 TYR CD1 C -33.690 -1.665 3.107 1.00 . A A . 182 TYR CD1 1 1
27 49052 1 1 105 TYR CD2 C -34.083 -2.694 1.010 1.00 . A A . 182 TYR CD2 1 1
27 49053 1 1 105 TYR CE1 C -34.309 -2.693 3.744 1.00 . A A . 182 TYR CE1 1 1
27 49054 1 1 105 TYR CE2 C -34.707 -3.741 1.637 1.00 . A A . 182 TYR CE2 1 1
27 49055 1 1 105 TYR CG C -33.562 -1.640 1.743 1.00 . A A . 182 TYR CG 1 1
27 49056 1 1 105 TYR CZ C -34.821 -3.738 3.010 1.00 . A A . 182 TYR CZ 1 1
27 49057 1 1 105 TYR H H -34.421 -0.233 -1.014 1.00 . A A . 182 TYR H 1 1
27 49058 1 1 105 TYR HA H -34.417 0.883 1.664 1.00 . A A . 182 TYR HA 1 1
27 49059 1 1 105 TYR HB2 H -32.474 -0.844 0.156 1.00 . A A . 182 TYR HB2 1 1
27 49060 1 1 105 TYR HB3 H -32.121 -0.114 1.731 1.00 . A A . 182 TYR HB3 1 1
27 49061 1 1 105 TYR HD1 H -33.288 -0.846 3.685 1.00 . A A . 182 TYR HD1 1 1
27 49062 1 1 105 TYR HD2 H -33.987 -2.686 -0.066 1.00 . A A . 182 TYR HD2 1 1
27 49063 1 1 105 TYR HE1 H -34.378 -2.651 4.820 1.00 . A A . 182 TYR HE1 1 1
27 49064 1 1 105 TYR HE2 H -35.103 -4.556 1.051 1.00 . A A . 182 TYR HE2 1 1
27 49065 1 1 105 TYR HH H -35.901 -4.432 4.433 1.00 . A A . 182 TYR HH 1 1
27 49066 1 1 105 TYR N N -34.794 0.260 -0.245 1.00 . A A . 182 TYR N 1 1
27 49067 1 1 105 TYR O O -33.049 2.207 -0.847 1.00 . A A . 182 TYR O 1 1
27 49068 1 1 105 TYR OH O -35.463 -4.777 3.645 1.00 . A A . 182 TYR OH 1 1
27 49069 1 1 106 LYS C C -30.430 3.416 1.687 1.00 . A A . 183 LYS C 1 1
27 49070 1 1 106 LYS CA C -31.741 3.679 1.021 1.00 . A A . 183 LYS CA 1 1
27 49071 1 1 106 LYS CB C -32.324 5.027 1.547 1.00 . A A . 183 LYS CB 1 1
27 49072 1 1 106 LYS CD C -32.356 6.779 3.382 1.00 . A A . 183 LYS CD 1 1
27 49073 1 1 106 LYS CE C -31.609 7.242 4.640 1.00 . A A . 183 LYS CE 1 1
27 49074 1 1 106 LYS CG C -31.991 5.349 3.012 1.00 . A A . 183 LYS CG 1 1
27 49075 1 1 106 LYS H H -32.675 2.278 2.251 1.00 . A A . 183 LYS H 1 1
27 49076 1 1 106 LYS HA H -31.608 3.727 -0.050 1.00 . A A . 183 LYS HA 1 1
27 49077 1 1 106 LYS HB2 H -31.935 5.828 0.934 1.00 . A A . 183 LYS HB2 1 1
27 49078 1 1 106 LYS HB3 H -33.398 5.004 1.438 1.00 . A A . 183 LYS HB3 1 1
27 49079 1 1 106 LYS HD2 H -32.101 7.432 2.561 1.00 . A A . 183 LYS HD2 1 1
27 49080 1 1 106 LYS HD3 H -33.418 6.830 3.566 1.00 . A A . 183 LYS HD3 1 1
27 49081 1 1 106 LYS HE2 H -30.551 7.133 4.454 1.00 . A A . 183 LYS HE2 1 1
27 49082 1 1 106 LYS HE3 H -31.840 8.280 4.824 1.00 . A A . 183 LYS HE3 1 1
27 49083 1 1 106 LYS HG2 H -32.536 4.670 3.650 1.00 . A A . 183 LYS HG2 1 1
27 49084 1 1 106 LYS HG3 H -30.932 5.203 3.166 1.00 . A A . 183 LYS HG3 1 1
27 49085 1 1 106 LYS HZ1 H -32.892 6.618 6.194 1.00 . A A . 183 LYS HZ1 1 1
27 49086 1 1 106 LYS HZ2 H -31.235 6.649 6.602 1.00 . A A . 183 LYS HZ2 1 1
27 49087 1 1 106 LYS HZ3 H -31.840 5.435 5.631 1.00 . A A . 183 LYS HZ3 1 1
27 49088 1 1 106 LYS N N -32.559 2.554 1.306 1.00 . A A . 183 LYS N 1 1
27 49089 1 1 106 LYS NZ N -31.927 6.447 5.845 1.00 . A A . 183 LYS NZ 1 1
27 49090 1 1 106 LYS O O -30.380 2.695 2.700 1.00 . A A . 183 LYS O 1 1
27 49091 1 1 107 ILE C C -28.142 4.784 2.966 1.00 . A A . 184 ILE C 1 1
27 49092 1 1 107 ILE CA C -28.136 3.801 1.790 1.00 . A A . 184 ILE CA 1 1
27 49093 1 1 107 ILE CB C -26.933 4.030 0.824 1.00 . A A . 184 ILE CB 1 1
27 49094 1 1 107 ILE CD1 C -25.061 2.368 0.626 1.00 . A A . 184 ILE CD1 1 1
27 49095 1 1 107 ILE CG1 C -25.659 3.489 1.435 1.00 . A A . 184 ILE CG1 1 1
27 49096 1 1 107 ILE CG2 C -26.751 5.488 0.448 1.00 . A A . 184 ILE CG2 1 1
27 49097 1 1 107 ILE H H -29.449 4.375 0.274 1.00 . A A . 184 ILE H 1 1
27 49098 1 1 107 ILE HA H -28.095 2.800 2.198 1.00 . A A . 184 ILE HA 1 1
27 49099 1 1 107 ILE HB H -27.129 3.477 -0.083 1.00 . A A . 184 ILE HB 1 1
27 49100 1 1 107 ILE HD11 H -25.772 1.557 0.575 1.00 . A A . 184 ILE HD11 1 1
27 49101 1 1 107 ILE HD12 H -24.144 2.032 1.089 1.00 . A A . 184 ILE HD12 1 1
27 49102 1 1 107 ILE HD13 H -24.858 2.729 -0.372 1.00 . A A . 184 ILE HD13 1 1
27 49103 1 1 107 ILE HG12 H -24.935 4.283 1.533 1.00 . A A . 184 ILE HG12 1 1
27 49104 1 1 107 ILE HG13 H -25.885 3.103 2.418 1.00 . A A . 184 ILE HG13 1 1
27 49105 1 1 107 ILE HG21 H -27.648 5.866 -0.020 1.00 . A A . 184 ILE HG21 1 1
27 49106 1 1 107 ILE HG22 H -25.913 5.583 -0.224 1.00 . A A . 184 ILE HG22 1 1
27 49107 1 1 107 ILE HG23 H -26.548 6.039 1.353 1.00 . A A . 184 ILE HG23 1 1
27 49108 1 1 107 ILE N N -29.381 3.927 1.141 1.00 . A A . 184 ILE N 1 1
27 49109 1 1 107 ILE O O -28.613 5.925 2.845 1.00 . A A . 184 ILE O 1 1
27 49110 1 1 108 GLU C C -26.587 6.100 5.248 1.00 . A A . 185 GLU C 1 1
27 49111 1 1 108 GLU CA C -27.747 5.121 5.273 1.00 . A A . 185 GLU CA 1 1
27 49112 1 1 108 GLU CB C -27.707 4.226 6.516 1.00 . A A . 185 GLU CB 1 1
27 49113 1 1 108 GLU CD C -29.234 5.575 8.008 1.00 . A A . 185 GLU CD 1 1
27 49114 1 1 108 GLU CG C -27.851 4.981 7.820 1.00 . A A . 185 GLU CG 1 1
27 49115 1 1 108 GLU H H -27.409 3.392 4.108 1.00 . A A . 185 GLU H 1 1
27 49116 1 1 108 GLU HA H -28.670 5.682 5.274 1.00 . A A . 185 GLU HA 1 1
27 49117 1 1 108 GLU HB2 H -28.539 3.544 6.433 1.00 . A A . 185 GLU HB2 1 1
27 49118 1 1 108 GLU HB3 H -26.807 3.629 6.541 1.00 . A A . 185 GLU HB3 1 1
27 49119 1 1 108 GLU HG2 H -27.658 4.296 8.632 1.00 . A A . 185 GLU HG2 1 1
27 49120 1 1 108 GLU HG3 H -27.124 5.778 7.840 1.00 . A A . 185 GLU HG3 1 1
27 49121 1 1 108 GLU N N -27.728 4.325 4.089 1.00 . A A . 185 GLU N 1 1
27 49122 1 1 108 GLU O O -26.777 7.312 5.358 1.00 . A A . 185 GLU O 1 1
27 49123 1 1 108 GLU OE1 O -29.623 6.509 7.270 1.00 . A A . 185 GLU OE1 1 1
27 49124 1 1 108 GLU OE2 O -29.950 5.137 8.918 1.00 . A A . 185 GLU OE2 1 1
27 49125 1 1 109 GLY C C -23.966 6.857 3.560 1.00 . A A . 186 GLY C 1 1
27 49126 1 1 109 GLY CA C -24.233 6.416 4.987 1.00 . A A . 186 GLY CA 1 1
27 49127 1 1 109 GLY H H -25.320 4.605 5.042 1.00 . A A . 186 GLY H 1 1
27 49128 1 1 109 GLY HA2 H -24.371 7.287 5.610 1.00 . A A . 186 GLY HA2 1 1
27 49129 1 1 109 GLY HA3 H -23.381 5.858 5.344 1.00 . A A . 186 GLY HA3 1 1
27 49130 1 1 109 GLY N N -25.406 5.580 5.080 1.00 . A A . 186 GLY N 1 1
27 49131 1 1 109 GLY O O -24.889 7.260 2.837 1.00 . A A . 186 GLY O 1 1
27 49132 1 1 110 ASP C C -22.465 5.900 0.966 1.00 . A A . 187 ASP C 1 1
27 49133 1 1 110 ASP CA C -22.294 7.116 1.820 1.00 . A A . 187 ASP CA 1 1
27 49134 1 1 110 ASP CB C -20.810 7.547 1.812 1.00 . A A . 187 ASP CB 1 1
27 49135 1 1 110 ASP CG C -20.534 8.861 2.526 1.00 . A A . 187 ASP CG 1 1
27 49136 1 1 110 ASP H H -22.056 6.405 3.776 1.00 . A A . 187 ASP H 1 1
27 49137 1 1 110 ASP HA H -22.914 7.920 1.452 1.00 . A A . 187 ASP HA 1 1
27 49138 1 1 110 ASP HB2 H -20.220 6.781 2.292 1.00 . A A . 187 ASP HB2 1 1
27 49139 1 1 110 ASP HB3 H -20.487 7.641 0.785 1.00 . A A . 187 ASP HB3 1 1
27 49140 1 1 110 ASP N N -22.729 6.763 3.160 1.00 . A A . 187 ASP N 1 1
27 49141 1 1 110 ASP O O -22.494 4.799 1.485 1.00 . A A . 187 ASP O 1 1
27 49142 1 1 110 ASP OD1 O -20.585 8.907 3.793 1.00 . A A . 187 ASP OD1 1 1
27 49143 1 1 110 ASP OD2 O -20.209 9.862 1.844 1.00 . A A . 187 ASP OD2 1 1
27 49144 1 1 111 GLU C C -21.515 4.333 -1.707 1.00 . A A . 188 GLU C 1 1
27 49145 1 1 111 GLU CA C -22.801 4.890 -1.153 1.00 . A A . 188 GLU CA 1 1
27 49146 1 1 111 GLU CB C -23.798 5.191 -2.283 1.00 . A A . 188 GLU CB 1 1
27 49147 1 1 111 GLU CD C -24.377 6.465 -4.349 1.00 . A A . 188 GLU CD 1 1
27 49148 1 1 111 GLU CG C -23.339 6.226 -3.293 1.00 . A A . 188 GLU CG 1 1
27 49149 1 1 111 GLU H H -22.421 6.936 -0.733 1.00 . A A . 188 GLU H 1 1
27 49150 1 1 111 GLU HA H -23.232 4.139 -0.507 1.00 . A A . 188 GLU HA 1 1
27 49151 1 1 111 GLU HB2 H -24.001 4.277 -2.821 1.00 . A A . 188 GLU HB2 1 1
27 49152 1 1 111 GLU HB3 H -24.721 5.539 -1.846 1.00 . A A . 188 GLU HB3 1 1
27 49153 1 1 111 GLU HG2 H -23.143 7.156 -2.782 1.00 . A A . 188 GLU HG2 1 1
27 49154 1 1 111 GLU HG3 H -22.432 5.876 -3.766 1.00 . A A . 188 GLU HG3 1 1
27 49155 1 1 111 GLU N N -22.551 6.052 -0.324 1.00 . A A . 188 GLU N 1 1
27 49156 1 1 111 GLU O O -21.531 3.409 -2.499 1.00 . A A . 188 GLU O 1 1
27 49157 1 1 111 GLU OE1 O -24.393 5.741 -5.372 1.00 . A A . 188 GLU OE1 1 1
27 49158 1 1 111 GLU OE2 O -25.226 7.359 -4.172 1.00 . A A . 188 GLU OE2 1 1
27 49159 1 1 112 GLU C C -18.061 4.589 -0.694 1.00 . A A . 189 GLU C 1 1
27 49160 1 1 112 GLU CA C -19.130 4.485 -1.761 1.00 . A A . 189 GLU CA 1 1
27 49161 1 1 112 GLU CB C -18.757 5.309 -2.991 1.00 . A A . 189 GLU CB 1 1
27 49162 1 1 112 GLU CD C -18.478 7.598 -3.970 1.00 . A A . 189 GLU CD 1 1
27 49163 1 1 112 GLU CG C -19.067 6.793 -2.855 1.00 . A A . 189 GLU CG 1 1
27 49164 1 1 112 GLU H H -20.459 5.569 -0.576 1.00 . A A . 189 GLU H 1 1
27 49165 1 1 112 GLU HA H -19.196 3.451 -2.061 1.00 . A A . 189 GLU HA 1 1
27 49166 1 1 112 GLU HB2 H -17.697 5.203 -3.171 1.00 . A A . 189 GLU HB2 1 1
27 49167 1 1 112 GLU HB3 H -19.298 4.926 -3.843 1.00 . A A . 189 GLU HB3 1 1
27 49168 1 1 112 GLU HG2 H -20.141 6.902 -2.897 1.00 . A A . 189 GLU HG2 1 1
27 49169 1 1 112 GLU HG3 H -18.722 7.165 -1.903 1.00 . A A . 189 GLU HG3 1 1
27 49170 1 1 112 GLU N N -20.416 4.878 -1.271 1.00 . A A . 189 GLU N 1 1
27 49171 1 1 112 GLU O O -18.120 5.455 0.185 1.00 . A A . 189 GLU O 1 1
27 49172 1 1 112 GLU OE1 O -19.077 7.669 -5.056 1.00 . A A . 189 GLU OE1 1 1
27 49173 1 1 112 GLU OE2 O -17.387 8.168 -3.790 1.00 . A A . 189 GLU OE2 1 1
27 49174 1 1 113 MET C C -14.691 3.651 -0.692 1.00 . A A . 190 MET C 1 1
27 49175 1 1 113 MET CA C -15.970 3.674 0.127 1.00 . A A . 190 MET CA 1 1
27 49176 1 1 113 MET CB C -16.015 2.489 1.110 1.00 . A A . 190 MET CB 1 1
27 49177 1 1 113 MET CE C -17.235 0.243 2.850 1.00 . A A . 190 MET CE 1 1
27 49178 1 1 113 MET CG C -16.132 1.118 0.458 1.00 . A A . 190 MET CG 1 1
27 49179 1 1 113 MET H H -17.187 2.990 -1.449 1.00 . A A . 190 MET H 1 1
27 49180 1 1 113 MET HA H -15.993 4.596 0.688 1.00 . A A . 190 MET HA 1 1
27 49181 1 1 113 MET HB2 H -15.116 2.503 1.707 1.00 . A A . 190 MET HB2 1 1
27 49182 1 1 113 MET HB3 H -16.867 2.632 1.758 1.00 . A A . 190 MET HB3 1 1
27 49183 1 1 113 MET HE1 H -17.302 -0.516 3.616 1.00 . A A . 190 MET HE1 1 1
27 49184 1 1 113 MET HE2 H -18.204 0.349 2.387 1.00 . A A . 190 MET HE2 1 1
27 49185 1 1 113 MET HE3 H -16.927 1.178 3.299 1.00 . A A . 190 MET HE3 1 1
27 49186 1 1 113 MET HG2 H -17.068 1.054 -0.073 1.00 . A A . 190 MET HG2 1 1
27 49187 1 1 113 MET HG3 H -15.315 1.026 -0.243 1.00 . A A . 190 MET HG3 1 1
27 49188 1 1 113 MET N N -17.110 3.688 -0.758 1.00 . A A . 190 MET N 1 1
27 49189 1 1 113 MET O O -14.561 2.879 -1.642 1.00 . A A . 190 MET O 1 1
27 49190 1 1 113 MET SD S -16.032 -0.246 1.637 1.00 . A A . 190 MET SD 1 1
27 49191 1 1 114 HIS C C -11.398 3.999 -0.257 1.00 . A A . 191 HIS C 1 1
27 49192 1 1 114 HIS CA C -12.521 4.619 -1.074 1.00 . A A . 191 HIS CA 1 1
27 49193 1 1 114 HIS CB C -12.244 6.115 -1.356 1.00 . A A . 191 HIS CB 1 1
27 49194 1 1 114 HIS CD2 C -10.388 6.097 -3.183 1.00 . A A . 191 HIS CD2 1 1
27 49195 1 1 114 HIS CE1 C -8.927 7.333 -2.131 1.00 . A A . 191 HIS CE1 1 1
27 49196 1 1 114 HIS CG C -10.917 6.432 -1.981 1.00 . A A . 191 HIS CG 1 1
27 49197 1 1 114 HIS H H -13.913 5.073 0.436 1.00 . A A . 191 HIS H 1 1
27 49198 1 1 114 HIS HA H -12.614 4.096 -2.013 1.00 . A A . 191 HIS HA 1 1
27 49199 1 1 114 HIS HB2 H -13.009 6.497 -2.015 1.00 . A A . 191 HIS HB2 1 1
27 49200 1 1 114 HIS HB3 H -12.301 6.643 -0.415 1.00 . A A . 191 HIS HB3 1 1
27 49201 1 1 114 HIS HD1 H -10.071 7.647 -0.483 1.00 . A A . 191 HIS HD1 1 1
27 49202 1 1 114 HIS HD2 H -10.859 5.490 -3.944 1.00 . A A . 191 HIS HD2 1 1
27 49203 1 1 114 HIS HE1 H -8.035 7.891 -1.888 1.00 . A A . 191 HIS HE1 1 1
27 49204 1 1 114 HIS HE2 H -8.720 6.915 -4.105 1.00 . A A . 191 HIS HE2 1 1
27 49205 1 1 114 HIS N N -13.774 4.500 -0.351 1.00 . A A . 191 HIS N 1 1
27 49206 1 1 114 HIS ND1 N -9.973 7.205 -1.358 1.00 . A A . 191 HIS ND1 1 1
27 49207 1 1 114 HIS NE2 N -9.148 6.670 -3.252 1.00 . A A . 191 HIS NE2 1 1
27 49208 1 1 114 HIS O O -11.346 4.181 0.944 1.00 . A A . 191 HIS O 1 1
27 49209 1 1 115 CYS C C -8.395 3.772 0.074 1.00 . A A . 192 CYS C 1 1
27 49210 1 1 115 CYS CA C -9.414 2.661 -0.179 1.00 . A A . 192 CYS CA 1 1
27 49211 1 1 115 CYS CB C -8.795 1.509 -0.985 1.00 . A A . 192 CYS CB 1 1
27 49212 1 1 115 CYS H H -10.667 3.015 -1.839 1.00 . A A . 192 CYS H 1 1
27 49213 1 1 115 CYS HA H -9.774 2.296 0.773 1.00 . A A . 192 CYS HA 1 1
27 49214 1 1 115 CYS HB2 H -9.589 0.907 -1.400 1.00 . A A . 192 CYS HB2 1 1
27 49215 1 1 115 CYS HB3 H -8.207 1.924 -1.789 1.00 . A A . 192 CYS HB3 1 1
27 49216 1 1 115 CYS N N -10.541 3.235 -0.891 1.00 . A A . 192 CYS N 1 1
27 49217 1 1 115 CYS O O -8.005 4.475 -0.855 1.00 . A A . 192 CYS O 1 1
27 49218 1 1 115 CYS SG S -7.724 0.412 -0.005 1.00 . A A . 192 CYS SG 1 1
27 49219 1 1 116 SER C C -5.695 4.495 1.856 1.00 . A A . 193 SER C 1 1
27 49220 1 1 116 SER CA C -7.144 5.022 1.720 1.00 . A A . 193 SER CA 1 1
27 49221 1 1 116 SER CB C -7.659 5.631 3.037 1.00 . A A . 193 SER CB 1 1
27 49222 1 1 116 SER H H -8.387 3.363 2.014 1.00 . A A . 193 SER H 1 1
27 49223 1 1 116 SER HA H -7.168 5.780 0.953 1.00 . A A . 193 SER HA 1 1
27 49224 1 1 116 SER HB2 H -8.688 5.935 2.909 1.00 . A A . 193 SER HB2 1 1
27 49225 1 1 116 SER HB3 H -7.606 4.884 3.816 1.00 . A A . 193 SER HB3 1 1
27 49226 1 1 116 SER HG H -7.158 7.489 2.853 1.00 . A A . 193 SER HG 1 1
27 49227 1 1 116 SER N N -8.036 3.964 1.317 1.00 . A A . 193 SER N 1 1
27 49228 1 1 116 SER O O -5.471 3.280 1.856 1.00 . A A . 193 SER O 1 1
27 49229 1 1 116 SER OG O -6.906 6.758 3.432 1.00 . A A . 193 SER OG 1 1
27 49230 1 1 117 ASP C C -2.804 4.318 3.243 1.00 . A A . 194 ASP C 1 1
27 49231 1 1 117 ASP CA C -3.282 5.150 2.065 1.00 . A A . 194 ASP CA 1 1
27 49232 1 1 117 ASP CB C -2.480 6.462 2.007 1.00 . A A . 194 ASP CB 1 1
27 49233 1 1 117 ASP CG C -2.789 7.397 3.140 1.00 . A A . 194 ASP CG 1 1
27 49234 1 1 117 ASP H H -5.038 6.342 2.230 1.00 . A A . 194 ASP H 1 1
27 49235 1 1 117 ASP HA H -3.065 4.600 1.161 1.00 . A A . 194 ASP HA 1 1
27 49236 1 1 117 ASP HB2 H -1.425 6.242 2.037 1.00 . A A . 194 ASP HB2 1 1
27 49237 1 1 117 ASP HB3 H -2.705 6.974 1.084 1.00 . A A . 194 ASP HB3 1 1
27 49238 1 1 117 ASP N N -4.747 5.418 2.054 1.00 . A A . 194 ASP N 1 1
27 49239 1 1 117 ASP O O -1.657 3.869 3.264 1.00 . A A . 194 ASP O 1 1
27 49240 1 1 117 ASP OD1 O -3.835 8.055 3.088 1.00 . A A . 194 ASP OD1 1 1
27 49241 1 1 117 ASP OD2 O -2.000 7.498 4.098 1.00 . A A . 194 ASP OD2 1 1
27 49242 1 1 118 ASP C C -3.728 1.842 5.143 1.00 . A A . 195 ASP C 1 1
27 49243 1 1 118 ASP CA C -3.256 3.281 5.367 1.00 . A A . 195 ASP CA 1 1
27 49244 1 1 118 ASP CB C -3.795 3.856 6.688 1.00 . A A . 195 ASP CB 1 1
27 49245 1 1 118 ASP CG C -3.340 3.086 7.912 1.00 . A A . 195 ASP CG 1 1
27 49246 1 1 118 ASP H H -4.520 4.560 4.187 1.00 . A A . 195 ASP H 1 1
27 49247 1 1 118 ASP HA H -2.176 3.272 5.392 1.00 . A A . 195 ASP HA 1 1
27 49248 1 1 118 ASP HB2 H -3.450 4.874 6.787 1.00 . A A . 195 ASP HB2 1 1
27 49249 1 1 118 ASP HB3 H -4.874 3.858 6.667 1.00 . A A . 195 ASP HB3 1 1
27 49250 1 1 118 ASP N N -3.645 4.120 4.225 1.00 . A A . 195 ASP N 1 1
27 49251 1 1 118 ASP O O -3.439 0.923 5.915 1.00 . A A . 195 ASP O 1 1
27 49252 1 1 118 ASP OD1 O -2.176 3.260 8.335 1.00 . A A . 195 ASP OD1 1 1
27 49253 1 1 118 ASP OD2 O -4.139 2.308 8.479 1.00 . A A . 195 ASP OD2 1 1
27 49254 1 1 119 GLY C C -6.199 0.047 4.447 1.00 . A A . 196 GLY C 1 1
27 49255 1 1 119 GLY CA C -4.923 0.337 3.730 1.00 . A A . 196 GLY CA 1 1
27 49256 1 1 119 GLY H H -4.586 2.393 3.434 1.00 . A A . 196 GLY H 1 1
27 49257 1 1 119 GLY HA2 H -5.097 0.278 2.666 1.00 . A A . 196 GLY HA2 1 1
27 49258 1 1 119 GLY HA3 H -4.186 -0.401 4.009 1.00 . A A . 196 GLY HA3 1 1
27 49259 1 1 119 GLY N N -4.428 1.644 4.049 1.00 . A A . 196 GLY N 1 1
27 49260 1 1 119 GLY O O -6.333 -0.979 5.112 1.00 . A A . 196 GLY O 1 1
27 49261 1 1 120 PHE C C -9.381 1.615 4.144 1.00 . A A . 197 PHE C 1 1
27 49262 1 1 120 PHE CA C -8.409 0.819 4.958 1.00 . A A . 197 PHE CA 1 1
27 49263 1 1 120 PHE CB C -8.419 1.296 6.441 1.00 . A A . 197 PHE CB 1 1
27 49264 1 1 120 PHE CD1 C -7.222 3.519 6.261 1.00 . A A . 197 PHE CD1 1 1
27 49265 1 1 120 PHE CD2 C -9.359 3.468 7.300 1.00 . A A . 197 PHE CD2 1 1
27 49266 1 1 120 PHE CE1 C -7.148 4.884 6.483 1.00 . A A . 197 PHE CE1 1 1
27 49267 1 1 120 PHE CE2 C -9.293 4.829 7.523 1.00 . A A . 197 PHE CE2 1 1
27 49268 1 1 120 PHE CG C -8.328 2.796 6.664 1.00 . A A . 197 PHE CG 1 1
27 49269 1 1 120 PHE CZ C -8.186 5.538 7.113 1.00 . A A . 197 PHE CZ 1 1
27 49270 1 1 120 PHE H H -6.946 1.782 3.842 1.00 . A A . 197 PHE H 1 1
27 49271 1 1 120 PHE HA H -8.678 -0.225 4.911 1.00 . A A . 197 PHE HA 1 1
27 49272 1 1 120 PHE HB2 H -9.337 0.963 6.902 1.00 . A A . 197 PHE HB2 1 1
27 49273 1 1 120 PHE HB3 H -7.592 0.829 6.956 1.00 . A A . 197 PHE HB3 1 1
27 49274 1 1 120 PHE HD1 H -6.419 3.001 5.759 1.00 . A A . 197 PHE HD1 1 1
27 49275 1 1 120 PHE HD2 H -10.227 2.915 7.623 1.00 . A A . 197 PHE HD2 1 1
27 49276 1 1 120 PHE HE1 H -6.279 5.439 6.162 1.00 . A A . 197 PHE HE1 1 1
27 49277 1 1 120 PHE HE2 H -10.109 5.336 8.017 1.00 . A A . 197 PHE HE2 1 1
27 49278 1 1 120 PHE HZ H -8.130 6.603 7.288 1.00 . A A . 197 PHE HZ 1 1
27 49279 1 1 120 PHE N N -7.116 0.964 4.355 1.00 . A A . 197 PHE N 1 1
27 49280 1 1 120 PHE O O -8.964 2.503 3.388 1.00 . A A . 197 PHE O 1 1
27 49281 1 1 121 TRP C C -11.870 3.342 4.323 1.00 . A A . 198 TRP C 1 1
27 49282 1 1 121 TRP CA C -11.642 2.040 3.575 1.00 . A A . 198 TRP CA 1 1
27 49283 1 1 121 TRP CB C -12.933 1.220 3.481 1.00 . A A . 198 TRP CB 1 1
27 49284 1 1 121 TRP CD1 C -12.818 -1.347 3.230 1.00 . A A . 198 TRP CD1 1 1
27 49285 1 1 121 TRP CD2 C -12.520 -0.215 1.324 1.00 . A A . 198 TRP CD2 1 1
27 49286 1 1 121 TRP CE2 C -12.431 -1.589 1.052 1.00 . A A . 198 TRP CE2 1 1
27 49287 1 1 121 TRP CE3 C -12.363 0.686 0.277 1.00 . A A . 198 TRP CE3 1 1
27 49288 1 1 121 TRP CG C -12.771 -0.073 2.724 1.00 . A A . 198 TRP CG 1 1
27 49289 1 1 121 TRP CH2 C -12.040 -1.170 -1.226 1.00 . A A . 198 TRP CH2 1 1
27 49290 1 1 121 TRP CZ2 C -12.191 -2.077 -0.221 1.00 . A A . 198 TRP CZ2 1 1
27 49291 1 1 121 TRP CZ3 C -12.128 0.199 -0.989 1.00 . A A . 198 TRP CZ3 1 1
27 49292 1 1 121 TRP H H -10.886 0.532 4.808 1.00 . A A . 198 TRP H 1 1
27 49293 1 1 121 TRP HA H -11.286 2.264 2.581 1.00 . A A . 198 TRP HA 1 1
27 49294 1 1 121 TRP HB2 H -13.259 0.980 4.481 1.00 . A A . 198 TRP HB2 1 1
27 49295 1 1 121 TRP HB3 H -13.692 1.808 2.991 1.00 . A A . 198 TRP HB3 1 1
27 49296 1 1 121 TRP HD1 H -12.996 -1.594 4.265 1.00 . A A . 198 TRP HD1 1 1
27 49297 1 1 121 TRP HE1 H -12.618 -3.239 2.304 1.00 . A A . 198 TRP HE1 1 1
27 49298 1 1 121 TRP HE3 H -12.428 1.752 0.444 1.00 . A A . 198 TRP HE3 1 1
27 49299 1 1 121 TRP HH2 H -11.852 -1.505 -2.236 1.00 . A A . 198 TRP HH2 1 1
27 49300 1 1 121 TRP HZ2 H -12.116 -3.137 -0.414 1.00 . A A . 198 TRP HZ2 1 1
27 49301 1 1 121 TRP HZ3 H -12.000 0.886 -1.813 1.00 . A A . 198 TRP HZ3 1 1
27 49302 1 1 121 TRP N N -10.627 1.298 4.251 1.00 . A A . 198 TRP N 1 1
27 49303 1 1 121 TRP NE1 N -12.623 -2.256 2.222 1.00 . A A . 198 TRP NE1 1 1
27 49304 1 1 121 TRP O O -11.936 3.349 5.554 1.00 . A A . 198 TRP O 1 1
27 49305 1 1 122 SER C C -13.412 5.881 4.945 1.00 . A A . 199 SER C 1 1
27 49306 1 1 122 SER CA C -12.124 5.767 4.140 1.00 . A A . 199 SER CA 1 1
27 49307 1 1 122 SER CB C -12.109 6.775 2.985 1.00 . A A . 199 SER CB 1 1
27 49308 1 1 122 SER H H -11.926 4.354 2.605 1.00 . A A . 199 SER H 1 1
27 49309 1 1 122 SER HA H -11.282 5.973 4.784 1.00 . A A . 199 SER HA 1 1
27 49310 1 1 122 SER HB2 H -12.411 7.747 3.348 1.00 . A A . 199 SER HB2 1 1
27 49311 1 1 122 SER HB3 H -11.113 6.839 2.572 1.00 . A A . 199 SER HB3 1 1
27 49312 1 1 122 SER HG H -13.342 7.171 1.522 1.00 . A A . 199 SER HG 1 1
27 49313 1 1 122 SER N N -11.963 4.429 3.586 1.00 . A A . 199 SER N 1 1
27 49314 1 1 122 SER O O -13.510 6.646 5.907 1.00 . A A . 199 SER O 1 1
27 49315 1 1 122 SER OG O -13.012 6.368 1.947 1.00 . A A . 199 SER OG 1 1
27 49316 1 1 123 LYS C C -15.877 3.771 5.864 1.00 . A A . 200 LYS C 1 1
27 49317 1 1 123 LYS CA C -15.642 5.063 5.172 1.00 . A A . 200 LYS CA 1 1
27 49318 1 1 123 LYS CB C -16.715 5.280 4.112 1.00 . A A . 200 LYS CB 1 1
27 49319 1 1 123 LYS CD C -17.618 7.487 4.729 1.00 . A A . 200 LYS CD 1 1
27 49320 1 1 123 LYS CE C -17.446 8.958 4.538 1.00 . A A . 200 LYS CE 1 1
27 49321 1 1 123 LYS CG C -16.841 6.710 3.699 1.00 . A A . 200 LYS CG 1 1
27 49322 1 1 123 LYS H H -14.167 4.466 3.835 1.00 . A A . 200 LYS H 1 1
27 49323 1 1 123 LYS HA H -15.710 5.874 5.880 1.00 . A A . 200 LYS HA 1 1
27 49324 1 1 123 LYS HB2 H -16.468 4.693 3.240 1.00 . A A . 200 LYS HB2 1 1
27 49325 1 1 123 LYS HB3 H -17.667 4.949 4.501 1.00 . A A . 200 LYS HB3 1 1
27 49326 1 1 123 LYS HD2 H -18.662 7.250 4.600 1.00 . A A . 200 LYS HD2 1 1
27 49327 1 1 123 LYS HD3 H -17.305 7.207 5.724 1.00 . A A . 200 LYS HD3 1 1
27 49328 1 1 123 LYS HE2 H -16.483 9.190 4.967 1.00 . A A . 200 LYS HE2 1 1
27 49329 1 1 123 LYS HE3 H -17.457 9.181 3.482 1.00 . A A . 200 LYS HE3 1 1
27 49330 1 1 123 LYS HG2 H -15.852 7.133 3.608 1.00 . A A . 200 LYS HG2 1 1
27 49331 1 1 123 LYS HG3 H -17.359 6.762 2.754 1.00 . A A . 200 LYS HG3 1 1
27 49332 1 1 123 LYS HZ1 H -18.526 9.492 6.255 1.00 . A A . 200 LYS HZ1 1 1
27 49333 1 1 123 LYS HZ2 H -19.410 9.526 4.807 1.00 . A A . 200 LYS HZ2 1 1
27 49334 1 1 123 LYS HZ3 H -18.295 10.747 5.152 1.00 . A A . 200 LYS HZ3 1 1
27 49335 1 1 123 LYS N N -14.362 5.089 4.562 1.00 . A A . 200 LYS N 1 1
27 49336 1 1 123 LYS NZ N -18.482 9.727 5.242 1.00 . A A . 200 LYS NZ 1 1
27 49337 1 1 123 LYS O O -15.184 2.766 5.612 1.00 . A A . 200 LYS O 1 1
27 49338 1 1 124 GLU C C -18.132 1.847 6.317 1.00 . A A . 201 GLU C 1 1
27 49339 1 1 124 GLU CA C -17.316 2.589 7.368 1.00 . A A . 201 GLU CA 1 1
27 49340 1 1 124 GLU CB C -18.190 2.924 8.587 1.00 . A A . 201 GLU CB 1 1
27 49341 1 1 124 GLU CD C -20.340 3.875 9.457 1.00 . A A . 201 GLU CD 1 1
27 49342 1 1 124 GLU CG C -19.476 3.666 8.251 1.00 . A A . 201 GLU CG 1 1
27 49343 1 1 124 GLU H H -17.283 4.657 6.901 1.00 . A A . 201 GLU H 1 1
27 49344 1 1 124 GLU HA H -16.463 1.995 7.661 1.00 . A A . 201 GLU HA 1 1
27 49345 1 1 124 GLU HB2 H -18.459 2.009 9.092 1.00 . A A . 201 GLU HB2 1 1
27 49346 1 1 124 GLU HB3 H -17.616 3.540 9.262 1.00 . A A . 201 GLU HB3 1 1
27 49347 1 1 124 GLU HG2 H -19.228 4.630 7.833 1.00 . A A . 201 GLU HG2 1 1
27 49348 1 1 124 GLU HG3 H -20.028 3.090 7.522 1.00 . A A . 201 GLU HG3 1 1
27 49349 1 1 124 GLU N N -16.853 3.791 6.729 1.00 . A A . 201 GLU N 1 1
27 49350 1 1 124 GLU O O -18.374 2.402 5.231 1.00 . A A . 201 GLU O 1 1
27 49351 1 1 124 GLU OE1 O -20.870 2.885 10.002 1.00 . A A . 201 GLU OE1 1 1
27 49352 1 1 124 GLU OE2 O -20.492 5.026 9.908 1.00 . A A . 201 GLU OE2 1 1
27 49353 1 1 125 LYS C C -20.772 0.428 5.747 1.00 . A A . 202 LYS C 1 1
27 49354 1 1 125 LYS CA C -19.325 -0.002 5.567 1.00 . A A . 202 LYS CA 1 1
27 49355 1 1 125 LYS CB C -19.193 -1.503 5.637 1.00 . A A . 202 LYS CB 1 1
27 49356 1 1 125 LYS CD C -19.715 -3.681 4.492 1.00 . A A . 202 LYS CD 1 1
27 49357 1 1 125 LYS CE C -21.062 -4.079 5.063 1.00 . A A . 202 LYS CE 1 1
27 49358 1 1 125 LYS CG C -19.591 -2.182 4.348 1.00 . A A . 202 LYS CG 1 1
27 49359 1 1 125 LYS H H -18.380 0.192 7.424 1.00 . A A . 202 LYS H 1 1
27 49360 1 1 125 LYS HA H -18.972 0.357 4.612 1.00 . A A . 202 LYS HA 1 1
27 49361 1 1 125 LYS HB2 H -18.169 -1.761 5.864 1.00 . A A . 202 LYS HB2 1 1
27 49362 1 1 125 LYS HB3 H -19.836 -1.868 6.420 1.00 . A A . 202 LYS HB3 1 1
27 49363 1 1 125 LYS HD2 H -19.611 -4.136 3.519 1.00 . A A . 202 LYS HD2 1 1
27 49364 1 1 125 LYS HD3 H -18.932 -4.035 5.148 1.00 . A A . 202 LYS HD3 1 1
27 49365 1 1 125 LYS HE2 H -21.745 -3.475 4.486 1.00 . A A . 202 LYS HE2 1 1
27 49366 1 1 125 LYS HE3 H -21.214 -5.129 4.874 1.00 . A A . 202 LYS HE3 1 1
27 49367 1 1 125 LYS HG2 H -20.542 -1.783 4.027 1.00 . A A . 202 LYS HG2 1 1
27 49368 1 1 125 LYS HG3 H -18.849 -1.961 3.596 1.00 . A A . 202 LYS HG3 1 1
27 49369 1 1 125 LYS HZ1 H -21.261 -2.724 6.698 1.00 . A A . 202 LYS HZ1 1 1
27 49370 1 1 125 LYS HZ2 H -20.575 -4.186 7.125 1.00 . A A . 202 LYS HZ2 1 1
27 49371 1 1 125 LYS HZ3 H -22.213 -4.085 6.795 1.00 . A A . 202 LYS HZ3 1 1
27 49372 1 1 125 LYS N N -18.553 0.643 6.570 1.00 . A A . 202 LYS N 1 1
27 49373 1 1 125 LYS NZ N -21.274 -3.743 6.497 1.00 . A A . 202 LYS NZ 1 1
27 49374 1 1 125 LYS O O -21.370 0.149 6.793 1.00 . A A . 202 LYS O 1 1
27 49375 1 1 126 PRO C C -23.761 0.627 4.924 1.00 . A A . 203 PRO C 1 1
27 49376 1 1 126 PRO CA C -22.682 1.687 4.861 1.00 . A A . 203 PRO CA 1 1
27 49377 1 1 126 PRO CB C -22.828 2.524 3.609 1.00 . A A . 203 PRO CB 1 1
27 49378 1 1 126 PRO CD C -20.746 1.415 3.441 1.00 . A A . 203 PRO CD 1 1
27 49379 1 1 126 PRO CG C -21.912 1.887 2.639 1.00 . A A . 203 PRO CG 1 1
27 49380 1 1 126 PRO HA H -22.762 2.322 5.730 1.00 . A A . 203 PRO HA 1 1
27 49381 1 1 126 PRO HB2 H -23.854 2.498 3.274 1.00 . A A . 203 PRO HB2 1 1
27 49382 1 1 126 PRO HB3 H -22.535 3.543 3.815 1.00 . A A . 203 PRO HB3 1 1
27 49383 1 1 126 PRO HD2 H -20.331 0.521 2.998 1.00 . A A . 203 PRO HD2 1 1
27 49384 1 1 126 PRO HD3 H -19.996 2.188 3.520 1.00 . A A . 203 PRO HD3 1 1
27 49385 1 1 126 PRO HG2 H -22.412 1.053 2.168 1.00 . A A . 203 PRO HG2 1 1
27 49386 1 1 126 PRO HG3 H -21.601 2.608 1.898 1.00 . A A . 203 PRO HG3 1 1
27 49387 1 1 126 PRO N N -21.345 1.127 4.757 1.00 . A A . 203 PRO N 1 1
27 49388 1 1 126 PRO O O -23.532 -0.554 4.619 1.00 . A A . 203 PRO O 1 1
27 49389 1 1 127 LYS C C -27.180 0.571 4.652 1.00 . A A . 204 LYS C 1 1
27 49390 1 1 127 LYS CA C -26.016 0.179 5.530 1.00 . A A . 204 LYS CA 1 1
27 49391 1 1 127 LYS CB C -26.372 0.317 7.006 1.00 . A A . 204 LYS CB 1 1
27 49392 1 1 127 LYS CD C -27.607 -0.450 8.997 1.00 . A A . 204 LYS CD 1 1
27 49393 1 1 127 LYS CE C -28.720 -1.307 9.548 1.00 . A A . 204 LYS CE 1 1
27 49394 1 1 127 LYS CG C -27.480 -0.561 7.497 1.00 . A A . 204 LYS CG 1 1
27 49395 1 1 127 LYS H H -25.067 2.018 5.387 1.00 . A A . 204 LYS H 1 1
27 49396 1 1 127 LYS HA H -25.723 -0.843 5.341 1.00 . A A . 204 LYS HA 1 1
27 49397 1 1 127 LYS HB2 H -25.499 0.107 7.602 1.00 . A A . 204 LYS HB2 1 1
27 49398 1 1 127 LYS HB3 H -26.671 1.342 7.168 1.00 . A A . 204 LYS HB3 1 1
27 49399 1 1 127 LYS HD2 H -26.678 -0.772 9.440 1.00 . A A . 204 LYS HD2 1 1
27 49400 1 1 127 LYS HD3 H -27.793 0.583 9.253 1.00 . A A . 204 LYS HD3 1 1
27 49401 1 1 127 LYS HE2 H -29.655 -0.968 9.127 1.00 . A A . 204 LYS HE2 1 1
27 49402 1 1 127 LYS HE3 H -28.544 -2.336 9.273 1.00 . A A . 204 LYS HE3 1 1
27 49403 1 1 127 LYS HG2 H -28.386 -0.214 7.021 1.00 . A A . 204 LYS HG2 1 1
27 49404 1 1 127 LYS HG3 H -27.257 -1.580 7.208 1.00 . A A . 204 LYS HG3 1 1
27 49405 1 1 127 LYS HZ1 H -29.609 -1.740 11.370 1.00 . A A . 204 LYS HZ1 1 1
27 49406 1 1 127 LYS HZ2 H -28.902 -0.211 11.314 1.00 . A A . 204 LYS HZ2 1 1
27 49407 1 1 127 LYS HZ3 H -27.930 -1.597 11.444 1.00 . A A . 204 LYS HZ3 1 1
27 49408 1 1 127 LYS N N -24.919 1.053 5.288 1.00 . A A . 204 LYS N 1 1
27 49409 1 1 127 LYS NZ N -28.793 -1.201 11.017 1.00 . A A . 204 LYS NZ 1 1
27 49410 1 1 127 LYS O O -27.281 1.722 4.255 1.00 . A A . 204 LYS O 1 1
27 49411 1 1 128 CYS C C -30.415 -0.263 4.454 1.00 . A A . 205 CYS C 1 1
27 49412 1 1 128 CYS CA C -29.202 -0.119 3.564 1.00 . A A . 205 CYS CA 1 1
27 49413 1 1 128 CYS CB C -29.280 -1.062 2.361 1.00 . A A . 205 CYS CB 1 1
27 49414 1 1 128 CYS H H -27.854 -1.288 4.661 1.00 . A A . 205 CYS H 1 1
27 49415 1 1 128 CYS HA H -29.188 0.904 3.213 1.00 . A A . 205 CYS HA 1 1
27 49416 1 1 128 CYS HB2 H -29.197 -2.079 2.713 1.00 . A A . 205 CYS HB2 1 1
27 49417 1 1 128 CYS HB3 H -30.230 -0.938 1.865 1.00 . A A . 205 CYS HB3 1 1
27 49418 1 1 128 CYS N N -28.016 -0.367 4.341 1.00 . A A . 205 CYS N 1 1
27 49419 1 1 128 CYS O O -30.718 -1.363 4.958 1.00 . A A . 205 CYS O 1 1
27 49420 1 1 128 CYS SG S -27.963 -0.815 1.116 1.00 . A A . 205 CYS SG 1 1
27 49421 1 1 129 VAL C C -33.408 1.415 4.735 1.00 . A A . 206 VAL C 1 1
27 49422 1 1 129 VAL CA C -32.219 0.924 5.540 1.00 . A A . 206 VAL CA 1 1
27 49423 1 1 129 VAL CB C -31.965 1.856 6.774 1.00 . A A . 206 VAL CB 1 1
27 49424 1 1 129 VAL CG1 C -30.897 1.278 7.685 1.00 . A A . 206 VAL CG1 1 1
27 49425 1 1 129 VAL CG2 C -31.554 3.246 6.336 1.00 . A A . 206 VAL CG2 1 1
27 49426 1 1 129 VAL H H -30.820 1.663 4.197 1.00 . A A . 206 VAL H 1 1
27 49427 1 1 129 VAL HA H -32.436 -0.075 5.890 1.00 . A A . 206 VAL HA 1 1
27 49428 1 1 129 VAL HB H -32.886 1.932 7.334 1.00 . A A . 206 VAL HB 1 1
27 49429 1 1 129 VAL HG11 H -29.978 1.156 7.132 1.00 . A A . 206 VAL HG11 1 1
27 49430 1 1 129 VAL HG12 H -31.225 0.325 8.070 1.00 . A A . 206 VAL HG12 1 1
27 49431 1 1 129 VAL HG13 H -30.727 1.953 8.510 1.00 . A A . 206 VAL HG13 1 1
27 49432 1 1 129 VAL HG21 H -30.648 3.188 5.751 1.00 . A A . 206 VAL HG21 1 1
27 49433 1 1 129 VAL HG22 H -31.386 3.870 7.202 1.00 . A A . 206 VAL HG22 1 1
27 49434 1 1 129 VAL HG23 H -32.342 3.669 5.731 1.00 . A A . 206 VAL HG23 1 1
27 49435 1 1 129 VAL N N -31.075 0.840 4.675 1.00 . A A . 206 VAL N 1 1
27 49436 1 1 129 VAL O O -34.489 0.826 4.816 1.00 . A A . 206 VAL O 1 1
27 49437 1 1 129 VAL OXT O -33.233 2.340 3.935 1.00 . A A . 206 VAL OXT 1 1
28 49438 1 1 7 PRO C C 30.487 -0.255 -5.349 1.00 . A A . 84 PRO C 1 1
28 49439 1 1 7 PRO CA C 31.473 0.904 -5.560 1.00 . A A . 84 PRO CA 1 1
28 49440 1 1 7 PRO CB C 32.329 1.122 -4.304 1.00 . A A . 84 PRO CB 1 1
28 49441 1 1 7 PRO CD C 31.069 3.130 -4.647 1.00 . A A . 84 PRO CD 1 1
28 49442 1 1 7 PRO CG C 31.688 2.266 -3.589 1.00 . A A . 84 PRO CG 1 1
28 49443 1 1 7 PRO HA H 32.098 0.696 -6.415 1.00 . A A . 84 PRO HA 1 1
28 49444 1 1 7 PRO HB2 H 32.318 0.226 -3.703 1.00 . A A . 84 PRO HB2 1 1
28 49445 1 1 7 PRO HB3 H 33.343 1.358 -4.589 1.00 . A A . 84 PRO HB3 1 1
28 49446 1 1 7 PRO HD2 H 30.151 3.580 -4.294 1.00 . A A . 84 PRO HD2 1 1
28 49447 1 1 7 PRO HD3 H 31.757 3.887 -4.988 1.00 . A A . 84 PRO HD3 1 1
28 49448 1 1 7 PRO HG2 H 30.926 1.891 -2.922 1.00 . A A . 84 PRO HG2 1 1
28 49449 1 1 7 PRO HG3 H 32.427 2.825 -3.036 1.00 . A A . 84 PRO HG3 1 1
28 49450 1 1 7 PRO N N 30.761 2.179 -5.722 1.00 . A A . 84 PRO N 1 1
28 49451 1 1 7 PRO O O 30.746 -1.399 -5.713 1.00 . A A . 84 PRO O 1 1
28 49452 1 1 8 CYS C C 27.368 -0.919 -5.744 1.00 . A A . 85 CYS C 1 1
28 49453 1 1 8 CYS CA C 28.294 -0.871 -4.535 1.00 . A A . 85 CYS CA 1 1
28 49454 1 1 8 CYS CB C 27.558 -0.431 -3.299 1.00 . A A . 85 CYS CB 1 1
28 49455 1 1 8 CYS H H 29.218 1.012 -4.524 1.00 . A A . 85 CYS H 1 1
28 49456 1 1 8 CYS HA H 28.727 -1.847 -4.367 1.00 . A A . 85 CYS HA 1 1
28 49457 1 1 8 CYS HB2 H 27.066 0.505 -3.518 1.00 . A A . 85 CYS HB2 1 1
28 49458 1 1 8 CYS HB3 H 26.814 -1.169 -3.057 1.00 . A A . 85 CYS HB3 1 1
28 49459 1 1 8 CYS N N 29.348 0.077 -4.789 1.00 . A A . 85 CYS N 1 1
28 49460 1 1 8 CYS O O 26.717 -1.926 -6.030 1.00 . A A . 85 CYS O 1 1
28 49461 1 1 8 CYS SG S 28.661 -0.185 -1.880 1.00 . A A . 85 CYS SG 1 1
28 49462 1 1 9 GLY C C 25.303 0.933 -7.564 1.00 . A A . 86 GLY C 1 1
28 49463 1 1 9 GLY CA C 26.598 0.270 -7.650 1.00 . A A . 86 GLY CA 1 1
28 49464 1 1 9 GLY H H 27.482 1.052 -5.963 1.00 . A A . 86 GLY H 1 1
28 49465 1 1 9 GLY HA2 H 27.218 0.806 -8.346 1.00 . A A . 86 GLY HA2 1 1
28 49466 1 1 9 GLY HA3 H 26.450 -0.739 -8.006 1.00 . A A . 86 GLY HA3 1 1
28 49467 1 1 9 GLY N N 27.230 0.212 -6.389 1.00 . A A . 86 GLY N 1 1
28 49468 1 1 9 GLY O O 25.175 2.103 -7.854 1.00 . A A . 86 GLY O 1 1
28 49469 1 1 10 HIS C C 22.301 -0.651 -6.347 1.00 . A A . 87 HIS C 1 1
28 49470 1 1 10 HIS CA C 22.996 0.573 -6.959 1.00 . A A . 87 HIS CA 1 1
28 49471 1 1 10 HIS CB C 22.445 0.904 -8.360 1.00 . A A . 87 HIS CB 1 1
28 49472 1 1 10 HIS CD2 C 19.877 1.473 -8.107 1.00 . A A . 87 HIS CD2 1 1
28 49473 1 1 10 HIS CE1 C 19.919 3.524 -8.868 1.00 . A A . 87 HIS CE1 1 1
28 49474 1 1 10 HIS CG C 21.170 1.754 -8.421 1.00 . A A . 87 HIS CG 1 1
28 49475 1 1 10 HIS H H 24.707 -0.689 -6.826 1.00 . A A . 87 HIS H 1 1
28 49476 1 1 10 HIS HA H 22.937 1.430 -6.304 1.00 . A A . 87 HIS HA 1 1
28 49477 1 1 10 HIS HB2 H 23.270 1.446 -8.802 1.00 . A A . 87 HIS HB2 1 1
28 49478 1 1 10 HIS HB3 H 22.301 -0.021 -8.897 1.00 . A A . 87 HIS HB3 1 1
28 49479 1 1 10 HIS HD1 H 21.928 3.554 -9.243 1.00 . A A . 87 HIS HD1 1 1
28 49480 1 1 10 HIS HD2 H 19.506 0.543 -7.703 1.00 . A A . 87 HIS HD2 1 1
28 49481 1 1 10 HIS HE1 H 19.616 4.510 -9.184 1.00 . A A . 87 HIS HE1 1 1
28 49482 1 1 10 HIS HE2 H 18.139 2.602 -8.524 1.00 . A A . 87 HIS HE2 1 1
28 49483 1 1 10 HIS N N 24.382 0.191 -7.091 1.00 . A A . 87 HIS N 1 1
28 49484 1 1 10 HIS ND1 N 21.154 3.051 -8.898 1.00 . A A . 87 HIS ND1 1 1
28 49485 1 1 10 HIS NE2 N 19.123 2.590 -8.394 1.00 . A A . 87 HIS NE2 1 1
28 49486 1 1 10 HIS O O 22.486 -1.763 -6.828 1.00 . A A . 87 HIS O 1 1
28 49487 1 1 11 PRO C C 19.751 -2.247 -5.119 1.00 . A A . 88 PRO C 1 1
28 49488 1 1 11 PRO CA C 20.957 -1.595 -4.475 1.00 . A A . 88 PRO CA 1 1
28 49489 1 1 11 PRO CB C 20.514 -0.887 -3.208 1.00 . A A . 88 PRO CB 1 1
28 49490 1 1 11 PRO CD C 21.203 0.833 -4.693 1.00 . A A . 88 PRO CD 1 1
28 49491 1 1 11 PRO CG C 20.211 0.500 -3.646 1.00 . A A . 88 PRO CG 1 1
28 49492 1 1 11 PRO HA H 21.690 -2.345 -4.218 1.00 . A A . 88 PRO HA 1 1
28 49493 1 1 11 PRO HB2 H 19.630 -1.367 -2.819 1.00 . A A . 88 PRO HB2 1 1
28 49494 1 1 11 PRO HB3 H 21.305 -0.902 -2.472 1.00 . A A . 88 PRO HB3 1 1
28 49495 1 1 11 PRO HD2 H 20.762 1.476 -5.442 1.00 . A A . 88 PRO HD2 1 1
28 49496 1 1 11 PRO HD3 H 22.071 1.297 -4.250 1.00 . A A . 88 PRO HD3 1 1
28 49497 1 1 11 PRO HG2 H 19.213 0.555 -4.053 1.00 . A A . 88 PRO HG2 1 1
28 49498 1 1 11 PRO HG3 H 20.324 1.174 -2.811 1.00 . A A . 88 PRO HG3 1 1
28 49499 1 1 11 PRO N N 21.552 -0.472 -5.268 1.00 . A A . 88 PRO N 1 1
28 49500 1 1 11 PRO O O 19.180 -3.198 -4.584 1.00 . A A . 88 PRO O 1 1
28 49501 1 1 12 GLY C C 17.308 -0.988 -6.985 1.00 . A A . 89 GLY C 1 1
28 49502 1 1 12 GLY CA C 18.199 -2.171 -6.877 1.00 . A A . 89 GLY CA 1 1
28 49503 1 1 12 GLY H H 19.924 -1.045 -6.645 1.00 . A A . 89 GLY H 1 1
28 49504 1 1 12 GLY HA2 H 18.431 -2.572 -7.851 1.00 . A A . 89 GLY HA2 1 1
28 49505 1 1 12 GLY HA3 H 17.710 -2.923 -6.277 1.00 . A A . 89 GLY HA3 1 1
28 49506 1 1 12 GLY N N 19.383 -1.749 -6.239 1.00 . A A . 89 GLY N 1 1
28 49507 1 1 12 GLY O O 17.672 0.099 -6.502 1.00 . A A . 89 GLY O 1 1
28 49508 1 1 13 ASP C C 13.890 -0.600 -7.686 1.00 . A A . 90 ASP C 1 1
28 49509 1 1 13 ASP CA C 15.287 -0.044 -7.728 1.00 . A A . 90 ASP CA 1 1
28 49510 1 1 13 ASP CB C 15.579 0.604 -9.076 1.00 . A A . 90 ASP CB 1 1
28 49511 1 1 13 ASP CG C 15.385 2.084 -9.044 1.00 . A A . 90 ASP CG 1 1
28 49512 1 1 13 ASP H H 15.861 -2.026 -7.842 1.00 . A A . 90 ASP H 1 1
28 49513 1 1 13 ASP HA H 15.435 0.671 -6.934 1.00 . A A . 90 ASP HA 1 1
28 49514 1 1 13 ASP HB2 H 16.602 0.397 -9.352 1.00 . A A . 90 ASP HB2 1 1
28 49515 1 1 13 ASP HB3 H 14.916 0.181 -9.817 1.00 . A A . 90 ASP HB3 1 1
28 49516 1 1 13 ASP N N 16.173 -1.148 -7.544 1.00 . A A . 90 ASP N 1 1
28 49517 1 1 13 ASP O O 13.721 -1.811 -7.859 1.00 . A A . 90 ASP O 1 1
28 49518 1 1 13 ASP OD1 O 14.256 2.557 -9.279 1.00 . A A . 90 ASP OD1 1 1
28 49519 1 1 13 ASP OD2 O 16.374 2.810 -8.777 1.00 . A A . 90 ASP OD2 1 1
28 49520 1 1 14 THR C C 10.554 0.675 -7.944 1.00 . A A . 91 THR C 1 1
28 49521 1 1 14 THR CA C 11.570 -0.289 -7.324 1.00 . A A . 91 THR CA 1 1
28 49522 1 1 14 THR CB C 11.204 -0.619 -5.834 1.00 . A A . 91 THR CB 1 1
28 49523 1 1 14 THR CG2 C 11.315 0.610 -4.932 1.00 . A A . 91 THR CG2 1 1
28 49524 1 1 14 THR H H 13.063 1.177 -7.363 1.00 . A A . 91 THR H 1 1
28 49525 1 1 14 THR HA H 11.541 -1.211 -7.887 1.00 . A A . 91 THR HA 1 1
28 49526 1 1 14 THR HB H 11.895 -1.372 -5.486 1.00 . A A . 91 THR HB 1 1
28 49527 1 1 14 THR HG1 H 9.928 -1.929 -5.169 1.00 . A A . 91 THR HG1 1 1
28 49528 1 1 14 THR HG21 H 10.640 1.375 -5.286 1.00 . A A . 91 THR HG21 1 1
28 49529 1 1 14 THR HG22 H 12.329 0.981 -4.950 1.00 . A A . 91 THR HG22 1 1
28 49530 1 1 14 THR HG23 H 11.052 0.337 -3.921 1.00 . A A . 91 THR HG23 1 1
28 49531 1 1 14 THR N N 12.909 0.213 -7.441 1.00 . A A . 91 THR N 1 1
28 49532 1 1 14 THR O O 10.662 1.898 -7.791 1.00 . A A . 91 THR O 1 1
28 49533 1 1 14 THR OG1 O 9.878 -1.154 -5.744 1.00 . A A . 91 THR OG1 1 1
28 49534 1 1 15 PRO C C 7.395 1.247 -8.292 1.00 . A A . 92 PRO C 1 1
28 49535 1 1 15 PRO CA C 8.503 0.932 -9.303 1.00 . A A . 92 PRO CA 1 1
28 49536 1 1 15 PRO CB C 7.958 -0.002 -10.383 1.00 . A A . 92 PRO CB 1 1
28 49537 1 1 15 PRO CD C 9.502 -1.292 -9.103 1.00 . A A . 92 PRO CD 1 1
28 49538 1 1 15 PRO CG C 8.205 -1.370 -9.855 1.00 . A A . 92 PRO CG 1 1
28 49539 1 1 15 PRO HA H 8.865 1.845 -9.753 1.00 . A A . 92 PRO HA 1 1
28 49540 1 1 15 PRO HB2 H 6.904 0.186 -10.523 1.00 . A A . 92 PRO HB2 1 1
28 49541 1 1 15 PRO HB3 H 8.487 0.159 -11.308 1.00 . A A . 92 PRO HB3 1 1
28 49542 1 1 15 PRO HD2 H 9.473 -1.936 -8.237 1.00 . A A . 92 PRO HD2 1 1
28 49543 1 1 15 PRO HD3 H 10.324 -1.557 -9.752 1.00 . A A . 92 PRO HD3 1 1
28 49544 1 1 15 PRO HG2 H 7.403 -1.654 -9.188 1.00 . A A . 92 PRO HG2 1 1
28 49545 1 1 15 PRO HG3 H 8.282 -2.076 -10.667 1.00 . A A . 92 PRO HG3 1 1
28 49546 1 1 15 PRO N N 9.585 0.139 -8.705 1.00 . A A . 92 PRO N 1 1
28 49547 1 1 15 PRO O O 6.488 2.029 -8.556 1.00 . A A . 92 PRO O 1 1
28 49548 1 1 16 PHE C C 6.816 1.885 -5.144 1.00 . A A . 93 PHE C 1 1
28 49549 1 1 16 PHE CA C 6.456 0.784 -6.110 1.00 . A A . 93 PHE CA 1 1
28 49550 1 1 16 PHE CB C 6.322 -0.507 -5.357 1.00 . A A . 93 PHE CB 1 1
28 49551 1 1 16 PHE CD1 C 5.028 -1.818 -7.050 1.00 . A A . 93 PHE CD1 1 1
28 49552 1 1 16 PHE CD2 C 7.135 -2.658 -6.343 1.00 . A A . 93 PHE CD2 1 1
28 49553 1 1 16 PHE CE1 C 4.884 -2.886 -7.899 1.00 . A A . 93 PHE CE1 1 1
28 49554 1 1 16 PHE CE2 C 6.999 -3.727 -7.191 1.00 . A A . 93 PHE CE2 1 1
28 49555 1 1 16 PHE CG C 6.153 -1.691 -6.260 1.00 . A A . 93 PHE CG 1 1
28 49556 1 1 16 PHE CZ C 5.873 -3.840 -7.968 1.00 . A A . 93 PHE CZ 1 1
28 49557 1 1 16 PHE H H 8.228 0.020 -6.971 1.00 . A A . 93 PHE H 1 1
28 49558 1 1 16 PHE HA H 5.510 1.014 -6.577 1.00 . A A . 93 PHE HA 1 1
28 49559 1 1 16 PHE HB2 H 7.226 -0.596 -4.768 1.00 . A A . 93 PHE HB2 1 1
28 49560 1 1 16 PHE HB3 H 5.474 -0.447 -4.692 1.00 . A A . 93 PHE HB3 1 1
28 49561 1 1 16 PHE HD1 H 4.256 -1.065 -6.997 1.00 . A A . 93 PHE HD1 1 1
28 49562 1 1 16 PHE HD2 H 8.021 -2.567 -5.733 1.00 . A A . 93 PHE HD2 1 1
28 49563 1 1 16 PHE HE1 H 3.999 -2.977 -8.512 1.00 . A A . 93 PHE HE1 1 1
28 49564 1 1 16 PHE HE2 H 7.774 -4.477 -7.247 1.00 . A A . 93 PHE HE2 1 1
28 49565 1 1 16 PHE HZ H 5.771 -4.678 -8.635 1.00 . A A . 93 PHE HZ 1 1
28 49566 1 1 16 PHE N N 7.475 0.630 -7.135 1.00 . A A . 93 PHE N 1 1
28 49567 1 1 16 PHE O O 6.120 2.122 -4.154 1.00 . A A . 93 PHE O 1 1
28 49568 1 1 17 GLY C C 9.645 4.041 -4.945 1.00 . A A . 94 GLY C 1 1
28 49569 1 1 17 GLY CA C 8.303 3.583 -4.576 1.00 . A A . 94 GLY CA 1 1
28 49570 1 1 17 GLY H H 8.401 2.339 -6.222 1.00 . A A . 94 GLY H 1 1
28 49571 1 1 17 GLY HA2 H 7.610 4.407 -4.655 1.00 . A A . 94 GLY HA2 1 1
28 49572 1 1 17 GLY HA3 H 8.322 3.228 -3.557 1.00 . A A . 94 GLY HA3 1 1
28 49573 1 1 17 GLY N N 7.879 2.546 -5.418 1.00 . A A . 94 GLY N 1 1
28 49574 1 1 17 GLY O O 9.931 4.259 -6.121 1.00 . A A . 94 GLY O 1 1
28 49575 1 1 18 THR C C 12.674 4.205 -2.956 1.00 . A A . 95 THR C 1 1
28 49576 1 1 18 THR CA C 11.823 4.605 -4.173 1.00 . A A . 95 THR CA 1 1
28 49577 1 1 18 THR CB C 11.841 6.162 -4.409 1.00 . A A . 95 THR CB 1 1
28 49578 1 1 18 THR CG2 C 11.333 6.926 -3.186 1.00 . A A . 95 THR CG2 1 1
28 49579 1 1 18 THR H H 10.140 3.896 -3.082 1.00 . A A . 95 THR H 1 1
28 49580 1 1 18 THR HA H 12.217 4.110 -5.049 1.00 . A A . 95 THR HA 1 1
28 49581 1 1 18 THR HB H 11.189 6.371 -5.244 1.00 . A A . 95 THR HB 1 1
28 49582 1 1 18 THR HG1 H 13.067 7.501 -5.120 1.00 . A A . 95 THR HG1 1 1
28 49583 1 1 18 THR HG21 H 10.319 6.627 -2.965 1.00 . A A . 95 THR HG21 1 1
28 49584 1 1 18 THR HG22 H 11.359 7.986 -3.389 1.00 . A A . 95 THR HG22 1 1
28 49585 1 1 18 THR HG23 H 11.968 6.707 -2.340 1.00 . A A . 95 THR HG23 1 1
28 49586 1 1 18 THR N N 10.471 4.146 -3.977 1.00 . A A . 95 THR N 1 1
28 49587 1 1 18 THR O O 12.257 3.362 -2.150 1.00 . A A . 95 THR O 1 1
28 49588 1 1 18 THR OG1 O 13.161 6.619 -4.743 1.00 . A A . 95 THR OG1 1 1
28 49589 1 1 19 PHE C C 15.536 5.727 -1.403 1.00 . A A . 96 PHE C 1 1
28 49590 1 1 19 PHE CA C 14.707 4.495 -1.724 1.00 . A A . 96 PHE CA 1 1
28 49591 1 1 19 PHE CB C 15.612 3.256 -1.970 1.00 . A A . 96 PHE CB 1 1
28 49592 1 1 19 PHE CD1 C 17.847 3.956 -2.811 1.00 . A A . 96 PHE CD1 1 1
28 49593 1 1 19 PHE CD2 C 16.335 2.987 -4.372 1.00 . A A . 96 PHE CD2 1 1
28 49594 1 1 19 PHE CE1 C 18.778 4.115 -3.794 1.00 . A A . 96 PHE CE1 1 1
28 49595 1 1 19 PHE CE2 C 17.273 3.140 -5.372 1.00 . A A . 96 PHE CE2 1 1
28 49596 1 1 19 PHE CG C 16.618 3.399 -3.075 1.00 . A A . 96 PHE CG 1 1
28 49597 1 1 19 PHE CZ C 18.496 3.708 -5.083 1.00 . A A . 96 PHE CZ 1 1
28 49598 1 1 19 PHE H H 14.129 5.423 -3.514 1.00 . A A . 96 PHE H 1 1
28 49599 1 1 19 PHE HA H 14.069 4.301 -0.874 1.00 . A A . 96 PHE HA 1 1
28 49600 1 1 19 PHE HB2 H 16.159 3.036 -1.065 1.00 . A A . 96 PHE HB2 1 1
28 49601 1 1 19 PHE HB3 H 14.981 2.411 -2.203 1.00 . A A . 96 PHE HB3 1 1
28 49602 1 1 19 PHE HD1 H 18.066 4.268 -1.801 1.00 . A A . 96 PHE HD1 1 1
28 49603 1 1 19 PHE HD2 H 15.380 2.532 -4.600 1.00 . A A . 96 PHE HD2 1 1
28 49604 1 1 19 PHE HE1 H 19.725 4.563 -3.538 1.00 . A A . 96 PHE HE1 1 1
28 49605 1 1 19 PHE HE2 H 17.047 2.820 -6.378 1.00 . A A . 96 PHE HE2 1 1
28 49606 1 1 19 PHE HZ H 19.232 3.832 -5.866 1.00 . A A . 96 PHE HZ 1 1
28 49607 1 1 19 PHE N N 13.847 4.765 -2.838 1.00 . A A . 96 PHE N 1 1
28 49608 1 1 19 PHE O O 15.652 6.650 -2.226 1.00 . A A . 96 PHE O 1 1
28 49609 1 1 20 THR C C 18.266 6.149 0.610 1.00 . A A . 97 THR C 1 1
28 49610 1 1 20 THR CA C 16.924 6.789 0.237 1.00 . A A . 97 THR CA 1 1
28 49611 1 1 20 THR CB C 16.300 7.422 1.507 1.00 . A A . 97 THR CB 1 1
28 49612 1 1 20 THR CG2 C 16.861 8.821 1.754 1.00 . A A . 97 THR CG2 1 1
28 49613 1 1 20 THR H H 15.945 4.972 0.364 1.00 . A A . 97 THR H 1 1
28 49614 1 1 20 THR HA H 17.068 7.540 -0.526 1.00 . A A . 97 THR HA 1 1
28 49615 1 1 20 THR HB H 16.562 6.788 2.340 1.00 . A A . 97 THR HB 1 1
28 49616 1 1 20 THR HG1 H 14.690 7.968 0.515 1.00 . A A . 97 THR HG1 1 1
28 49617 1 1 20 THR HG21 H 17.930 8.763 1.885 1.00 . A A . 97 THR HG21 1 1
28 49618 1 1 20 THR HG22 H 16.410 9.233 2.646 1.00 . A A . 97 THR HG22 1 1
28 49619 1 1 20 THR HG23 H 16.632 9.455 0.912 1.00 . A A . 97 THR HG23 1 1
28 49620 1 1 20 THR N N 16.090 5.735 -0.240 1.00 . A A . 97 THR N 1 1
28 49621 1 1 20 THR O O 18.344 4.935 0.799 1.00 . A A . 97 THR O 1 1
28 49622 1 1 20 THR OG1 O 14.863 7.528 1.358 1.00 . A A . 97 THR OG1 1 1
28 49623 1 1 21 LEU C C 21.056 7.140 2.282 1.00 . A A . 98 LEU C 1 1
28 49624 1 1 21 LEU CA C 20.590 6.456 1.029 1.00 . A A . 98 LEU CA 1 1
28 49625 1 1 21 LEU CB C 21.544 6.715 -0.110 1.00 . A A . 98 LEU CB 1 1
28 49626 1 1 21 LEU CD1 C 21.848 6.676 -2.578 1.00 . A A . 98 LEU CD1 1 1
28 49627 1 1 21 LEU CD2 C 21.778 4.541 -1.312 1.00 . A A . 98 LEU CD2 1 1
28 49628 1 1 21 LEU CG C 21.234 5.961 -1.401 1.00 . A A . 98 LEU CG 1 1
28 49629 1 1 21 LEU H H 19.152 7.884 0.508 1.00 . A A . 98 LEU H 1 1
28 49630 1 1 21 LEU HA H 20.530 5.392 1.204 1.00 . A A . 98 LEU HA 1 1
28 49631 1 1 21 LEU HB2 H 21.595 7.775 -0.299 1.00 . A A . 98 LEU HB2 1 1
28 49632 1 1 21 LEU HB3 H 22.507 6.384 0.248 1.00 . A A . 98 LEU HB3 1 1
28 49633 1 1 21 LEU HD11 H 22.916 6.748 -2.437 1.00 . A A . 98 LEU HD11 1 1
28 49634 1 1 21 LEU HD12 H 21.418 7.665 -2.645 1.00 . A A . 98 LEU HD12 1 1
28 49635 1 1 21 LEU HD13 H 21.636 6.131 -3.486 1.00 . A A . 98 LEU HD13 1 1
28 49636 1 1 21 LEU HD21 H 22.851 4.579 -1.190 1.00 . A A . 98 LEU HD21 1 1
28 49637 1 1 21 LEU HD22 H 21.539 3.998 -2.215 1.00 . A A . 98 LEU HD22 1 1
28 49638 1 1 21 LEU HD23 H 21.343 4.038 -0.463 1.00 . A A . 98 LEU HD23 1 1
28 49639 1 1 21 LEU HG H 20.166 5.907 -1.542 1.00 . A A . 98 LEU HG 1 1
28 49640 1 1 21 LEU N N 19.282 6.929 0.687 1.00 . A A . 98 LEU N 1 1
28 49641 1 1 21 LEU O O 21.255 8.354 2.311 1.00 . A A . 98 LEU O 1 1
28 49642 1 1 22 THR C C 23.044 6.636 4.892 1.00 . A A . 99 THR C 1 1
28 49643 1 1 22 THR CA C 21.584 6.886 4.574 1.00 . A A . 99 THR CA 1 1
28 49644 1 1 22 THR CB C 20.652 6.290 5.663 1.00 . A A . 99 THR CB 1 1
28 49645 1 1 22 THR CG2 C 19.226 6.811 5.513 1.00 . A A . 99 THR CG2 1 1
28 49646 1 1 22 THR H H 21.245 5.400 3.151 1.00 . A A . 99 THR H 1 1
28 49647 1 1 22 THR HA H 21.429 7.954 4.540 1.00 . A A . 99 THR HA 1 1
28 49648 1 1 22 THR HB H 21.029 6.573 6.635 1.00 . A A . 99 THR HB 1 1
28 49649 1 1 22 THR HG1 H 20.091 4.528 6.283 1.00 . A A . 99 THR HG1 1 1
28 49650 1 1 22 THR HG21 H 18.602 6.388 6.287 1.00 . A A . 99 THR HG21 1 1
28 49651 1 1 22 THR HG22 H 18.835 6.506 4.553 1.00 . A A . 99 THR HG22 1 1
28 49652 1 1 22 THR HG23 H 19.216 7.887 5.585 1.00 . A A . 99 THR HG23 1 1
28 49653 1 1 22 THR N N 21.261 6.374 3.285 1.00 . A A . 99 THR N 1 1
28 49654 1 1 22 THR O O 23.565 5.530 4.682 1.00 . A A . 99 THR O 1 1
28 49655 1 1 22 THR OG1 O 20.636 4.865 5.562 1.00 . A A . 99 THR OG1 1 1
28 49656 1 1 23 GLY C C 25.914 8.379 4.680 1.00 . A A . 100 GLY C 1 1
28 49657 1 1 23 GLY CA C 25.096 7.565 5.636 1.00 . A A . 100 GLY CA 1 1
28 49658 1 1 23 GLY H H 23.246 8.519 5.460 1.00 . A A . 100 GLY H 1 1
28 49659 1 1 23 GLY HA2 H 25.268 7.909 6.645 1.00 . A A . 100 GLY HA2 1 1
28 49660 1 1 23 GLY HA3 H 25.397 6.530 5.547 1.00 . A A . 100 GLY HA3 1 1
28 49661 1 1 23 GLY N N 23.709 7.663 5.328 1.00 . A A . 100 GLY N 1 1
28 49662 1 1 23 GLY O O 26.461 9.415 5.045 1.00 . A A . 100 GLY O 1 1
28 49663 1 1 24 GLY C C 25.967 9.297 1.366 1.00 . A A . 101 GLY C 1 1
28 49664 1 1 24 GLY CA C 26.761 8.619 2.455 1.00 . A A . 101 GLY CA 1 1
28 49665 1 1 24 GLY H H 25.393 7.171 3.200 1.00 . A A . 101 GLY H 1 1
28 49666 1 1 24 GLY HA2 H 27.368 9.356 2.959 1.00 . A A . 101 GLY HA2 1 1
28 49667 1 1 24 GLY HA3 H 27.412 7.883 2.007 1.00 . A A . 101 GLY HA3 1 1
28 49668 1 1 24 GLY N N 25.934 7.953 3.437 1.00 . A A . 101 GLY N 1 1
28 49669 1 1 24 GLY O O 26.529 10.023 0.559 1.00 . A A . 101 GLY O 1 1
28 49670 1 1 25 ASN C C 24.102 9.161 -1.114 1.00 . A A . 102 ASN C 1 1
28 49671 1 1 25 ASN CA C 23.730 9.611 0.306 1.00 . A A . 102 ASN CA 1 1
28 49672 1 1 25 ASN CB C 23.636 11.157 0.374 1.00 . A A . 102 ASN CB 1 1
28 49673 1 1 25 ASN CG C 22.879 11.669 1.592 1.00 . A A . 102 ASN CG 1 1
28 49674 1 1 25 ASN H H 24.268 8.498 2.053 1.00 . A A . 102 ASN H 1 1
28 49675 1 1 25 ASN HA H 22.758 9.198 0.531 1.00 . A A . 102 ASN HA 1 1
28 49676 1 1 25 ASN HB2 H 24.635 11.565 0.410 1.00 . A A . 102 ASN HB2 1 1
28 49677 1 1 25 ASN HB3 H 23.142 11.519 -0.516 1.00 . A A . 102 ASN HB3 1 1
28 49678 1 1 25 ASN HD21 H 24.560 11.878 2.641 1.00 . A A . 102 ASN HD21 1 1
28 49679 1 1 25 ASN HD22 H 23.099 12.313 3.442 1.00 . A A . 102 ASN HD22 1 1
28 49680 1 1 25 ASN N N 24.648 9.048 1.339 1.00 . A A . 102 ASN N 1 1
28 49681 1 1 25 ASN ND2 N 23.580 11.979 2.656 1.00 . A A . 102 ASN ND2 1 1
28 49682 1 1 25 ASN O O 23.616 9.714 -2.110 1.00 . A A . 102 ASN O 1 1
28 49683 1 1 25 ASN OD1 O 21.656 11.817 1.557 1.00 . A A . 102 ASN OD1 1 1
28 49684 1 1 26 VAL C C 25.535 6.080 -2.345 1.00 . A A . 103 VAL C 1 1
28 49685 1 1 26 VAL CA C 25.403 7.579 -2.466 1.00 . A A . 103 VAL CA 1 1
28 49686 1 1 26 VAL CB C 26.791 8.197 -2.862 1.00 . A A . 103 VAL CB 1 1
28 49687 1 1 26 VAL CG1 C 26.683 9.662 -3.194 1.00 . A A . 103 VAL CG1 1 1
28 49688 1 1 26 VAL CG2 C 27.825 7.995 -1.778 1.00 . A A . 103 VAL CG2 1 1
28 49689 1 1 26 VAL H H 25.046 7.588 -0.375 1.00 . A A . 103 VAL H 1 1
28 49690 1 1 26 VAL HA H 24.676 7.794 -3.236 1.00 . A A . 103 VAL HA 1 1
28 49691 1 1 26 VAL HB H 27.132 7.690 -3.749 1.00 . A A . 103 VAL HB 1 1
28 49692 1 1 26 VAL HG11 H 26.001 9.790 -4.022 1.00 . A A . 103 VAL HG11 1 1
28 49693 1 1 26 VAL HG12 H 27.665 10.027 -3.456 1.00 . A A . 103 VAL HG12 1 1
28 49694 1 1 26 VAL HG13 H 26.312 10.181 -2.323 1.00 . A A . 103 VAL HG13 1 1
28 49695 1 1 26 VAL HG21 H 28.747 8.479 -2.065 1.00 . A A . 103 VAL HG21 1 1
28 49696 1 1 26 VAL HG22 H 28.002 6.936 -1.664 1.00 . A A . 103 VAL HG22 1 1
28 49697 1 1 26 VAL HG23 H 27.467 8.412 -0.849 1.00 . A A . 103 VAL HG23 1 1
28 49698 1 1 26 VAL N N 24.874 8.098 -1.197 1.00 . A A . 103 VAL N 1 1
28 49699 1 1 26 VAL O O 25.186 5.541 -1.322 1.00 . A A . 103 VAL O 1 1
28 49700 1 1 27 PHE C C 27.572 3.536 -2.944 1.00 . A A . 104 PHE C 1 1
28 49701 1 1 27 PHE CA C 26.165 3.960 -3.343 1.00 . A A . 104 PHE CA 1 1
28 49702 1 1 27 PHE CB C 25.798 3.385 -4.720 1.00 . A A . 104 PHE CB 1 1
28 49703 1 1 27 PHE CD1 C 23.322 3.678 -4.642 1.00 . A A . 104 PHE CD1 1 1
28 49704 1 1 27 PHE CD2 C 24.523 4.771 -6.371 1.00 . A A . 104 PHE CD2 1 1
28 49705 1 1 27 PHE CE1 C 22.156 4.204 -5.114 1.00 . A A . 104 PHE CE1 1 1
28 49706 1 1 27 PHE CE2 C 23.351 5.305 -6.852 1.00 . A A . 104 PHE CE2 1 1
28 49707 1 1 27 PHE CG C 24.520 3.948 -5.260 1.00 . A A . 104 PHE CG 1 1
28 49708 1 1 27 PHE CZ C 22.159 5.018 -6.220 1.00 . A A . 104 PHE CZ 1 1
28 49709 1 1 27 PHE H H 26.390 5.906 -4.138 1.00 . A A . 104 PHE H 1 1
28 49710 1 1 27 PHE HA H 25.471 3.584 -2.608 1.00 . A A . 104 PHE HA 1 1
28 49711 1 1 27 PHE HB2 H 26.587 3.505 -5.443 1.00 . A A . 104 PHE HB2 1 1
28 49712 1 1 27 PHE HB3 H 25.659 2.321 -4.611 1.00 . A A . 104 PHE HB3 1 1
28 49713 1 1 27 PHE HD1 H 23.289 3.046 -3.768 1.00 . A A . 104 PHE HD1 1 1
28 49714 1 1 27 PHE HD2 H 25.457 4.991 -6.869 1.00 . A A . 104 PHE HD2 1 1
28 49715 1 1 27 PHE HE1 H 21.237 3.967 -4.599 1.00 . A A . 104 PHE HE1 1 1
28 49716 1 1 27 PHE HE2 H 23.376 5.946 -7.720 1.00 . A A . 104 PHE HE2 1 1
28 49717 1 1 27 PHE HZ H 21.228 5.429 -6.580 1.00 . A A . 104 PHE HZ 1 1
28 49718 1 1 27 PHE N N 26.056 5.417 -3.354 1.00 . A A . 104 PHE N 1 1
28 49719 1 1 27 PHE O O 28.166 2.624 -3.550 1.00 . A A . 104 PHE O 1 1
28 49720 1 1 28 GLU C C 29.333 2.778 -0.343 1.00 . A A . 105 GLU C 1 1
28 49721 1 1 28 GLU CA C 29.397 3.929 -1.353 1.00 . A A . 105 GLU CA 1 1
28 49722 1 1 28 GLU CB C 29.922 5.161 -0.629 1.00 . A A . 105 GLU CB 1 1
28 49723 1 1 28 GLU CD C 29.636 6.732 1.319 1.00 . A A . 105 GLU CD 1 1
28 49724 1 1 28 GLU CG C 29.020 5.629 0.516 1.00 . A A . 105 GLU CG 1 1
28 49725 1 1 28 GLU H H 27.537 4.935 -1.580 1.00 . A A . 105 GLU H 1 1
28 49726 1 1 28 GLU HA H 30.078 3.676 -2.148 1.00 . A A . 105 GLU HA 1 1
28 49727 1 1 28 GLU HB2 H 30.894 4.932 -0.218 1.00 . A A . 105 GLU HB2 1 1
28 49728 1 1 28 GLU HB3 H 30.019 5.973 -1.335 1.00 . A A . 105 GLU HB3 1 1
28 49729 1 1 28 GLU HG2 H 28.076 5.972 0.121 1.00 . A A . 105 GLU HG2 1 1
28 49730 1 1 28 GLU HG3 H 28.842 4.787 1.169 1.00 . A A . 105 GLU HG3 1 1
28 49731 1 1 28 GLU N N 28.084 4.206 -1.936 1.00 . A A . 105 GLU N 1 1
28 49732 1 1 28 GLU O O 28.303 2.169 -0.146 1.00 . A A . 105 GLU O 1 1
28 49733 1 1 28 GLU OE1 O 30.305 7.604 0.738 1.00 . A A . 105 GLU OE1 1 1
28 49734 1 1 28 GLU OE2 O 29.465 6.752 2.542 1.00 . A A . 105 GLU OE2 1 1
28 49735 1 1 29 TYR C C 29.953 2.088 2.635 1.00 . A A . 106 TYR C 1 1
28 49736 1 1 29 TYR CA C 30.467 1.508 1.342 1.00 . A A . 106 TYR CA 1 1
28 49737 1 1 29 TYR CB C 31.865 0.958 1.564 1.00 . A A . 106 TYR CB 1 1
28 49738 1 1 29 TYR CD1 C 31.918 -1.367 0.662 1.00 . A A . 106 TYR CD1 1 1
28 49739 1 1 29 TYR CD2 C 33.142 0.307 -0.495 1.00 . A A . 106 TYR CD2 1 1
28 49740 1 1 29 TYR CE1 C 32.335 -2.313 -0.240 1.00 . A A . 106 TYR CE1 1 1
28 49741 1 1 29 TYR CE2 C 33.562 -0.632 -1.408 1.00 . A A . 106 TYR CE2 1 1
28 49742 1 1 29 TYR CG C 32.312 -0.046 0.550 1.00 . A A . 106 TYR CG 1 1
28 49743 1 1 29 TYR CZ C 33.157 -1.942 -1.277 1.00 . A A . 106 TYR CZ 1 1
28 49744 1 1 29 TYR H H 31.249 3.004 0.082 1.00 . A A . 106 TYR H 1 1
28 49745 1 1 29 TYR HA H 29.818 0.699 1.041 1.00 . A A . 106 TYR HA 1 1
28 49746 1 1 29 TYR HB2 H 32.564 1.779 1.534 1.00 . A A . 106 TYR HB2 1 1
28 49747 1 1 29 TYR HB3 H 31.905 0.496 2.539 1.00 . A A . 106 TYR HB3 1 1
28 49748 1 1 29 TYR HD1 H 31.269 -1.656 1.476 1.00 . A A . 106 TYR HD1 1 1
28 49749 1 1 29 TYR HD2 H 33.457 1.335 -0.595 1.00 . A A . 106 TYR HD2 1 1
28 49750 1 1 29 TYR HE1 H 31.998 -3.331 -0.111 1.00 . A A . 106 TYR HE1 1 1
28 49751 1 1 29 TYR HE2 H 34.207 -0.336 -2.221 1.00 . A A . 106 TYR HE2 1 1
28 49752 1 1 29 TYR HH H 34.555 -2.807 -2.201 1.00 . A A . 106 TYR HH 1 1
28 49753 1 1 29 TYR N N 30.436 2.504 0.296 1.00 . A A . 106 TYR N 1 1
28 49754 1 1 29 TYR O O 30.229 3.249 2.963 1.00 . A A . 106 TYR O 1 1
28 49755 1 1 29 TYR OH O 33.594 -2.882 -2.181 1.00 . A A . 106 TYR OH 1 1
28 49756 1 1 30 GLY C C 27.352 2.425 4.542 1.00 . A A . 107 GLY C 1 1
28 49757 1 1 30 GLY CA C 28.680 1.716 4.635 1.00 . A A . 107 GLY CA 1 1
28 49758 1 1 30 GLY H H 28.991 0.389 3.024 1.00 . A A . 107 GLY H 1 1
28 49759 1 1 30 GLY HA2 H 28.565 0.847 5.265 1.00 . A A . 107 GLY HA2 1 1
28 49760 1 1 30 GLY HA3 H 29.398 2.382 5.092 1.00 . A A . 107 GLY HA3 1 1
28 49761 1 1 30 GLY N N 29.193 1.295 3.354 1.00 . A A . 107 GLY N 1 1
28 49762 1 1 30 GLY O O 26.736 2.743 5.570 1.00 . A A . 107 GLY O 1 1
28 49763 1 1 31 VAL C C 24.509 2.358 3.180 1.00 . A A . 108 VAL C 1 1
28 49764 1 1 31 VAL CA C 25.649 3.359 3.158 1.00 . A A . 108 VAL CA 1 1
28 49765 1 1 31 VAL CB C 25.639 4.177 1.823 1.00 . A A . 108 VAL CB 1 1
28 49766 1 1 31 VAL CG1 C 25.740 3.270 0.638 1.00 . A A . 108 VAL CG1 1 1
28 49767 1 1 31 VAL CG2 C 24.413 5.072 1.690 1.00 . A A . 108 VAL CG2 1 1
28 49768 1 1 31 VAL H H 27.358 2.316 2.554 1.00 . A A . 108 VAL H 1 1
28 49769 1 1 31 VAL HA H 25.532 4.039 3.990 1.00 . A A . 108 VAL HA 1 1
28 49770 1 1 31 VAL HB H 26.518 4.804 1.821 1.00 . A A . 108 VAL HB 1 1
28 49771 1 1 31 VAL HG11 H 26.698 2.769 0.642 1.00 . A A . 108 VAL HG11 1 1
28 49772 1 1 31 VAL HG12 H 25.647 3.841 -0.275 1.00 . A A . 108 VAL HG12 1 1
28 49773 1 1 31 VAL HG13 H 24.957 2.529 0.697 1.00 . A A . 108 VAL HG13 1 1
28 49774 1 1 31 VAL HG21 H 24.475 5.614 0.757 1.00 . A A . 108 VAL HG21 1 1
28 49775 1 1 31 VAL HG22 H 24.363 5.765 2.516 1.00 . A A . 108 VAL HG22 1 1
28 49776 1 1 31 VAL HG23 H 23.524 4.459 1.677 1.00 . A A . 108 VAL HG23 1 1
28 49777 1 1 31 VAL N N 26.886 2.657 3.342 1.00 . A A . 108 VAL N 1 1
28 49778 1 1 31 VAL O O 24.682 1.176 2.813 1.00 . A A . 108 VAL O 1 1
28 49779 1 1 32 LYS C C 21.240 2.502 2.677 1.00 . A A . 109 LYS C 1 1
28 49780 1 1 32 LYS CA C 22.235 1.977 3.675 1.00 . A A . 109 LYS CA 1 1
28 49781 1 1 32 LYS CB C 21.631 1.956 5.059 1.00 . A A . 109 LYS CB 1 1
28 49782 1 1 32 LYS CD C 22.033 1.668 7.505 1.00 . A A . 109 LYS CD 1 1
28 49783 1 1 32 LYS CE C 20.662 1.070 7.761 1.00 . A A . 109 LYS CE 1 1
28 49784 1 1 32 LYS CG C 22.538 1.361 6.113 1.00 . A A . 109 LYS CG 1 1
28 49785 1 1 32 LYS H H 23.328 3.705 4.009 1.00 . A A . 109 LYS H 1 1
28 49786 1 1 32 LYS HA H 22.520 0.971 3.405 1.00 . A A . 109 LYS HA 1 1
28 49787 1 1 32 LYS HB2 H 21.380 2.966 5.346 1.00 . A A . 109 LYS HB2 1 1
28 49788 1 1 32 LYS HB3 H 20.726 1.368 5.021 1.00 . A A . 109 LYS HB3 1 1
28 49789 1 1 32 LYS HD2 H 22.733 1.293 8.235 1.00 . A A . 109 LYS HD2 1 1
28 49790 1 1 32 LYS HD3 H 21.963 2.744 7.584 1.00 . A A . 109 LYS HD3 1 1
28 49791 1 1 32 LYS HE2 H 19.952 1.506 7.074 1.00 . A A . 109 LYS HE2 1 1
28 49792 1 1 32 LYS HE3 H 20.708 0.002 7.600 1.00 . A A . 109 LYS HE3 1 1
28 49793 1 1 32 LYS HG2 H 22.562 0.288 5.978 1.00 . A A . 109 LYS HG2 1 1
28 49794 1 1 32 LYS HG3 H 23.535 1.754 5.992 1.00 . A A . 109 LYS HG3 1 1
28 49795 1 1 32 LYS HZ1 H 19.250 0.931 9.260 1.00 . A A . 109 LYS HZ1 1 1
28 49796 1 1 32 LYS HZ2 H 20.166 2.347 9.332 1.00 . A A . 109 LYS HZ2 1 1
28 49797 1 1 32 LYS HZ3 H 20.836 0.872 9.820 1.00 . A A . 109 LYS HZ3 1 1
28 49798 1 1 32 LYS N N 23.392 2.789 3.654 1.00 . A A . 109 LYS N 1 1
28 49799 1 1 32 LYS NZ N 20.203 1.328 9.130 1.00 . A A . 109 LYS NZ 1 1
28 49800 1 1 32 LYS O O 20.959 3.698 2.630 1.00 . A A . 109 LYS O 1 1
28 49801 1 1 33 ALA C C 18.439 1.628 1.549 1.00 . A A . 110 ALA C 1 1
28 49802 1 1 33 ALA CA C 19.756 1.927 0.911 1.00 . A A . 110 ALA CA 1 1
28 49803 1 1 33 ALA CB C 19.929 1.072 -0.321 1.00 . A A . 110 ALA CB 1 1
28 49804 1 1 33 ALA H H 21.154 0.723 1.912 1.00 . A A . 110 ALA H 1 1
28 49805 1 1 33 ALA HA H 19.808 2.970 0.634 1.00 . A A . 110 ALA HA 1 1
28 49806 1 1 33 ALA HB1 H 20.880 1.295 -0.781 1.00 . A A . 110 ALA HB1 1 1
28 49807 1 1 33 ALA HB2 H 19.128 1.273 -1.017 1.00 . A A . 110 ALA HB2 1 1
28 49808 1 1 33 ALA HB3 H 19.906 0.023 -0.053 1.00 . A A . 110 ALA HB3 1 1
28 49809 1 1 33 ALA N N 20.777 1.630 1.861 1.00 . A A . 110 ALA N 1 1
28 49810 1 1 33 ALA O O 17.983 0.494 1.529 1.00 . A A . 110 ALA O 1 1
28 49811 1 1 34 VAL C C 15.478 2.729 1.925 1.00 . A A . 111 VAL C 1 1
28 49812 1 1 34 VAL CA C 16.649 2.421 2.870 1.00 . A A . 111 VAL CA 1 1
28 49813 1 1 34 VAL CB C 16.601 3.256 4.185 1.00 . A A . 111 VAL CB 1 1
28 49814 1 1 34 VAL CG1 C 17.743 2.886 5.116 1.00 . A A . 111 VAL CG1 1 1
28 49815 1 1 34 VAL CG2 C 16.681 4.686 3.886 1.00 . A A . 111 VAL CG2 1 1
28 49816 1 1 34 VAL H H 18.294 3.487 2.130 1.00 . A A . 111 VAL H 1 1
28 49817 1 1 34 VAL HA H 16.584 1.374 3.119 1.00 . A A . 111 VAL HA 1 1
28 49818 1 1 34 VAL HB H 15.670 3.064 4.694 1.00 . A A . 111 VAL HB 1 1
28 49819 1 1 34 VAL HG11 H 17.713 3.522 5.989 1.00 . A A . 111 VAL HG11 1 1
28 49820 1 1 34 VAL HG12 H 18.684 3.021 4.604 1.00 . A A . 111 VAL HG12 1 1
28 49821 1 1 34 VAL HG13 H 17.650 1.858 5.425 1.00 . A A . 111 VAL HG13 1 1
28 49822 1 1 34 VAL HG21 H 16.641 5.251 4.803 1.00 . A A . 111 VAL HG21 1 1
28 49823 1 1 34 VAL HG22 H 15.841 4.871 3.237 1.00 . A A . 111 VAL HG22 1 1
28 49824 1 1 34 VAL HG23 H 17.617 4.814 3.365 1.00 . A A . 111 VAL HG23 1 1
28 49825 1 1 34 VAL N N 17.879 2.596 2.174 1.00 . A A . 111 VAL N 1 1
28 49826 1 1 34 VAL O O 15.279 3.843 1.463 1.00 . A A . 111 VAL O 1 1
28 49827 1 1 35 TYR C C 12.447 2.384 1.341 1.00 . A A . 112 TYR C 1 1
28 49828 1 1 35 TYR CA C 13.675 1.812 0.684 1.00 . A A . 112 TYR CA 1 1
28 49829 1 1 35 TYR CB C 13.392 0.459 0.056 1.00 . A A . 112 TYR CB 1 1
28 49830 1 1 35 TYR CD1 C 15.696 -0.261 -0.684 1.00 . A A . 112 TYR CD1 1 1
28 49831 1 1 35 TYR CD2 C 14.023 0.060 -2.348 1.00 . A A . 112 TYR CD2 1 1
28 49832 1 1 35 TYR CE1 C 16.607 -0.593 -1.656 1.00 . A A . 112 TYR CE1 1 1
28 49833 1 1 35 TYR CE2 C 14.933 -0.269 -3.328 1.00 . A A . 112 TYR CE2 1 1
28 49834 1 1 35 TYR CG C 14.387 0.069 -1.010 1.00 . A A . 112 TYR CG 1 1
28 49835 1 1 35 TYR CZ C 16.221 -0.594 -2.973 1.00 . A A . 112 TYR CZ 1 1
28 49836 1 1 35 TYR H H 14.998 0.844 1.970 1.00 . A A . 112 TYR H 1 1
28 49837 1 1 35 TYR HA H 13.976 2.482 -0.107 1.00 . A A . 112 TYR HA 1 1
28 49838 1 1 35 TYR HB2 H 13.444 -0.285 0.838 1.00 . A A . 112 TYR HB2 1 1
28 49839 1 1 35 TYR HB3 H 12.405 0.446 -0.369 1.00 . A A . 112 TYR HB3 1 1
28 49840 1 1 35 TYR HD1 H 15.996 -0.261 0.353 1.00 . A A . 112 TYR HD1 1 1
28 49841 1 1 35 TYR HD2 H 13.009 0.313 -2.619 1.00 . A A . 112 TYR HD2 1 1
28 49842 1 1 35 TYR HE1 H 17.620 -0.849 -1.384 1.00 . A A . 112 TYR HE1 1 1
28 49843 1 1 35 TYR HE2 H 14.635 -0.271 -4.366 1.00 . A A . 112 TYR HE2 1 1
28 49844 1 1 35 TYR HH H 17.062 -0.290 -4.669 1.00 . A A . 112 TYR HH 1 1
28 49845 1 1 35 TYR N N 14.780 1.721 1.585 1.00 . A A . 112 TYR N 1 1
28 49846 1 1 35 TYR O O 12.183 2.146 2.531 1.00 . A A . 112 TYR O 1 1
28 49847 1 1 35 TYR OH O 17.127 -0.911 -3.933 1.00 . A A . 112 TYR OH 1 1
28 49848 1 1 36 THR C C 9.483 3.693 -0.109 1.00 . A A . 113 THR C 1 1
28 49849 1 1 36 THR CA C 10.529 3.782 1.008 1.00 . A A . 113 THR CA 1 1
28 49850 1 1 36 THR CB C 10.821 5.265 1.461 1.00 . A A . 113 THR CB 1 1
28 49851 1 1 36 THR CG2 C 11.582 6.059 0.405 1.00 . A A . 113 THR CG2 1 1
28 49852 1 1 36 THR H H 11.976 3.268 -0.370 1.00 . A A . 113 THR H 1 1
28 49853 1 1 36 THR HA H 10.161 3.220 1.853 1.00 . A A . 113 THR HA 1 1
28 49854 1 1 36 THR HB H 11.438 5.198 2.345 1.00 . A A . 113 THR HB 1 1
28 49855 1 1 36 THR HG1 H 8.951 5.359 2.159 1.00 . A A . 113 THR HG1 1 1
28 49856 1 1 36 THR HG21 H 10.992 6.095 -0.499 1.00 . A A . 113 THR HG21 1 1
28 49857 1 1 36 THR HG22 H 12.528 5.582 0.199 1.00 . A A . 113 THR HG22 1 1
28 49858 1 1 36 THR HG23 H 11.751 7.065 0.763 1.00 . A A . 113 THR HG23 1 1
28 49859 1 1 36 THR N N 11.718 3.138 0.572 1.00 . A A . 113 THR N 1 1
28 49860 1 1 36 THR O O 9.692 4.164 -1.234 1.00 . A A . 113 THR O 1 1
28 49861 1 1 36 THR OG1 O 9.623 5.974 1.831 1.00 . A A . 113 THR OG1 1 1
28 49862 1 1 37 CYS C C 6.554 4.094 -1.049 1.00 . A A . 114 CYS C 1 1
28 49863 1 1 37 CYS CA C 7.352 2.830 -0.775 1.00 . A A . 114 CYS CA 1 1
28 49864 1 1 37 CYS CB C 6.453 1.734 -0.301 1.00 . A A . 114 CYS CB 1 1
28 49865 1 1 37 CYS H H 8.311 2.577 1.050 1.00 . A A . 114 CYS H 1 1
28 49866 1 1 37 CYS HA H 7.804 2.500 -1.699 1.00 . A A . 114 CYS HA 1 1
28 49867 1 1 37 CYS HB2 H 6.157 1.934 0.717 1.00 . A A . 114 CYS HB2 1 1
28 49868 1 1 37 CYS HB3 H 5.577 1.691 -0.931 1.00 . A A . 114 CYS HB3 1 1
28 49869 1 1 37 CYS N N 8.414 3.014 0.175 1.00 . A A . 114 CYS N 1 1
28 49870 1 1 37 CYS O O 6.603 5.062 -0.278 1.00 . A A . 114 CYS O 1 1
28 49871 1 1 37 CYS SG S 7.236 0.115 -0.341 1.00 . A A . 114 CYS SG 1 1
28 49872 1 1 38 ASN C C 3.692 5.181 -1.773 1.00 . A A . 115 ASN C 1 1
28 49873 1 1 38 ASN CA C 4.973 5.163 -2.590 1.00 . A A . 115 ASN CA 1 1
28 49874 1 1 38 ASN CB C 4.640 5.015 -4.080 1.00 . A A . 115 ASN CB 1 1
28 49875 1 1 38 ASN CG C 5.562 5.795 -4.990 1.00 . A A . 115 ASN CG 1 1
28 49876 1 1 38 ASN H H 5.905 3.293 -2.759 1.00 . A A . 115 ASN H 1 1
28 49877 1 1 38 ASN HA H 5.535 6.075 -2.451 1.00 . A A . 115 ASN HA 1 1
28 49878 1 1 38 ASN HB2 H 4.757 3.974 -4.341 1.00 . A A . 115 ASN HB2 1 1
28 49879 1 1 38 ASN HB3 H 3.622 5.325 -4.258 1.00 . A A . 115 ASN HB3 1 1
28 49880 1 1 38 ASN HD21 H 4.201 5.765 -6.416 1.00 . A A . 115 ASN HD21 1 1
28 49881 1 1 38 ASN HD22 H 5.688 6.535 -6.813 1.00 . A A . 115 ASN HD22 1 1
28 49882 1 1 38 ASN N N 5.846 4.077 -2.166 1.00 . A A . 115 ASN N 1 1
28 49883 1 1 38 ASN ND2 N 5.105 6.067 -6.180 1.00 . A A . 115 ASN ND2 1 1
28 49884 1 1 38 ASN O O 3.518 4.369 -0.877 1.00 . A A . 115 ASN O 1 1
28 49885 1 1 38 ASN OD1 O 6.692 6.122 -4.634 1.00 . A A . 115 ASN OD1 1 1
28 49886 1 1 39 GLU C C 0.699 4.992 -1.328 1.00 . A A . 116 GLU C 1 1
28 49887 1 1 39 GLU CA C 1.534 6.273 -1.407 1.00 . A A . 116 GLU CA 1 1
28 49888 1 1 39 GLU CB C 0.759 7.422 -2.062 1.00 . A A . 116 GLU CB 1 1
28 49889 1 1 39 GLU CD C -1.243 8.935 -2.042 1.00 . A A . 116 GLU CD 1 1
28 49890 1 1 39 GLU CG C -0.623 7.674 -1.496 1.00 . A A . 116 GLU CG 1 1
28 49891 1 1 39 GLU H H 2.983 6.673 -2.874 1.00 . A A . 116 GLU H 1 1
28 49892 1 1 39 GLU HA H 1.775 6.559 -0.395 1.00 . A A . 116 GLU HA 1 1
28 49893 1 1 39 GLU HB2 H 1.337 8.326 -1.949 1.00 . A A . 116 GLU HB2 1 1
28 49894 1 1 39 GLU HB3 H 0.665 7.211 -3.117 1.00 . A A . 116 GLU HB3 1 1
28 49895 1 1 39 GLU HG2 H -1.254 6.839 -1.761 1.00 . A A . 116 GLU HG2 1 1
28 49896 1 1 39 GLU HG3 H -0.560 7.741 -0.421 1.00 . A A . 116 GLU HG3 1 1
28 49897 1 1 39 GLU N N 2.796 6.081 -2.113 1.00 . A A . 116 GLU N 1 1
28 49898 1 1 39 GLU O O 0.281 4.579 -0.239 1.00 . A A . 116 GLU O 1 1
28 49899 1 1 39 GLU OE1 O -1.898 8.889 -3.108 1.00 . A A . 116 GLU OE1 1 1
28 49900 1 1 39 GLU OE2 O -1.075 10.014 -1.410 1.00 . A A . 116 GLU OE2 1 1
28 49901 1 1 40 GLY C C 0.480 1.889 -2.226 1.00 . A A . 117 GLY C 1 1
28 49902 1 1 40 GLY CA C -0.296 3.153 -2.485 1.00 . A A . 117 GLY CA 1 1
28 49903 1 1 40 GLY H H 0.916 4.685 -3.276 1.00 . A A . 117 GLY H 1 1
28 49904 1 1 40 GLY HA2 H -1.069 3.238 -1.735 1.00 . A A . 117 GLY HA2 1 1
28 49905 1 1 40 GLY HA3 H -0.763 3.082 -3.455 1.00 . A A . 117 GLY HA3 1 1
28 49906 1 1 40 GLY N N 0.513 4.341 -2.449 1.00 . A A . 117 GLY N 1 1
28 49907 1 1 40 GLY O O 0.018 0.796 -2.564 1.00 . A A . 117 GLY O 1 1
28 49908 1 1 41 TYR C C 3.085 0.968 0.039 1.00 . A A . 118 TYR C 1 1
28 49909 1 1 41 TYR CA C 2.483 0.850 -1.339 1.00 . A A . 118 TYR CA 1 1
28 49910 1 1 41 TYR CB C 3.575 0.669 -2.404 1.00 . A A . 118 TYR CB 1 1
28 49911 1 1 41 TYR CD1 C 2.506 -0.894 -4.031 1.00 . A A . 118 TYR CD1 1 1
28 49912 1 1 41 TYR CD2 C 2.911 1.334 -4.738 1.00 . A A . 118 TYR CD2 1 1
28 49913 1 1 41 TYR CE1 C 1.922 -1.186 -5.225 1.00 . A A . 118 TYR CE1 1 1
28 49914 1 1 41 TYR CE2 C 2.325 1.055 -5.952 1.00 . A A . 118 TYR CE2 1 1
28 49915 1 1 41 TYR CG C 3.006 0.361 -3.759 1.00 . A A . 118 TYR CG 1 1
28 49916 1 1 41 TYR CZ C 1.822 -0.206 -6.188 1.00 . A A . 118 TYR CZ 1 1
28 49917 1 1 41 TYR H H 1.978 2.897 -1.353 1.00 . A A . 118 TYR H 1 1
28 49918 1 1 41 TYR HA H 1.837 -0.016 -1.353 1.00 . A A . 118 TYR HA 1 1
28 49919 1 1 41 TYR HB2 H 4.166 1.571 -2.470 1.00 . A A . 118 TYR HB2 1 1
28 49920 1 1 41 TYR HB3 H 4.214 -0.152 -2.115 1.00 . A A . 118 TYR HB3 1 1
28 49921 1 1 41 TYR HD1 H 2.588 -1.690 -3.302 1.00 . A A . 118 TYR HD1 1 1
28 49922 1 1 41 TYR HD2 H 3.300 2.319 -4.532 1.00 . A A . 118 TYR HD2 1 1
28 49923 1 1 41 TYR HE1 H 1.505 -2.183 -5.337 1.00 . A A . 118 TYR HE1 1 1
28 49924 1 1 41 TYR HE2 H 2.255 1.821 -6.710 1.00 . A A . 118 TYR HE2 1 1
28 49925 1 1 41 TYR HH H 0.554 -1.143 -7.284 1.00 . A A . 118 TYR HH 1 1
28 49926 1 1 41 TYR N N 1.654 2.010 -1.634 1.00 . A A . 118 TYR N 1 1
28 49927 1 1 41 TYR O O 3.155 2.061 0.590 1.00 . A A . 118 TYR O 1 1
28 49928 1 1 41 TYR OH O 1.256 -0.492 -7.406 1.00 . A A . 118 TYR OH 1 1
28 49929 1 1 42 GLN C C 5.159 -1.152 1.995 1.00 . A A . 119 GLN C 1 1
28 49930 1 1 42 GLN CA C 4.090 -0.106 1.899 1.00 . A A . 119 GLN CA 1 1
28 49931 1 1 42 GLN CB C 3.044 -0.150 3.060 1.00 . A A . 119 GLN CB 1 1
28 49932 1 1 42 GLN CD C 2.560 -2.661 3.261 1.00 . A A . 119 GLN CD 1 1
28 49933 1 1 42 GLN CG C 1.993 -1.276 3.045 1.00 . A A . 119 GLN CG 1 1
28 49934 1 1 42 GLN H H 3.436 -1.003 0.153 1.00 . A A . 119 GLN H 1 1
28 49935 1 1 42 GLN HA H 4.605 0.844 1.944 1.00 . A A . 119 GLN HA 1 1
28 49936 1 1 42 GLN HB2 H 3.581 -0.235 3.992 1.00 . A A . 119 GLN HB2 1 1
28 49937 1 1 42 GLN HB3 H 2.521 0.797 3.064 1.00 . A A . 119 GLN HB3 1 1
28 49938 1 1 42 GLN HE21 H 2.460 -2.449 5.229 1.00 . A A . 119 GLN HE21 1 1
28 49939 1 1 42 GLN HE22 H 3.094 -3.941 4.638 1.00 . A A . 119 GLN HE22 1 1
28 49940 1 1 42 GLN HG2 H 1.268 -1.083 3.823 1.00 . A A . 119 GLN HG2 1 1
28 49941 1 1 42 GLN HG3 H 1.490 -1.250 2.090 1.00 . A A . 119 GLN HG3 1 1
28 49942 1 1 42 GLN N N 3.492 -0.126 0.606 1.00 . A A . 119 GLN N 1 1
28 49943 1 1 42 GLN NE2 N 2.713 -3.052 4.502 1.00 . A A . 119 GLN NE2 1 1
28 49944 1 1 42 GLN O O 5.199 -2.087 1.186 1.00 . A A . 119 GLN O 1 1
28 49945 1 1 42 GLN OE1 O 2.882 -3.357 2.329 1.00 . A A . 119 GLN OE1 1 1
28 49946 1 1 43 LEU C C 6.649 -3.098 3.819 1.00 . A A . 120 LEU C 1 1
28 49947 1 1 43 LEU CA C 7.137 -1.873 3.062 1.00 . A A . 120 LEU CA 1 1
28 49948 1 1 43 LEU CB C 8.281 -1.183 3.815 1.00 . A A . 120 LEU CB 1 1
28 49949 1 1 43 LEU CD1 C 9.940 -3.063 3.491 1.00 . A A . 120 LEU CD1 1 1
28 49950 1 1 43 LEU CD2 C 10.096 -1.030 2.064 1.00 . A A . 120 LEU CD2 1 1
28 49951 1 1 43 LEU CG C 9.719 -1.583 3.428 1.00 . A A . 120 LEU CG 1 1
28 49952 1 1 43 LEU H H 5.951 -0.227 3.539 1.00 . A A . 120 LEU H 1 1
28 49953 1 1 43 LEU HA H 7.474 -2.165 2.080 1.00 . A A . 120 LEU HA 1 1
28 49954 1 1 43 LEU HB2 H 8.180 -0.118 3.669 1.00 . A A . 120 LEU HB2 1 1
28 49955 1 1 43 LEU HB3 H 8.149 -1.393 4.866 1.00 . A A . 120 LEU HB3 1 1
28 49956 1 1 43 LEU HD11 H 10.972 -3.264 3.253 1.00 . A A . 120 LEU HD11 1 1
28 49957 1 1 43 LEU HD12 H 9.292 -3.529 2.764 1.00 . A A . 120 LEU HD12 1 1
28 49958 1 1 43 LEU HD13 H 9.712 -3.418 4.485 1.00 . A A . 120 LEU HD13 1 1
28 49959 1 1 43 LEU HD21 H 11.113 -1.322 1.843 1.00 . A A . 120 LEU HD21 1 1
28 49960 1 1 43 LEU HD22 H 10.028 0.047 2.083 1.00 . A A . 120 LEU HD22 1 1
28 49961 1 1 43 LEU HD23 H 9.434 -1.426 1.309 1.00 . A A . 120 LEU HD23 1 1
28 49962 1 1 43 LEU HG H 10.407 -1.174 4.147 1.00 . A A . 120 LEU HG 1 1
28 49963 1 1 43 LEU N N 6.042 -0.980 2.921 1.00 . A A . 120 LEU N 1 1
28 49964 1 1 43 LEU O O 6.108 -2.985 4.931 1.00 . A A . 120 LEU O 1 1
28 49965 1 1 44 LEU C C 7.682 -6.200 4.158 1.00 . A A . 121 LEU C 1 1
28 49966 1 1 44 LEU CA C 6.412 -5.464 3.771 1.00 . A A . 121 LEU CA 1 1
28 49967 1 1 44 LEU CB C 5.629 -6.259 2.722 1.00 . A A . 121 LEU CB 1 1
28 49968 1 1 44 LEU CD1 C 5.051 -8.281 4.146 1.00 . A A . 121 LEU CD1 1 1
28 49969 1 1 44 LEU CD2 C 3.416 -6.411 3.890 1.00 . A A . 121 LEU CD2 1 1
28 49970 1 1 44 LEU CG C 4.523 -7.205 3.224 1.00 . A A . 121 LEU CG 1 1
28 49971 1 1 44 LEU H H 7.233 -4.246 2.325 1.00 . A A . 121 LEU H 1 1
28 49972 1 1 44 LEU HA H 5.792 -5.291 4.638 1.00 . A A . 121 LEU HA 1 1
28 49973 1 1 44 LEU HB2 H 5.183 -5.555 2.037 1.00 . A A . 121 LEU HB2 1 1
28 49974 1 1 44 LEU HB3 H 6.351 -6.850 2.176 1.00 . A A . 121 LEU HB3 1 1
28 49975 1 1 44 LEU HD11 H 5.531 -7.806 4.988 1.00 . A A . 121 LEU HD11 1 1
28 49976 1 1 44 LEU HD12 H 5.765 -8.899 3.620 1.00 . A A . 121 LEU HD12 1 1
28 49977 1 1 44 LEU HD13 H 4.227 -8.884 4.496 1.00 . A A . 121 LEU HD13 1 1
28 49978 1 1 44 LEU HD21 H 3.809 -5.912 4.762 1.00 . A A . 121 LEU HD21 1 1
28 49979 1 1 44 LEU HD22 H 2.601 -7.063 4.168 1.00 . A A . 121 LEU HD22 1 1
28 49980 1 1 44 LEU HD23 H 3.065 -5.665 3.190 1.00 . A A . 121 LEU HD23 1 1
28 49981 1 1 44 LEU HG H 4.094 -7.708 2.372 1.00 . A A . 121 LEU HG 1 1
28 49982 1 1 44 LEU N N 6.806 -4.226 3.212 1.00 . A A . 121 LEU N 1 1
28 49983 1 1 44 LEU O O 8.601 -6.351 3.340 1.00 . A A . 121 LEU O 1 1
28 49984 1 1 45 GLY C C 9.584 -6.490 6.927 1.00 . A A . 122 GLY C 1 1
28 49985 1 1 45 GLY CA C 8.898 -7.305 5.865 1.00 . A A . 122 GLY CA 1 1
28 49986 1 1 45 GLY H H 6.966 -6.482 5.960 1.00 . A A . 122 GLY H 1 1
28 49987 1 1 45 GLY HA2 H 8.605 -8.257 6.282 1.00 . A A . 122 GLY HA2 1 1
28 49988 1 1 45 GLY HA3 H 9.584 -7.465 5.047 1.00 . A A . 122 GLY HA3 1 1
28 49989 1 1 45 GLY N N 7.736 -6.631 5.374 1.00 . A A . 122 GLY N 1 1
28 49990 1 1 45 GLY O O 9.145 -5.382 7.248 1.00 . A A . 122 GLY O 1 1
28 49991 1 1 46 GLU C C 12.511 -5.545 7.910 1.00 . A A . 123 GLU C 1 1
28 49992 1 1 46 GLU CA C 11.379 -6.356 8.520 1.00 . A A . 123 GLU CA 1 1
28 49993 1 1 46 GLU CB C 11.941 -7.409 9.477 1.00 . A A . 123 GLU CB 1 1
28 49994 1 1 46 GLU CD C 11.446 -9.409 10.925 1.00 . A A . 123 GLU CD 1 1
28 49995 1 1 46 GLU CG C 10.894 -8.397 9.964 1.00 . A A . 123 GLU CG 1 1
28 49996 1 1 46 GLU H H 10.994 -7.865 7.115 1.00 . A A . 123 GLU H 1 1
28 49997 1 1 46 GLU HA H 10.707 -5.704 9.056 1.00 . A A . 123 GLU HA 1 1
28 49998 1 1 46 GLU HB2 H 12.714 -7.962 8.963 1.00 . A A . 123 GLU HB2 1 1
28 49999 1 1 46 GLU HB3 H 12.371 -6.915 10.335 1.00 . A A . 123 GLU HB3 1 1
28 50000 1 1 46 GLU HG2 H 10.104 -7.853 10.462 1.00 . A A . 123 GLU HG2 1 1
28 50001 1 1 46 GLU HG3 H 10.485 -8.917 9.110 1.00 . A A . 123 GLU HG3 1 1
28 50002 1 1 46 GLU N N 10.653 -7.011 7.459 1.00 . A A . 123 GLU N 1 1
28 50003 1 1 46 GLU O O 12.917 -4.495 8.429 1.00 . A A . 123 GLU O 1 1
28 50004 1 1 46 GLU OE1 O 12.278 -10.250 10.524 1.00 . A A . 123 GLU OE1 1 1
28 50005 1 1 46 GLU OE2 O 11.028 -9.417 12.095 1.00 . A A . 123 GLU OE2 1 1
28 50006 1 1 47 ILE C C 13.506 -4.362 5.150 1.00 . A A . 124 ILE C 1 1
28 50007 1 1 47 ILE CA C 14.070 -5.407 6.096 1.00 . A A . 124 ILE CA 1 1
28 50008 1 1 47 ILE CB C 14.862 -6.465 5.288 1.00 . A A . 124 ILE CB 1 1
28 50009 1 1 47 ILE CD1 C 16.384 -7.038 7.293 1.00 . A A . 124 ILE CD1 1 1
28 50010 1 1 47 ILE CG1 C 15.446 -7.556 6.216 1.00 . A A . 124 ILE CG1 1 1
28 50011 1 1 47 ILE CG2 C 15.948 -5.818 4.451 1.00 . A A . 124 ILE CG2 1 1
28 50012 1 1 47 ILE H H 12.598 -6.836 6.416 1.00 . A A . 124 ILE H 1 1
28 50013 1 1 47 ILE HA H 14.736 -4.938 6.806 1.00 . A A . 124 ILE HA 1 1
28 50014 1 1 47 ILE HB H 14.167 -6.934 4.606 1.00 . A A . 124 ILE HB 1 1
28 50015 1 1 47 ILE HD11 H 16.770 -7.872 7.860 1.00 . A A . 124 ILE HD11 1 1
28 50016 1 1 47 ILE HD12 H 15.833 -6.385 7.955 1.00 . A A . 124 ILE HD12 1 1
28 50017 1 1 47 ILE HD13 H 17.198 -6.496 6.838 1.00 . A A . 124 ILE HD13 1 1
28 50018 1 1 47 ILE HG12 H 14.629 -8.050 6.721 1.00 . A A . 124 ILE HG12 1 1
28 50019 1 1 47 ILE HG13 H 15.978 -8.281 5.619 1.00 . A A . 124 ILE HG13 1 1
28 50020 1 1 47 ILE HG21 H 16.464 -6.578 3.887 1.00 . A A . 124 ILE HG21 1 1
28 50021 1 1 47 ILE HG22 H 16.644 -5.308 5.102 1.00 . A A . 124 ILE HG22 1 1
28 50022 1 1 47 ILE HG23 H 15.503 -5.102 3.776 1.00 . A A . 124 ILE HG23 1 1
28 50023 1 1 47 ILE N N 12.995 -6.026 6.803 1.00 . A A . 124 ILE N 1 1
28 50024 1 1 47 ILE O O 12.667 -4.669 4.326 1.00 . A A . 124 ILE O 1 1
28 50025 1 1 48 ASN C C 14.678 -1.408 3.776 1.00 . A A . 125 ASN C 1 1
28 50026 1 1 48 ASN CA C 13.487 -2.059 4.417 1.00 . A A . 125 ASN CA 1 1
28 50027 1 1 48 ASN CB C 12.713 -0.982 5.217 1.00 . A A . 125 ASN CB 1 1
28 50028 1 1 48 ASN CG C 13.623 -0.063 6.050 1.00 . A A . 125 ASN CG 1 1
28 50029 1 1 48 ASN H H 14.579 -2.921 6.009 1.00 . A A . 125 ASN H 1 1
28 50030 1 1 48 ASN HA H 12.840 -2.468 3.658 1.00 . A A . 125 ASN HA 1 1
28 50031 1 1 48 ASN HB2 H 12.174 -0.368 4.511 1.00 . A A . 125 ASN HB2 1 1
28 50032 1 1 48 ASN HB3 H 12.000 -1.465 5.867 1.00 . A A . 125 ASN HB3 1 1
28 50033 1 1 48 ASN HD21 H 13.561 1.334 4.644 1.00 . A A . 125 ASN HD21 1 1
28 50034 1 1 48 ASN HD22 H 14.504 1.733 6.029 1.00 . A A . 125 ASN HD22 1 1
28 50035 1 1 48 ASN N N 13.946 -3.133 5.292 1.00 . A A . 125 ASN N 1 1
28 50036 1 1 48 ASN ND2 N 13.929 1.115 5.526 1.00 . A A . 125 ASN ND2 1 1
28 50037 1 1 48 ASN O O 14.546 -0.502 2.996 1.00 . A A . 125 ASN O 1 1
28 50038 1 1 48 ASN OD1 O 14.012 -0.403 7.163 1.00 . A A . 125 ASN OD1 1 1
28 50039 1 1 49 TYR C C 18.047 -2.283 3.223 1.00 . A A . 126 TYR C 1 1
28 50040 1 1 49 TYR CA C 17.038 -1.245 3.690 1.00 . A A . 126 TYR CA 1 1
28 50041 1 1 49 TYR CB C 17.620 -0.548 4.934 1.00 . A A . 126 TYR CB 1 1
28 50042 1 1 49 TYR CD1 C 17.147 -2.033 6.940 1.00 . A A . 126 TYR CD1 1 1
28 50043 1 1 49 TYR CD2 C 19.399 -1.864 6.167 1.00 . A A . 126 TYR CD2 1 1
28 50044 1 1 49 TYR CE1 C 17.543 -2.909 7.925 1.00 . A A . 126 TYR CE1 1 1
28 50045 1 1 49 TYR CE2 C 19.803 -2.735 7.152 1.00 . A A . 126 TYR CE2 1 1
28 50046 1 1 49 TYR CG C 18.064 -1.496 6.040 1.00 . A A . 126 TYR CG 1 1
28 50047 1 1 49 TYR CZ C 18.873 -3.258 8.028 1.00 . A A . 126 TYR CZ 1 1
28 50048 1 1 49 TYR H H 15.893 -2.770 4.524 1.00 . A A . 126 TYR H 1 1
28 50049 1 1 49 TYR HA H 16.805 -0.469 2.961 1.00 . A A . 126 TYR HA 1 1
28 50050 1 1 49 TYR HB2 H 18.476 0.034 4.631 1.00 . A A . 126 TYR HB2 1 1
28 50051 1 1 49 TYR HB3 H 16.854 0.097 5.338 1.00 . A A . 126 TYR HB3 1 1
28 50052 1 1 49 TYR HD1 H 16.108 -1.754 6.850 1.00 . A A . 126 TYR HD1 1 1
28 50053 1 1 49 TYR HD2 H 20.121 -1.450 5.477 1.00 . A A . 126 TYR HD2 1 1
28 50054 1 1 49 TYR HE1 H 16.815 -3.314 8.611 1.00 . A A . 126 TYR HE1 1 1
28 50055 1 1 49 TYR HE2 H 20.846 -3.002 7.226 1.00 . A A . 126 TYR HE2 1 1
28 50056 1 1 49 TYR HH H 20.083 -3.806 9.398 1.00 . A A . 126 TYR HH 1 1
28 50057 1 1 49 TYR N N 15.830 -1.901 4.074 1.00 . A A . 126 TYR N 1 1
28 50058 1 1 49 TYR O O 17.881 -3.472 3.490 1.00 . A A . 126 TYR O 1 1
28 50059 1 1 49 TYR OH O 19.268 -4.144 9.001 1.00 . A A . 126 TYR OH 1 1
28 50060 1 1 50 ARG C C 21.428 -2.015 2.681 1.00 . A A . 127 ARG C 1 1
28 50061 1 1 50 ARG CA C 20.183 -2.702 2.216 1.00 . A A . 127 ARG CA 1 1
28 50062 1 1 50 ARG CB C 20.269 -2.929 0.714 1.00 . A A . 127 ARG CB 1 1
28 50063 1 1 50 ARG CD C 19.234 -3.921 -1.332 1.00 . A A . 127 ARG CD 1 1
28 50064 1 1 50 ARG CG C 19.006 -3.490 0.103 1.00 . A A . 127 ARG CG 1 1
28 50065 1 1 50 ARG CZ C 20.413 -5.867 -2.399 1.00 . A A . 127 ARG CZ 1 1
28 50066 1 1 50 ARG H H 19.075 -0.908 2.275 1.00 . A A . 127 ARG H 1 1
28 50067 1 1 50 ARG HA H 20.071 -3.646 2.729 1.00 . A A . 127 ARG HA 1 1
28 50068 1 1 50 ARG HB2 H 20.486 -1.984 0.239 1.00 . A A . 127 ARG HB2 1 1
28 50069 1 1 50 ARG HB3 H 21.085 -3.608 0.518 1.00 . A A . 127 ARG HB3 1 1
28 50070 1 1 50 ARG HD2 H 18.297 -4.252 -1.750 1.00 . A A . 127 ARG HD2 1 1
28 50071 1 1 50 ARG HD3 H 19.616 -3.084 -1.896 1.00 . A A . 127 ARG HD3 1 1
28 50072 1 1 50 ARG HE H 20.717 -5.103 -0.542 1.00 . A A . 127 ARG HE 1 1
28 50073 1 1 50 ARG HG2 H 18.700 -4.346 0.686 1.00 . A A . 127 ARG HG2 1 1
28 50074 1 1 50 ARG HG3 H 18.245 -2.724 0.152 1.00 . A A . 127 ARG HG3 1 1
28 50075 1 1 50 ARG HH11 H 19.176 -4.921 -3.736 1.00 . A A . 127 ARG HH11 1 1
28 50076 1 1 50 ARG HH12 H 19.912 -6.325 -4.334 1.00 . A A . 127 ARG HH12 1 1
28 50077 1 1 50 ARG HH21 H 21.797 -7.021 -1.412 1.00 . A A . 127 ARG HH21 1 1
28 50078 1 1 50 ARG HH22 H 21.431 -7.541 -2.987 1.00 . A A . 127 ARG HH22 1 1
28 50079 1 1 50 ARG N N 19.070 -1.849 2.562 1.00 . A A . 127 ARG N 1 1
28 50080 1 1 50 ARG NE N 20.213 -5.010 -1.380 1.00 . A A . 127 ARG NE 1 1
28 50081 1 1 50 ARG NH1 N 19.796 -5.693 -3.563 1.00 . A A . 127 ARG NH1 1 1
28 50082 1 1 50 ARG NH2 N 21.271 -6.870 -2.257 1.00 . A A . 127 ARG NH2 1 1
28 50083 1 1 50 ARG O O 21.571 -0.831 2.464 1.00 . A A . 127 ARG O 1 1
28 50084 1 1 51 GLU C C 24.667 -2.479 2.927 1.00 . A A . 128 GLU C 1 1
28 50085 1 1 51 GLU CA C 23.509 -2.087 3.827 1.00 . A A . 128 GLU CA 1 1
28 50086 1 1 51 GLU CB C 23.759 -2.554 5.263 1.00 . A A . 128 GLU CB 1 1
28 50087 1 1 51 GLU CD C 25.158 -2.435 7.343 1.00 . A A . 128 GLU CD 1 1
28 50088 1 1 51 GLU CG C 24.951 -1.913 5.943 1.00 . A A . 128 GLU CG 1 1
28 50089 1 1 51 GLU H H 22.186 -3.676 3.467 1.00 . A A . 128 GLU H 1 1
28 50090 1 1 51 GLU HA H 23.382 -1.015 3.815 1.00 . A A . 128 GLU HA 1 1
28 50091 1 1 51 GLU HB2 H 22.883 -2.337 5.855 1.00 . A A . 128 GLU HB2 1 1
28 50092 1 1 51 GLU HB3 H 23.912 -3.624 5.248 1.00 . A A . 128 GLU HB3 1 1
28 50093 1 1 51 GLU HG2 H 25.831 -2.136 5.361 1.00 . A A . 128 GLU HG2 1 1
28 50094 1 1 51 GLU HG3 H 24.805 -0.845 5.985 1.00 . A A . 128 GLU HG3 1 1
28 50095 1 1 51 GLU N N 22.302 -2.709 3.326 1.00 . A A . 128 GLU N 1 1
28 50096 1 1 51 GLU O O 24.831 -3.647 2.627 1.00 . A A . 128 GLU O 1 1
28 50097 1 1 51 GLU OE1 O 24.295 -2.201 8.213 1.00 . A A . 128 GLU OE1 1 1
28 50098 1 1 51 GLU OE2 O 26.185 -3.114 7.601 1.00 . A A . 128 GLU OE2 1 1
28 50099 1 1 52 CYS C C 27.733 -2.294 2.522 1.00 . A A . 129 CYS C 1 1
28 50100 1 1 52 CYS CA C 26.562 -1.931 1.636 1.00 . A A . 129 CYS CA 1 1
28 50101 1 1 52 CYS CB C 27.012 -0.905 0.596 1.00 . A A . 129 CYS CB 1 1
28 50102 1 1 52 CYS H H 25.209 -0.590 2.616 1.00 . A A . 129 CYS H 1 1
28 50103 1 1 52 CYS HA H 26.265 -2.837 1.129 1.00 . A A . 129 CYS HA 1 1
28 50104 1 1 52 CYS HB2 H 26.178 -0.429 0.104 1.00 . A A . 129 CYS HB2 1 1
28 50105 1 1 52 CYS HB3 H 27.570 -0.137 1.114 1.00 . A A . 129 CYS HB3 1 1
28 50106 1 1 52 CYS N N 25.426 -1.535 2.441 1.00 . A A . 129 CYS N 1 1
28 50107 1 1 52 CYS O O 28.380 -1.418 3.125 1.00 . A A . 129 CYS O 1 1
28 50108 1 1 52 CYS SG S 28.168 -1.682 -0.609 1.00 . A A . 129 CYS SG 1 1
28 50109 1 1 53 ASP C C 30.214 -4.350 2.397 1.00 . A A . 130 ASP C 1 1
28 50110 1 1 53 ASP CA C 29.095 -4.077 3.392 1.00 . A A . 130 ASP CA 1 1
28 50111 1 1 53 ASP CB C 28.680 -5.356 4.135 1.00 . A A . 130 ASP CB 1 1
28 50112 1 1 53 ASP CG C 29.606 -5.718 5.281 1.00 . A A . 130 ASP CG 1 1
28 50113 1 1 53 ASP H H 27.403 -4.204 2.141 1.00 . A A . 130 ASP H 1 1
28 50114 1 1 53 ASP HA H 29.455 -3.335 4.089 1.00 . A A . 130 ASP HA 1 1
28 50115 1 1 53 ASP HB2 H 27.682 -5.238 4.528 1.00 . A A . 130 ASP HB2 1 1
28 50116 1 1 53 ASP HB3 H 28.692 -6.170 3.425 1.00 . A A . 130 ASP HB3 1 1
28 50117 1 1 53 ASP N N 27.981 -3.572 2.628 1.00 . A A . 130 ASP N 1 1
28 50118 1 1 53 ASP O O 30.087 -3.994 1.234 1.00 . A A . 130 ASP O 1 1
28 50119 1 1 53 ASP OD1 O 30.600 -6.424 5.050 1.00 . A A . 130 ASP OD1 1 1
28 50120 1 1 53 ASP OD2 O 29.351 -5.294 6.439 1.00 . A A . 130 ASP OD2 1 1
28 50121 1 1 54 THR C C 32.078 -6.164 0.773 1.00 . A A . 131 THR C 1 1
28 50122 1 1 54 THR CA C 32.410 -5.246 1.977 1.00 . A A . 131 THR CA 1 1
28 50123 1 1 54 THR CB C 33.560 -5.826 2.844 1.00 . A A . 131 THR CB 1 1
28 50124 1 1 54 THR CG2 C 33.198 -7.191 3.400 1.00 . A A . 131 THR CG2 1 1
28 50125 1 1 54 THR H H 31.235 -5.409 3.710 1.00 . A A . 131 THR H 1 1
28 50126 1 1 54 THR HA H 32.723 -4.284 1.597 1.00 . A A . 131 THR HA 1 1
28 50127 1 1 54 THR HB H 33.674 -5.143 3.672 1.00 . A A . 131 THR HB 1 1
28 50128 1 1 54 THR HG1 H 34.785 -6.726 1.601 1.00 . A A . 131 THR HG1 1 1
28 50129 1 1 54 THR HG21 H 33.022 -7.880 2.588 1.00 . A A . 131 THR HG21 1 1
28 50130 1 1 54 THR HG22 H 32.289 -7.072 3.975 1.00 . A A . 131 THR HG22 1 1
28 50131 1 1 54 THR HG23 H 33.992 -7.555 4.037 1.00 . A A . 131 THR HG23 1 1
28 50132 1 1 54 THR N N 31.247 -5.019 2.806 1.00 . A A . 131 THR N 1 1
28 50133 1 1 54 THR O O 32.747 -6.125 -0.253 1.00 . A A . 131 THR O 1 1
28 50134 1 1 54 THR OG1 O 34.794 -5.908 2.117 1.00 . A A . 131 THR OG1 1 1
28 50135 1 1 55 ASP C C 29.611 -7.106 -1.095 1.00 . A A . 132 ASP C 1 1
28 50136 1 1 55 ASP CA C 30.587 -7.838 -0.169 1.00 . A A . 132 ASP CA 1 1
28 50137 1 1 55 ASP CB C 29.933 -9.095 0.437 1.00 . A A . 132 ASP CB 1 1
28 50138 1 1 55 ASP CG C 29.404 -10.071 -0.588 1.00 . A A . 132 ASP CG 1 1
28 50139 1 1 55 ASP H H 30.515 -6.938 1.742 1.00 . A A . 132 ASP H 1 1
28 50140 1 1 55 ASP HA H 31.457 -8.131 -0.737 1.00 . A A . 132 ASP HA 1 1
28 50141 1 1 55 ASP HB2 H 30.660 -9.613 1.042 1.00 . A A . 132 ASP HB2 1 1
28 50142 1 1 55 ASP HB3 H 29.111 -8.786 1.069 1.00 . A A . 132 ASP HB3 1 1
28 50143 1 1 55 ASP N N 31.022 -6.949 0.901 1.00 . A A . 132 ASP N 1 1
28 50144 1 1 55 ASP O O 29.277 -7.575 -2.183 1.00 . A A . 132 ASP O 1 1
28 50145 1 1 55 ASP OD1 O 30.204 -10.779 -1.227 1.00 . A A . 132 ASP OD1 1 1
28 50146 1 1 55 ASP OD2 O 28.166 -10.165 -0.750 1.00 . A A . 132 ASP OD2 1 1
28 50147 1 1 56 GLY C C 26.967 -5.046 -0.643 1.00 . A A . 133 GLY C 1 1
28 50148 1 1 56 GLY CA C 28.238 -5.188 -1.426 1.00 . A A . 133 GLY CA 1 1
28 50149 1 1 56 GLY H H 29.566 -5.537 0.138 1.00 . A A . 133 GLY H 1 1
28 50150 1 1 56 GLY HA2 H 28.636 -4.210 -1.654 1.00 . A A . 133 GLY HA2 1 1
28 50151 1 1 56 GLY HA3 H 28.021 -5.709 -2.347 1.00 . A A . 133 GLY HA3 1 1
28 50152 1 1 56 GLY N N 29.201 -5.936 -0.682 1.00 . A A . 133 GLY N 1 1
28 50153 1 1 56 GLY O O 26.971 -5.238 0.583 1.00 . A A . 133 GLY O 1 1
28 50154 1 1 57 TRP C C 24.078 -5.825 -0.063 1.00 . A A . 134 TRP C 1 1
28 50155 1 1 57 TRP CA C 24.589 -4.546 -0.699 1.00 . A A . 134 TRP CA 1 1
28 50156 1 1 57 TRP CB C 23.561 -4.061 -1.715 1.00 . A A . 134 TRP CB 1 1
28 50157 1 1 57 TRP CD1 C 24.300 -2.490 -3.582 1.00 . A A . 134 TRP CD1 1 1
28 50158 1 1 57 TRP CD2 C 23.735 -1.466 -1.682 1.00 . A A . 134 TRP CD2 1 1
28 50159 1 1 57 TRP CE2 C 24.099 -0.496 -2.623 1.00 . A A . 134 TRP CE2 1 1
28 50160 1 1 57 TRP CE3 C 23.342 -1.052 -0.414 1.00 . A A . 134 TRP CE3 1 1
28 50161 1 1 57 TRP CG C 23.859 -2.737 -2.317 1.00 . A A . 134 TRP CG 1 1
28 50162 1 1 57 TRP CH2 C 23.701 1.229 -1.097 1.00 . A A . 134 TRP CH2 1 1
28 50163 1 1 57 TRP CZ2 C 24.087 0.852 -2.341 1.00 . A A . 134 TRP CZ2 1 1
28 50164 1 1 57 TRP CZ3 C 23.333 0.292 -0.134 1.00 . A A . 134 TRP CZ3 1 1
28 50165 1 1 57 TRP H H 25.956 -4.642 -2.302 1.00 . A A . 134 TRP H 1 1
28 50166 1 1 57 TRP HA H 24.690 -3.790 0.064 1.00 . A A . 134 TRP HA 1 1
28 50167 1 1 57 TRP HB2 H 23.505 -4.778 -2.521 1.00 . A A . 134 TRP HB2 1 1
28 50168 1 1 57 TRP HB3 H 22.596 -4.005 -1.234 1.00 . A A . 134 TRP HB3 1 1
28 50169 1 1 57 TRP HD1 H 24.500 -3.246 -4.326 1.00 . A A . 134 TRP HD1 1 1
28 50170 1 1 57 TRP HE1 H 24.715 -0.703 -4.596 1.00 . A A . 134 TRP HE1 1 1
28 50171 1 1 57 TRP HE3 H 23.055 -1.765 0.345 1.00 . A A . 134 TRP HE3 1 1
28 50172 1 1 57 TRP HH2 H 23.677 2.277 -0.838 1.00 . A A . 134 TRP HH2 1 1
28 50173 1 1 57 TRP HZ2 H 24.374 1.584 -3.079 1.00 . A A . 134 TRP HZ2 1 1
28 50174 1 1 57 TRP HZ3 H 23.034 0.633 0.846 1.00 . A A . 134 TRP HZ3 1 1
28 50175 1 1 57 TRP N N 25.887 -4.736 -1.328 1.00 . A A . 134 TRP N 1 1
28 50176 1 1 57 TRP NE1 N 24.427 -1.142 -3.773 1.00 . A A . 134 TRP NE1 1 1
28 50177 1 1 57 TRP O O 23.766 -6.797 -0.764 1.00 . A A . 134 TRP O 1 1
28 50178 1 1 58 THR C C 21.959 -7.007 1.796 1.00 . A A . 135 THR C 1 1
28 50179 1 1 58 THR CA C 23.465 -6.936 1.977 1.00 . A A . 135 THR CA 1 1
28 50180 1 1 58 THR CB C 23.789 -6.813 3.486 1.00 . A A . 135 THR CB 1 1
28 50181 1 1 58 THR CG2 C 25.290 -6.868 3.725 1.00 . A A . 135 THR CG2 1 1
28 50182 1 1 58 THR H H 24.268 -5.037 1.766 1.00 . A A . 135 THR H 1 1
28 50183 1 1 58 THR HA H 23.934 -7.829 1.592 1.00 . A A . 135 THR HA 1 1
28 50184 1 1 58 THR HB H 23.316 -7.633 4.007 1.00 . A A . 135 THR HB 1 1
28 50185 1 1 58 THR HG1 H 23.484 -5.558 4.944 1.00 . A A . 135 THR HG1 1 1
28 50186 1 1 58 THR HG21 H 25.485 -6.777 4.784 1.00 . A A . 135 THR HG21 1 1
28 50187 1 1 58 THR HG22 H 25.767 -6.054 3.200 1.00 . A A . 135 THR HG22 1 1
28 50188 1 1 58 THR HG23 H 25.680 -7.809 3.367 1.00 . A A . 135 THR HG23 1 1
28 50189 1 1 58 THR N N 23.982 -5.821 1.245 1.00 . A A . 135 THR N 1 1
28 50190 1 1 58 THR O O 21.352 -6.102 1.145 1.00 . A A . 135 THR O 1 1
28 50191 1 1 58 THR OG1 O 23.260 -5.579 4.007 1.00 . A A . 135 THR OG1 1 1
28 50192 1 1 59 ASN C C 19.540 -8.416 0.842 1.00 . A A . 136 ASN C 1 1
28 50193 1 1 59 ASN CA C 19.920 -8.280 2.306 1.00 . A A . 136 ASN CA 1 1
28 50194 1 1 59 ASN CB C 19.139 -7.094 2.967 1.00 . A A . 136 ASN CB 1 1
28 50195 1 1 59 ASN CG C 19.600 -6.733 4.382 1.00 . A A . 136 ASN CG 1 1
28 50196 1 1 59 ASN H H 21.903 -8.721 2.823 1.00 . A A . 136 ASN H 1 1
28 50197 1 1 59 ASN HA H 19.705 -9.201 2.825 1.00 . A A . 136 ASN HA 1 1
28 50198 1 1 59 ASN HB2 H 19.263 -6.219 2.349 1.00 . A A . 136 ASN HB2 1 1
28 50199 1 1 59 ASN HB3 H 18.091 -7.347 3.000 1.00 . A A . 136 ASN HB3 1 1
28 50200 1 1 59 ASN HD21 H 18.902 -4.889 4.166 1.00 . A A . 136 ASN HD21 1 1
28 50201 1 1 59 ASN HD22 H 19.673 -5.244 5.676 1.00 . A A . 136 ASN HD22 1 1
28 50202 1 1 59 ASN N N 21.355 -8.052 2.360 1.00 . A A . 136 ASN N 1 1
28 50203 1 1 59 ASN ND2 N 19.365 -5.501 4.781 1.00 . A A . 136 ASN ND2 1 1
28 50204 1 1 59 ASN O O 20.329 -8.936 0.033 1.00 . A A . 136 ASN O 1 1
28 50205 1 1 59 ASN OD1 O 20.137 -7.556 5.122 1.00 . A A . 136 ASN OD1 1 1
28 50206 1 1 60 ASP C C 17.088 -6.745 -0.961 1.00 . A A . 137 ASP C 1 1
28 50207 1 1 60 ASP CA C 17.975 -7.937 -0.879 1.00 . A A . 137 ASP CA 1 1
28 50208 1 1 60 ASP CB C 17.197 -9.178 -1.375 1.00 . A A . 137 ASP CB 1 1
28 50209 1 1 60 ASP CG C 17.334 -9.397 -2.878 1.00 . A A . 137 ASP CG 1 1
28 50210 1 1 60 ASP H H 17.718 -7.743 1.182 1.00 . A A . 137 ASP H 1 1
28 50211 1 1 60 ASP HA H 18.858 -7.777 -1.479 1.00 . A A . 137 ASP HA 1 1
28 50212 1 1 60 ASP HB2 H 17.517 -10.071 -0.878 1.00 . A A . 137 ASP HB2 1 1
28 50213 1 1 60 ASP HB3 H 16.149 -9.024 -1.164 1.00 . A A . 137 ASP HB3 1 1
28 50214 1 1 60 ASP N N 18.366 -8.023 0.503 1.00 . A A . 137 ASP N 1 1
28 50215 1 1 60 ASP O O 16.964 -5.997 0.018 1.00 . A A . 137 ASP O 1 1
28 50216 1 1 60 ASP OD1 O 16.700 -8.675 -3.667 1.00 . A A . 137 ASP OD1 1 1
28 50217 1 1 60 ASP OD2 O 18.091 -10.299 -3.293 1.00 . A A . 137 ASP OD2 1 1
28 50218 1 1 61 ILE C C 14.323 -5.860 -1.450 1.00 . A A . 138 ILE C 1 1
28 50219 1 1 61 ILE CA C 15.555 -5.534 -2.303 1.00 . A A . 138 ILE CA 1 1
28 50220 1 1 61 ILE CB C 15.180 -5.541 -3.789 1.00 . A A . 138 ILE CB 1 1
28 50221 1 1 61 ILE CD1 C 16.171 -5.261 -6.144 1.00 . A A . 138 ILE CD1 1 1
28 50222 1 1 61 ILE CG1 C 16.422 -5.235 -4.646 1.00 . A A . 138 ILE CG1 1 1
28 50223 1 1 61 ILE CG2 C 14.040 -4.546 -4.089 1.00 . A A . 138 ILE CG2 1 1
28 50224 1 1 61 ILE H H 16.710 -7.186 -2.807 1.00 . A A . 138 ILE H 1 1
28 50225 1 1 61 ILE HA H 15.972 -4.574 -2.036 1.00 . A A . 138 ILE HA 1 1
28 50226 1 1 61 ILE HB H 14.902 -6.576 -3.951 1.00 . A A . 138 ILE HB 1 1
28 50227 1 1 61 ILE HD11 H 15.804 -6.236 -6.428 1.00 . A A . 138 ILE HD11 1 1
28 50228 1 1 61 ILE HD12 H 17.094 -5.058 -6.668 1.00 . A A . 138 ILE HD12 1 1
28 50229 1 1 61 ILE HD13 H 15.437 -4.511 -6.399 1.00 . A A . 138 ILE HD13 1 1
28 50230 1 1 61 ILE HG12 H 16.816 -4.266 -4.376 1.00 . A A . 138 ILE HG12 1 1
28 50231 1 1 61 ILE HG13 H 17.174 -5.977 -4.423 1.00 . A A . 138 ILE HG13 1 1
28 50232 1 1 61 ILE HG21 H 14.354 -3.548 -3.823 1.00 . A A . 138 ILE HG21 1 1
28 50233 1 1 61 ILE HG22 H 13.164 -4.811 -3.514 1.00 . A A . 138 ILE HG22 1 1
28 50234 1 1 61 ILE HG23 H 13.800 -4.575 -5.141 1.00 . A A . 138 ILE HG23 1 1
28 50235 1 1 61 ILE N N 16.511 -6.554 -2.078 1.00 . A A . 138 ILE N 1 1
28 50236 1 1 61 ILE O O 13.740 -6.945 -1.590 1.00 . A A . 138 ILE O 1 1
28 50237 1 1 62 PRO C C 11.523 -5.269 -0.396 1.00 . A A . 139 PRO C 1 1
28 50238 1 1 62 PRO CA C 12.829 -5.167 0.366 1.00 . A A . 139 PRO CA 1 1
28 50239 1 1 62 PRO CB C 12.826 -3.940 1.264 1.00 . A A . 139 PRO CB 1 1
28 50240 1 1 62 PRO CD C 14.644 -3.704 -0.259 1.00 . A A . 139 PRO CD 1 1
28 50241 1 1 62 PRO CG C 13.674 -2.947 0.579 1.00 . A A . 139 PRO CG 1 1
28 50242 1 1 62 PRO HA H 12.957 -6.057 0.964 1.00 . A A . 139 PRO HA 1 1
28 50243 1 1 62 PRO HB2 H 11.811 -3.584 1.362 1.00 . A A . 139 PRO HB2 1 1
28 50244 1 1 62 PRO HB3 H 13.218 -4.201 2.237 1.00 . A A . 139 PRO HB3 1 1
28 50245 1 1 62 PRO HD2 H 14.830 -3.164 -1.175 1.00 . A A . 139 PRO HD2 1 1
28 50246 1 1 62 PRO HD3 H 15.568 -3.865 0.276 1.00 . A A . 139 PRO HD3 1 1
28 50247 1 1 62 PRO HG2 H 13.066 -2.312 -0.047 1.00 . A A . 139 PRO HG2 1 1
28 50248 1 1 62 PRO HG3 H 14.204 -2.353 1.309 1.00 . A A . 139 PRO HG3 1 1
28 50249 1 1 62 PRO N N 13.963 -4.965 -0.521 1.00 . A A . 139 PRO N 1 1
28 50250 1 1 62 PRO O O 11.417 -4.846 -1.571 1.00 . A A . 139 PRO O 1 1
28 50251 1 1 63 ILE C C 8.381 -4.878 -0.234 1.00 . A A . 140 ILE C 1 1
28 50252 1 1 63 ILE CA C 9.298 -6.035 -0.402 1.00 . A A . 140 ILE CA 1 1
28 50253 1 1 63 ILE CB C 8.629 -7.350 0.083 1.00 . A A . 140 ILE CB 1 1
28 50254 1 1 63 ILE CD1 C 9.914 -8.754 -1.660 1.00 . A A . 140 ILE CD1 1 1
28 50255 1 1 63 ILE CG1 C 9.547 -8.549 -0.193 1.00 . A A . 140 ILE CG1 1 1
28 50256 1 1 63 ILE CG2 C 7.256 -7.563 -0.570 1.00 . A A . 140 ILE CG2 1 1
28 50257 1 1 63 ILE H H 10.592 -5.922 1.227 1.00 . A A . 140 ILE H 1 1
28 50258 1 1 63 ILE HA H 9.514 -6.135 -1.455 1.00 . A A . 140 ILE HA 1 1
28 50259 1 1 63 ILE HB H 8.481 -7.273 1.150 1.00 . A A . 140 ILE HB 1 1
28 50260 1 1 63 ILE HD11 H 10.463 -7.898 -2.022 1.00 . A A . 140 ILE HD11 1 1
28 50261 1 1 63 ILE HD12 H 9.010 -8.871 -2.239 1.00 . A A . 140 ILE HD12 1 1
28 50262 1 1 63 ILE HD13 H 10.519 -9.642 -1.759 1.00 . A A . 140 ILE HD13 1 1
28 50263 1 1 63 ILE HG12 H 10.465 -8.443 0.368 1.00 . A A . 140 ILE HG12 1 1
28 50264 1 1 63 ILE HG13 H 9.022 -9.429 0.141 1.00 . A A . 140 ILE HG13 1 1
28 50265 1 1 63 ILE HG21 H 6.820 -8.480 -0.203 1.00 . A A . 140 ILE HG21 1 1
28 50266 1 1 63 ILE HG22 H 7.377 -7.628 -1.641 1.00 . A A . 140 ILE HG22 1 1
28 50267 1 1 63 ILE HG23 H 6.610 -6.732 -0.329 1.00 . A A . 140 ILE HG23 1 1
28 50268 1 1 63 ILE N N 10.527 -5.778 0.258 1.00 . A A . 140 ILE N 1 1
28 50269 1 1 63 ILE O O 8.112 -4.433 0.869 1.00 . A A . 140 ILE O 1 1
28 50270 1 1 64 CYS C C 5.729 -3.906 -1.753 1.00 . A A . 141 CYS C 1 1
28 50271 1 1 64 CYS CA C 7.027 -3.323 -1.307 1.00 . A A . 141 CYS CA 1 1
28 50272 1 1 64 CYS CB C 7.464 -2.212 -2.227 1.00 . A A . 141 CYS CB 1 1
28 50273 1 1 64 CYS H H 8.263 -4.752 -2.161 1.00 . A A . 141 CYS H 1 1
28 50274 1 1 64 CYS HA H 6.930 -2.953 -0.297 1.00 . A A . 141 CYS HA 1 1
28 50275 1 1 64 CYS HB2 H 8.483 -1.946 -2.004 1.00 . A A . 141 CYS HB2 1 1
28 50276 1 1 64 CYS HB3 H 7.353 -2.534 -3.251 1.00 . A A . 141 CYS HB3 1 1
28 50277 1 1 64 CYS N N 7.955 -4.375 -1.311 1.00 . A A . 141 CYS N 1 1
28 50278 1 1 64 CYS O O 5.584 -4.341 -2.910 1.00 . A A . 141 CYS O 1 1
28 50279 1 1 64 CYS SG S 6.507 -0.713 -2.040 1.00 . A A . 141 CYS SG 1 1
28 50280 1 1 65 GLU C C 2.576 -3.498 -1.291 1.00 . A A . 142 GLU C 1 1
28 50281 1 1 65 GLU CA C 3.576 -4.592 -1.075 1.00 . A A . 142 GLU CA 1 1
28 50282 1 1 65 GLU CB C 3.234 -5.495 0.118 1.00 . A A . 142 GLU CB 1 1
28 50283 1 1 65 GLU CD C 1.850 -7.121 -1.213 1.00 . A A . 142 GLU CD 1 1
28 50284 1 1 65 GLU CG C 1.937 -6.264 0.019 1.00 . A A . 142 GLU CG 1 1
28 50285 1 1 65 GLU H H 4.984 -3.565 0.030 1.00 . A A . 142 GLU H 1 1
28 50286 1 1 65 GLU HA H 3.595 -5.182 -1.979 1.00 . A A . 142 GLU HA 1 1
28 50287 1 1 65 GLU HB2 H 4.029 -6.217 0.232 1.00 . A A . 142 GLU HB2 1 1
28 50288 1 1 65 GLU HB3 H 3.198 -4.879 1.005 1.00 . A A . 142 GLU HB3 1 1
28 50289 1 1 65 GLU HG2 H 1.840 -6.901 0.884 1.00 . A A . 142 GLU HG2 1 1
28 50290 1 1 65 GLU HG3 H 1.120 -5.557 0.001 1.00 . A A . 142 GLU HG3 1 1
28 50291 1 1 65 GLU N N 4.829 -3.989 -0.845 1.00 . A A . 142 GLU N 1 1
28 50292 1 1 65 GLU O O 2.747 -2.377 -0.807 1.00 . A A . 142 GLU O 1 1
28 50293 1 1 65 GLU OE1 O 2.341 -8.243 -1.209 1.00 . A A . 142 GLU OE1 1 1
28 50294 1 1 65 GLU OE2 O 1.238 -6.671 -2.217 1.00 . A A . 142 GLU OE2 1 1
28 50295 1 1 66 VAL C C -0.313 -2.651 -1.212 1.00 . A A . 143 VAL C 1 1
28 50296 1 1 66 VAL CA C 0.590 -2.839 -2.382 1.00 . A A . 143 VAL CA 1 1
28 50297 1 1 66 VAL CB C -0.240 -3.294 -3.578 1.00 . A A . 143 VAL CB 1 1
28 50298 1 1 66 VAL CG1 C -1.126 -2.234 -4.213 1.00 . A A . 143 VAL CG1 1 1
28 50299 1 1 66 VAL CG2 C 0.500 -4.154 -4.555 1.00 . A A . 143 VAL CG2 1 1
28 50300 1 1 66 VAL H H 1.528 -4.717 -2.385 1.00 . A A . 143 VAL H 1 1
28 50301 1 1 66 VAL HA H 0.982 -1.858 -2.586 1.00 . A A . 143 VAL HA 1 1
28 50302 1 1 66 VAL HB H -0.897 -3.937 -3.057 1.00 . A A . 143 VAL HB 1 1
28 50303 1 1 66 VAL HG11 H -0.527 -1.403 -4.555 1.00 . A A . 143 VAL HG11 1 1
28 50304 1 1 66 VAL HG12 H -1.841 -1.887 -3.481 1.00 . A A . 143 VAL HG12 1 1
28 50305 1 1 66 VAL HG13 H -1.651 -2.670 -5.049 1.00 . A A . 143 VAL HG13 1 1
28 50306 1 1 66 VAL HG21 H 0.420 -5.172 -4.199 1.00 . A A . 143 VAL HG21 1 1
28 50307 1 1 66 VAL HG22 H 1.539 -3.872 -4.510 1.00 . A A . 143 VAL HG22 1 1
28 50308 1 1 66 VAL HG23 H 0.064 -4.047 -5.536 1.00 . A A . 143 VAL HG23 1 1
28 50309 1 1 66 VAL N N 1.588 -3.794 -2.051 1.00 . A A . 143 VAL N 1 1
28 50310 1 1 66 VAL O O -0.692 -3.623 -0.540 1.00 . A A . 143 VAL O 1 1
28 50311 1 1 67 VAL C C -2.913 -1.577 -0.406 1.00 . A A . 144 VAL C 1 1
28 50312 1 1 67 VAL CA C -1.574 -1.083 0.065 1.00 . A A . 144 VAL CA 1 1
28 50313 1 1 67 VAL CB C -1.605 0.446 0.342 1.00 . A A . 144 VAL CB 1 1
28 50314 1 1 67 VAL CG1 C -2.802 0.829 1.188 1.00 . A A . 144 VAL CG1 1 1
28 50315 1 1 67 VAL CG2 C -0.337 0.867 1.059 1.00 . A A . 144 VAL CG2 1 1
28 50316 1 1 67 VAL H H -0.229 -0.740 -1.538 1.00 . A A . 144 VAL H 1 1
28 50317 1 1 67 VAL HA H -1.303 -1.618 0.963 1.00 . A A . 144 VAL HA 1 1
28 50318 1 1 67 VAL HB H -1.643 0.971 -0.599 1.00 . A A . 144 VAL HB 1 1
28 50319 1 1 67 VAL HG11 H -3.710 0.550 0.675 1.00 . A A . 144 VAL HG11 1 1
28 50320 1 1 67 VAL HG12 H -2.795 1.897 1.355 1.00 . A A . 144 VAL HG12 1 1
28 50321 1 1 67 VAL HG13 H -2.750 0.315 2.137 1.00 . A A . 144 VAL HG13 1 1
28 50322 1 1 67 VAL HG21 H -0.360 1.933 1.233 1.00 . A A . 144 VAL HG21 1 1
28 50323 1 1 67 VAL HG22 H 0.522 0.615 0.454 1.00 . A A . 144 VAL HG22 1 1
28 50324 1 1 67 VAL HG23 H -0.269 0.350 2.004 1.00 . A A . 144 VAL HG23 1 1
28 50325 1 1 67 VAL N N -0.630 -1.425 -0.958 1.00 . A A . 144 VAL N 1 1
28 50326 1 1 67 VAL O O -3.425 -1.140 -1.439 1.00 . A A . 144 VAL O 1 1
28 50327 1 1 68 LYS C C -5.535 -3.253 1.064 1.00 . A A . 145 LYS C 1 1
28 50328 1 1 68 LYS CA C -4.629 -3.184 -0.116 1.00 . A A . 145 LYS CA 1 1
28 50329 1 1 68 LYS CB C -4.340 -4.586 -0.689 1.00 . A A . 145 LYS CB 1 1
28 50330 1 1 68 LYS CD C -3.110 -5.907 -2.491 1.00 . A A . 145 LYS CD 1 1
28 50331 1 1 68 LYS CE C -2.425 -6.818 -1.511 1.00 . A A . 145 LYS CE 1 1
28 50332 1 1 68 LYS CG C -3.413 -4.548 -1.903 1.00 . A A . 145 LYS CG 1 1
28 50333 1 1 68 LYS H H -2.965 -2.870 1.085 1.00 . A A . 145 LYS H 1 1
28 50334 1 1 68 LYS HA H -5.089 -2.582 -0.885 1.00 . A A . 145 LYS HA 1 1
28 50335 1 1 68 LYS HB2 H -3.878 -5.184 0.083 1.00 . A A . 145 LYS HB2 1 1
28 50336 1 1 68 LYS HB3 H -5.272 -5.046 -0.986 1.00 . A A . 145 LYS HB3 1 1
28 50337 1 1 68 LYS HD2 H -4.036 -6.371 -2.796 1.00 . A A . 145 LYS HD2 1 1
28 50338 1 1 68 LYS HD3 H -2.476 -5.778 -3.354 1.00 . A A . 145 LYS HD3 1 1
28 50339 1 1 68 LYS HE2 H -3.092 -7.006 -0.687 1.00 . A A . 145 LYS HE2 1 1
28 50340 1 1 68 LYS HE3 H -2.217 -7.719 -2.065 1.00 . A A . 145 LYS HE3 1 1
28 50341 1 1 68 LYS HG2 H -3.884 -3.962 -2.674 1.00 . A A . 145 LYS HG2 1 1
28 50342 1 1 68 LYS HG3 H -2.489 -4.076 -1.606 1.00 . A A . 145 LYS HG3 1 1
28 50343 1 1 68 LYS HZ1 H -1.213 -5.311 -0.642 1.00 . A A . 145 LYS HZ1 1 1
28 50344 1 1 68 LYS HZ2 H -0.372 -6.356 -1.695 1.00 . A A . 145 LYS HZ2 1 1
28 50345 1 1 68 LYS HZ3 H -0.862 -6.875 -0.193 1.00 . A A . 145 LYS HZ3 1 1
28 50346 1 1 68 LYS N N -3.414 -2.556 0.271 1.00 . A A . 145 LYS N 1 1
28 50347 1 1 68 LYS NZ N -1.151 -6.287 -1.003 1.00 . A A . 145 LYS NZ 1 1
28 50348 1 1 68 LYS O O -5.088 -3.115 2.211 1.00 . A A . 145 LYS O 1 1
28 50349 1 1 69 CYS C C -8.604 -4.728 1.698 1.00 . A A . 146 CYS C 1 1
28 50350 1 1 69 CYS CA C -7.741 -3.494 1.833 1.00 . A A . 146 CYS CA 1 1
28 50351 1 1 69 CYS CB C -8.538 -2.198 1.828 1.00 . A A . 146 CYS CB 1 1
28 50352 1 1 69 CYS H H -7.075 -3.569 -0.115 1.00 . A A . 146 CYS H 1 1
28 50353 1 1 69 CYS HA H -7.207 -3.560 2.769 1.00 . A A . 146 CYS HA 1 1
28 50354 1 1 69 CYS HB2 H -9.484 -2.364 2.320 1.00 . A A . 146 CYS HB2 1 1
28 50355 1 1 69 CYS HB3 H -7.990 -1.436 2.361 1.00 . A A . 146 CYS HB3 1 1
28 50356 1 1 69 CYS N N -6.765 -3.446 0.809 1.00 . A A . 146 CYS N 1 1
28 50357 1 1 69 CYS O O -8.580 -5.405 0.660 1.00 . A A . 146 CYS O 1 1
28 50358 1 1 69 CYS SG S -8.883 -1.566 0.155 1.00 . A A . 146 CYS SG 1 1
28 50359 1 1 70 LEU C C -11.342 -6.203 1.917 1.00 . A A . 147 LEU C 1 1
28 50360 1 1 70 LEU CA C -10.122 -6.236 2.810 1.00 . A A . 147 LEU CA 1 1
28 50361 1 1 70 LEU CB C -10.521 -6.543 4.246 1.00 . A A . 147 LEU CB 1 1
28 50362 1 1 70 LEU CD1 C -9.884 -7.134 6.580 1.00 . A A . 147 LEU CD1 1 1
28 50363 1 1 70 LEU CD2 C -8.846 -8.345 4.661 1.00 . A A . 147 LEU CD2 1 1
28 50364 1 1 70 LEU CG C -9.396 -7.009 5.150 1.00 . A A . 147 LEU CG 1 1
28 50365 1 1 70 LEU H H -9.313 -4.439 3.523 1.00 . A A . 147 LEU H 1 1
28 50366 1 1 70 LEU HA H -9.486 -7.039 2.475 1.00 . A A . 147 LEU HA 1 1
28 50367 1 1 70 LEU HB2 H -10.950 -5.648 4.673 1.00 . A A . 147 LEU HB2 1 1
28 50368 1 1 70 LEU HB3 H -11.280 -7.312 4.229 1.00 . A A . 147 LEU HB3 1 1
28 50369 1 1 70 LEU HD11 H -10.234 -6.171 6.920 1.00 . A A . 147 LEU HD11 1 1
28 50370 1 1 70 LEU HD12 H -9.071 -7.466 7.208 1.00 . A A . 147 LEU HD12 1 1
28 50371 1 1 70 LEU HD13 H -10.693 -7.848 6.624 1.00 . A A . 147 LEU HD13 1 1
28 50372 1 1 70 LEU HD21 H -9.655 -9.058 4.575 1.00 . A A . 147 LEU HD21 1 1
28 50373 1 1 70 LEU HD22 H -8.122 -8.716 5.371 1.00 . A A . 147 LEU HD22 1 1
28 50374 1 1 70 LEU HD23 H -8.371 -8.223 3.699 1.00 . A A . 147 LEU HD23 1 1
28 50375 1 1 70 LEU HG H -8.602 -6.282 5.090 1.00 . A A . 147 LEU HG 1 1
28 50376 1 1 70 LEU N N -9.320 -5.041 2.748 1.00 . A A . 147 LEU N 1 1
28 50377 1 1 70 LEU O O -11.990 -5.166 1.756 1.00 . A A . 147 LEU O 1 1
28 50378 1 1 71 PRO C C -14.096 -7.331 1.349 1.00 . A A . 148 PRO C 1 1
28 50379 1 1 71 PRO CA C -12.842 -7.527 0.504 1.00 . A A . 148 PRO CA 1 1
28 50380 1 1 71 PRO CB C -12.744 -8.966 -0.019 1.00 . A A . 148 PRO CB 1 1
28 50381 1 1 71 PRO CD C -10.856 -8.587 1.413 1.00 . A A . 148 PRO CD 1 1
28 50382 1 1 71 PRO CG C -11.743 -9.646 0.859 1.00 . A A . 148 PRO CG 1 1
28 50383 1 1 71 PRO HA H -12.858 -6.822 -0.314 1.00 . A A . 148 PRO HA 1 1
28 50384 1 1 71 PRO HB2 H -13.713 -9.438 0.053 1.00 . A A . 148 PRO HB2 1 1
28 50385 1 1 71 PRO HB3 H -12.424 -8.956 -1.050 1.00 . A A . 148 PRO HB3 1 1
28 50386 1 1 71 PRO HD2 H -10.650 -8.806 2.451 1.00 . A A . 148 PRO HD2 1 1
28 50387 1 1 71 PRO HD3 H -9.924 -8.484 0.877 1.00 . A A . 148 PRO HD3 1 1
28 50388 1 1 71 PRO HG2 H -12.238 -10.144 1.679 1.00 . A A . 148 PRO HG2 1 1
28 50389 1 1 71 PRO HG3 H -11.162 -10.356 0.290 1.00 . A A . 148 PRO HG3 1 1
28 50390 1 1 71 PRO N N -11.657 -7.357 1.321 1.00 . A A . 148 PRO N 1 1
28 50391 1 1 71 PRO O O -14.319 -8.041 2.343 1.00 . A A . 148 PRO O 1 1
28 50392 1 1 72 VAL C C -17.189 -6.925 1.460 1.00 . A A . 149 VAL C 1 1
28 50393 1 1 72 VAL CA C -16.039 -5.982 1.743 1.00 . A A . 149 VAL CA 1 1
28 50394 1 1 72 VAL CB C -16.522 -4.560 1.375 1.00 . A A . 149 VAL CB 1 1
28 50395 1 1 72 VAL CG1 C -17.462 -3.980 2.405 1.00 . A A . 149 VAL CG1 1 1
28 50396 1 1 72 VAL CG2 C -15.416 -3.625 1.113 1.00 . A A . 149 VAL CG2 1 1
28 50397 1 1 72 VAL H H -14.692 -5.886 0.145 1.00 . A A . 149 VAL H 1 1
28 50398 1 1 72 VAL HA H -15.789 -5.997 2.793 1.00 . A A . 149 VAL HA 1 1
28 50399 1 1 72 VAL HB H -17.070 -4.674 0.456 1.00 . A A . 149 VAL HB 1 1
28 50400 1 1 72 VAL HG11 H -18.353 -4.588 2.464 1.00 . A A . 149 VAL HG11 1 1
28 50401 1 1 72 VAL HG12 H -17.722 -2.969 2.134 1.00 . A A . 149 VAL HG12 1 1
28 50402 1 1 72 VAL HG13 H -16.971 -3.974 3.366 1.00 . A A . 149 VAL HG13 1 1
28 50403 1 1 72 VAL HG21 H -14.780 -3.563 1.983 1.00 . A A . 149 VAL HG21 1 1
28 50404 1 1 72 VAL HG22 H -15.880 -2.668 0.916 1.00 . A A . 149 VAL HG22 1 1
28 50405 1 1 72 VAL HG23 H -14.866 -3.956 0.246 1.00 . A A . 149 VAL HG23 1 1
28 50406 1 1 72 VAL N N -14.882 -6.363 0.976 1.00 . A A . 149 VAL N 1 1
28 50407 1 1 72 VAL O O -17.282 -7.517 0.373 1.00 . A A . 149 VAL O 1 1
28 50408 1 1 73 THR C C -20.320 -6.741 1.749 1.00 . A A . 150 THR C 1 1
28 50409 1 1 73 THR CA C -19.260 -7.764 2.253 1.00 . A A . 150 THR CA 1 1
28 50410 1 1 73 THR CB C -19.678 -8.425 3.584 1.00 . A A . 150 THR CB 1 1
28 50411 1 1 73 THR CG2 C -18.749 -9.585 3.930 1.00 . A A . 150 THR CG2 1 1
28 50412 1 1 73 THR H H -17.835 -6.682 3.305 1.00 . A A . 150 THR H 1 1
28 50413 1 1 73 THR HA H -19.112 -8.520 1.497 1.00 . A A . 150 THR HA 1 1
28 50414 1 1 73 THR HB H -20.688 -8.796 3.494 1.00 . A A . 150 THR HB 1 1
28 50415 1 1 73 THR HG1 H -18.758 -7.472 5.029 1.00 . A A . 150 THR HG1 1 1
28 50416 1 1 73 THR HG21 H -17.738 -9.219 4.020 1.00 . A A . 150 THR HG21 1 1
28 50417 1 1 73 THR HG22 H -18.792 -10.331 3.150 1.00 . A A . 150 THR HG22 1 1
28 50418 1 1 73 THR HG23 H -19.054 -10.026 4.867 1.00 . A A . 150 THR HG23 1 1
28 50419 1 1 73 THR N N -18.040 -7.070 2.426 1.00 . A A . 150 THR N 1 1
28 50420 1 1 73 THR O O -19.971 -5.660 1.288 1.00 . A A . 150 THR O 1 1
28 50421 1 1 73 THR OG1 O -19.638 -7.453 4.630 1.00 . A A . 150 THR OG1 1 1
28 50422 1 1 74 ALA C C -23.619 -5.832 2.384 1.00 . A A . 151 ALA C 1 1
28 50423 1 1 74 ALA CA C -22.605 -6.204 1.319 1.00 . A A . 151 ALA CA 1 1
28 50424 1 1 74 ALA CB C -23.275 -6.959 0.174 1.00 . A A . 151 ALA CB 1 1
28 50425 1 1 74 ALA H H -21.793 -7.759 2.509 1.00 . A A . 151 ALA H 1 1
28 50426 1 1 74 ALA HA H -22.142 -5.312 0.921 1.00 . A A . 151 ALA HA 1 1
28 50427 1 1 74 ALA HB1 H -24.055 -6.340 -0.248 1.00 . A A . 151 ALA HB1 1 1
28 50428 1 1 74 ALA HB2 H -23.694 -7.880 0.548 1.00 . A A . 151 ALA HB2 1 1
28 50429 1 1 74 ALA HB3 H -22.543 -7.182 -0.588 1.00 . A A . 151 ALA HB3 1 1
28 50430 1 1 74 ALA N N -21.561 -7.025 1.908 1.00 . A A . 151 ALA N 1 1
28 50431 1 1 74 ALA O O -23.733 -6.540 3.384 1.00 . A A . 151 ALA O 1 1
28 50432 1 1 75 PRO C C -26.538 -5.197 3.189 1.00 . A A . 152 PRO C 1 1
28 50433 1 1 75 PRO CA C -25.317 -4.281 3.215 1.00 . A A . 152 PRO CA 1 1
28 50434 1 1 75 PRO CB C -25.708 -2.871 2.792 1.00 . A A . 152 PRO CB 1 1
28 50435 1 1 75 PRO CD C -24.109 -3.680 1.202 1.00 . A A . 152 PRO CD 1 1
28 50436 1 1 75 PRO CG C -25.274 -2.755 1.384 1.00 . A A . 152 PRO CG 1 1
28 50437 1 1 75 PRO HA H -24.913 -4.261 4.217 1.00 . A A . 152 PRO HA 1 1
28 50438 1 1 75 PRO HB2 H -26.777 -2.750 2.886 1.00 . A A . 152 PRO HB2 1 1
28 50439 1 1 75 PRO HB3 H -25.204 -2.149 3.419 1.00 . A A . 152 PRO HB3 1 1
28 50440 1 1 75 PRO HD2 H -24.136 -4.139 0.226 1.00 . A A . 152 PRO HD2 1 1
28 50441 1 1 75 PRO HD3 H -23.176 -3.156 1.342 1.00 . A A . 152 PRO HD3 1 1
28 50442 1 1 75 PRO HG2 H -26.083 -3.062 0.738 1.00 . A A . 152 PRO HG2 1 1
28 50443 1 1 75 PRO HG3 H -24.988 -1.733 1.199 1.00 . A A . 152 PRO HG3 1 1
28 50444 1 1 75 PRO N N -24.300 -4.685 2.257 1.00 . A A . 152 PRO N 1 1
28 50445 1 1 75 PRO O O -26.800 -5.894 2.199 1.00 . A A . 152 PRO O 1 1
28 50446 1 1 76 GLU C C -29.464 -6.044 3.399 1.00 . A A . 153 GLU C 1 1
28 50447 1 1 76 GLU CA C -28.453 -5.963 4.545 1.00 . A A . 153 GLU CA 1 1
28 50448 1 1 76 GLU CB C -29.136 -5.450 5.808 1.00 . A A . 153 GLU CB 1 1
28 50449 1 1 76 GLU CD C -30.286 -3.537 6.952 1.00 . A A . 153 GLU CD 1 1
28 50450 1 1 76 GLU CG C -29.473 -3.960 5.775 1.00 . A A . 153 GLU CG 1 1
28 50451 1 1 76 GLU H H -26.983 -4.479 4.931 1.00 . A A . 153 GLU H 1 1
28 50452 1 1 76 GLU HA H -28.098 -6.960 4.756 1.00 . A A . 153 GLU HA 1 1
28 50453 1 1 76 GLU HB2 H -30.051 -5.998 5.972 1.00 . A A . 153 GLU HB2 1 1
28 50454 1 1 76 GLU HB3 H -28.461 -5.622 6.630 1.00 . A A . 153 GLU HB3 1 1
28 50455 1 1 76 GLU HG2 H -28.556 -3.391 5.766 1.00 . A A . 153 GLU HG2 1 1
28 50456 1 1 76 GLU HG3 H -30.031 -3.750 4.874 1.00 . A A . 153 GLU HG3 1 1
28 50457 1 1 76 GLU N N -27.279 -5.133 4.259 1.00 . A A . 153 GLU N 1 1
28 50458 1 1 76 GLU O O -29.950 -7.111 3.068 1.00 . A A . 153 GLU O 1 1
28 50459 1 1 76 GLU OE1 O -29.719 -3.179 7.979 1.00 . A A . 153 GLU OE1 1 1
28 50460 1 1 76 GLU OE2 O -31.522 -3.576 6.867 1.00 . A A . 153 GLU OE2 1 1
28 50461 1 1 77 ASN C C -30.155 -4.194 0.562 1.00 . A A . 154 ASN C 1 1
28 50462 1 1 77 ASN CA C -30.749 -4.881 1.741 1.00 . A A . 154 ASN CA 1 1
28 50463 1 1 77 ASN CB C -32.058 -4.204 2.178 1.00 . A A . 154 ASN CB 1 1
28 50464 1 1 77 ASN CG C -32.857 -5.030 3.177 1.00 . A A . 154 ASN CG 1 1
28 50465 1 1 77 ASN H H -29.337 -4.103 3.111 1.00 . A A . 154 ASN H 1 1
28 50466 1 1 77 ASN HA H -30.959 -5.902 1.462 1.00 . A A . 154 ASN HA 1 1
28 50467 1 1 77 ASN HB2 H -31.821 -3.258 2.642 1.00 . A A . 154 ASN HB2 1 1
28 50468 1 1 77 ASN HB3 H -32.675 -4.025 1.310 1.00 . A A . 154 ASN HB3 1 1
28 50469 1 1 77 ASN HD21 H -32.168 -3.994 4.748 1.00 . A A . 154 ASN HD21 1 1
28 50470 1 1 77 ASN HD22 H -33.288 -5.240 5.084 1.00 . A A . 154 ASN HD22 1 1
28 50471 1 1 77 ASN N N -29.780 -4.924 2.813 1.00 . A A . 154 ASN N 1 1
28 50472 1 1 77 ASN ND2 N -32.747 -4.728 4.444 1.00 . A A . 154 ASN ND2 1 1
28 50473 1 1 77 ASN O O -30.853 -3.632 -0.292 1.00 . A A . 154 ASN O 1 1
28 50474 1 1 77 ASN OD1 O -33.614 -5.912 2.792 1.00 . A A . 154 ASN OD1 1 1
28 50475 1 1 78 GLY C C -27.186 -4.624 -1.207 1.00 . A A . 155 GLY C 1 1
28 50476 1 1 78 GLY CA C -28.172 -3.673 -0.602 1.00 . A A . 155 GLY CA 1 1
28 50477 1 1 78 GLY H H -28.368 -4.805 1.145 1.00 . A A . 155 GLY H 1 1
28 50478 1 1 78 GLY HA2 H -28.900 -3.404 -1.353 1.00 . A A . 155 GLY HA2 1 1
28 50479 1 1 78 GLY HA3 H -27.665 -2.776 -0.281 1.00 . A A . 155 GLY HA3 1 1
28 50480 1 1 78 GLY N N -28.866 -4.277 0.480 1.00 . A A . 155 GLY N 1 1
28 50481 1 1 78 GLY O O -27.196 -5.815 -0.891 1.00 . A A . 155 GLY O 1 1
28 50482 1 1 79 LYS C C -24.256 -3.970 -3.219 1.00 . A A . 156 LYS C 1 1
28 50483 1 1 79 LYS CA C -25.372 -4.899 -2.764 1.00 . A A . 156 LYS CA 1 1
28 50484 1 1 79 LYS CB C -26.061 -5.632 -3.941 1.00 . A A . 156 LYS CB 1 1
28 50485 1 1 79 LYS CD C -27.778 -5.472 -5.775 1.00 . A A . 156 LYS CD 1 1
28 50486 1 1 79 LYS CE C -28.588 -4.502 -6.608 1.00 . A A . 156 LYS CE 1 1
28 50487 1 1 79 LYS CG C -26.841 -4.713 -4.858 1.00 . A A . 156 LYS CG 1 1
28 50488 1 1 79 LYS H H -26.376 -3.148 -2.238 1.00 . A A . 156 LYS H 1 1
28 50489 1 1 79 LYS HA H -24.966 -5.625 -2.075 1.00 . A A . 156 LYS HA 1 1
28 50490 1 1 79 LYS HB2 H -25.310 -6.135 -4.531 1.00 . A A . 156 LYS HB2 1 1
28 50491 1 1 79 LYS HB3 H -26.741 -6.368 -3.540 1.00 . A A . 156 LYS HB3 1 1
28 50492 1 1 79 LYS HD2 H -27.201 -6.112 -6.426 1.00 . A A . 156 LYS HD2 1 1
28 50493 1 1 79 LYS HD3 H -28.452 -6.064 -5.175 1.00 . A A . 156 LYS HD3 1 1
28 50494 1 1 79 LYS HE2 H -29.073 -3.804 -5.942 1.00 . A A . 156 LYS HE2 1 1
28 50495 1 1 79 LYS HE3 H -27.916 -3.965 -7.261 1.00 . A A . 156 LYS HE3 1 1
28 50496 1 1 79 LYS HG2 H -27.414 -4.016 -4.267 1.00 . A A . 156 LYS HG2 1 1
28 50497 1 1 79 LYS HG3 H -26.131 -4.173 -5.466 1.00 . A A . 156 LYS HG3 1 1
28 50498 1 1 79 LYS HZ1 H -30.165 -4.459 -7.958 1.00 . A A . 156 LYS HZ1 1 1
28 50499 1 1 79 LYS HZ2 H -30.278 -5.697 -6.810 1.00 . A A . 156 LYS HZ2 1 1
28 50500 1 1 79 LYS HZ3 H -29.191 -5.831 -8.093 1.00 . A A . 156 LYS HZ3 1 1
28 50501 1 1 79 LYS N N -26.353 -4.117 -2.056 1.00 . A A . 156 LYS N 1 1
28 50502 1 1 79 LYS NZ N -29.623 -5.167 -7.418 1.00 . A A . 156 LYS NZ 1 1
28 50503 1 1 79 LYS O O -24.373 -2.754 -3.068 1.00 . A A . 156 LYS O 1 1
28 50504 1 1 80 ILE C C -22.099 -3.449 -5.677 1.00 . A A . 157 ILE C 1 1
28 50505 1 1 80 ILE CA C -22.046 -3.725 -4.156 1.00 . A A . 157 ILE CA 1 1
28 50506 1 1 80 ILE CB C -20.712 -4.460 -3.788 1.00 . A A . 157 ILE CB 1 1
28 50507 1 1 80 ILE CD1 C -19.300 -5.316 -1.801 1.00 . A A . 157 ILE CD1 1 1
28 50508 1 1 80 ILE CG1 C -20.591 -4.638 -2.260 1.00 . A A . 157 ILE CG1 1 1
28 50509 1 1 80 ILE CG2 C -19.510 -3.722 -4.335 1.00 . A A . 157 ILE CG2 1 1
28 50510 1 1 80 ILE H H -23.164 -5.492 -3.845 1.00 . A A . 157 ILE H 1 1
28 50511 1 1 80 ILE HA H -22.078 -2.784 -3.626 1.00 . A A . 157 ILE HA 1 1
28 50512 1 1 80 ILE HB H -20.741 -5.440 -4.241 1.00 . A A . 157 ILE HB 1 1
28 50513 1 1 80 ILE HD11 H -19.327 -5.447 -0.728 1.00 . A A . 157 ILE HD11 1 1
28 50514 1 1 80 ILE HD12 H -18.451 -4.692 -2.044 1.00 . A A . 157 ILE HD12 1 1
28 50515 1 1 80 ILE HD13 H -19.196 -6.279 -2.277 1.00 . A A . 157 ILE HD13 1 1
28 50516 1 1 80 ILE HG12 H -20.631 -3.665 -1.790 1.00 . A A . 157 ILE HG12 1 1
28 50517 1 1 80 ILE HG13 H -21.424 -5.233 -1.912 1.00 . A A . 157 ILE HG13 1 1
28 50518 1 1 80 ILE HG21 H -18.604 -4.234 -4.043 1.00 . A A . 157 ILE HG21 1 1
28 50519 1 1 80 ILE HG22 H -19.507 -2.715 -3.946 1.00 . A A . 157 ILE HG22 1 1
28 50520 1 1 80 ILE HG23 H -19.575 -3.685 -5.413 1.00 . A A . 157 ILE HG23 1 1
28 50521 1 1 80 ILE N N -23.194 -4.516 -3.735 1.00 . A A . 157 ILE N 1 1
28 50522 1 1 80 ILE O O -22.316 -4.365 -6.460 1.00 . A A . 157 ILE O 1 1
28 50523 1 1 81 VAL C C -20.559 -2.304 -8.127 1.00 . A A . 158 VAL C 1 1
28 50524 1 1 81 VAL CA C -21.892 -1.824 -7.516 1.00 . A A . 158 VAL CA 1 1
28 50525 1 1 81 VAL CB C -22.049 -0.254 -7.798 1.00 . A A . 158 VAL CB 1 1
28 50526 1 1 81 VAL CG1 C -23.131 0.436 -7.016 1.00 . A A . 158 VAL CG1 1 1
28 50527 1 1 81 VAL CG2 C -20.772 0.507 -7.720 1.00 . A A . 158 VAL CG2 1 1
28 50528 1 1 81 VAL H H -21.723 -1.482 -5.420 1.00 . A A . 158 VAL H 1 1
28 50529 1 1 81 VAL HA H -22.699 -2.366 -7.989 1.00 . A A . 158 VAL HA 1 1
28 50530 1 1 81 VAL HB H -22.391 -0.166 -8.811 1.00 . A A . 158 VAL HB 1 1
28 50531 1 1 81 VAL HG11 H -24.105 0.105 -7.347 1.00 . A A . 158 VAL HG11 1 1
28 50532 1 1 81 VAL HG12 H -23.033 1.504 -7.151 1.00 . A A . 158 VAL HG12 1 1
28 50533 1 1 81 VAL HG13 H -23.012 0.217 -5.966 1.00 . A A . 158 VAL HG13 1 1
28 50534 1 1 81 VAL HG21 H -20.357 0.364 -6.733 1.00 . A A . 158 VAL HG21 1 1
28 50535 1 1 81 VAL HG22 H -20.971 1.551 -7.911 1.00 . A A . 158 VAL HG22 1 1
28 50536 1 1 81 VAL HG23 H -20.087 0.119 -8.458 1.00 . A A . 158 VAL HG23 1 1
28 50537 1 1 81 VAL N N -21.898 -2.185 -6.087 1.00 . A A . 158 VAL N 1 1
28 50538 1 1 81 VAL O O -20.520 -2.856 -9.222 1.00 . A A . 158 VAL O 1 1
28 50539 1 1 82 SER C C -17.854 -3.963 -7.454 1.00 . A A . 159 SER C 1 1
28 50540 1 1 82 SER CA C -18.125 -2.474 -7.723 1.00 . A A . 159 SER CA 1 1
28 50541 1 1 82 SER CB C -17.214 -1.598 -6.849 1.00 . A A . 159 SER CB 1 1
28 50542 1 1 82 SER H H -19.623 -1.791 -6.441 1.00 . A A . 159 SER H 1 1
28 50543 1 1 82 SER HA H -17.966 -2.231 -8.762 1.00 . A A . 159 SER HA 1 1
28 50544 1 1 82 SER HB2 H -17.171 -2.000 -5.848 1.00 . A A . 159 SER HB2 1 1
28 50545 1 1 82 SER HB3 H -16.222 -1.560 -7.275 1.00 . A A . 159 SER HB3 1 1
28 50546 1 1 82 SER HG H -17.657 0.152 -7.651 1.00 . A A . 159 SER HG 1 1
28 50547 1 1 82 SER N N -19.493 -2.161 -7.338 1.00 . A A . 159 SER N 1 1
28 50548 1 1 82 SER O O -16.738 -4.365 -7.115 1.00 . A A . 159 SER O 1 1
28 50549 1 1 82 SER OG O -17.728 -0.258 -6.775 1.00 . A A . 159 SER OG 1 1
28 50550 1 1 83 SER C C -17.929 -6.901 -8.349 1.00 . A A . 160 SER C 1 1
28 50551 1 1 83 SER CA C -18.888 -6.170 -7.396 1.00 . A A . 160 SER CA 1 1
28 50552 1 1 83 SER CB C -20.331 -6.692 -7.535 1.00 . A A . 160 SER CB 1 1
28 50553 1 1 83 SER H H -19.685 -4.349 -8.057 1.00 . A A . 160 SER H 1 1
28 50554 1 1 83 SER HA H -18.562 -6.324 -6.377 1.00 . A A . 160 SER HA 1 1
28 50555 1 1 83 SER HB2 H -20.987 -6.087 -6.926 1.00 . A A . 160 SER HB2 1 1
28 50556 1 1 83 SER HB3 H -20.637 -6.614 -8.568 1.00 . A A . 160 SER HB3 1 1
28 50557 1 1 83 SER HG H -20.401 -8.585 -7.913 1.00 . A A . 160 SER HG 1 1
28 50558 1 1 83 SER N N -18.886 -4.759 -7.664 1.00 . A A . 160 SER N 1 1
28 50559 1 1 83 SER O O -17.478 -6.320 -9.350 1.00 . A A . 160 SER O 1 1
28 50560 1 1 83 SER OG O -20.453 -8.034 -7.121 1.00 . A A . 160 SER OG 1 1
28 50561 1 1 84 ALA C C -15.302 -8.496 -8.582 1.00 . A A . 161 ALA C 1 1
28 50562 1 1 84 ALA CA C -16.711 -8.998 -8.764 1.00 . A A . 161 ALA CA 1 1
28 50563 1 1 84 ALA CB C -17.077 -9.185 -10.237 1.00 . A A . 161 ALA CB 1 1
28 50564 1 1 84 ALA H H -18.119 -8.582 -7.282 1.00 . A A . 161 ALA H 1 1
28 50565 1 1 84 ALA HA H -16.725 -9.965 -8.279 1.00 . A A . 161 ALA HA 1 1
28 50566 1 1 84 ALA HB1 H -16.392 -9.888 -10.689 1.00 . A A . 161 ALA HB1 1 1
28 50567 1 1 84 ALA HB2 H -17.006 -8.232 -10.739 1.00 . A A . 161 ALA HB2 1 1
28 50568 1 1 84 ALA HB3 H -18.087 -9.561 -10.302 1.00 . A A . 161 ALA HB3 1 1
28 50569 1 1 84 ALA N N -17.655 -8.166 -8.041 1.00 . A A . 161 ALA N 1 1
28 50570 1 1 84 ALA O O -14.836 -7.568 -9.260 1.00 . A A . 161 ALA O 1 1
28 50571 1 1 85 MET C C -12.532 -9.932 -7.831 1.00 . A A . 162 MET C 1 1
28 50572 1 1 85 MET CA C -13.315 -8.776 -7.336 1.00 . A A . 162 MET CA 1 1
28 50573 1 1 85 MET CB C -13.123 -8.629 -5.844 1.00 . A A . 162 MET CB 1 1
28 50574 1 1 85 MET CE C -11.427 -10.536 -4.032 1.00 . A A . 162 MET CE 1 1
28 50575 1 1 85 MET CG C -11.704 -8.247 -5.469 1.00 . A A . 162 MET CG 1 1
28 50576 1 1 85 MET H H -15.035 -9.856 -7.192 1.00 . A A . 162 MET H 1 1
28 50577 1 1 85 MET HA H -13.022 -7.874 -7.851 1.00 . A A . 162 MET HA 1 1
28 50578 1 1 85 MET HB2 H -13.795 -7.865 -5.483 1.00 . A A . 162 MET HB2 1 1
28 50579 1 1 85 MET HB3 H -13.373 -9.565 -5.371 1.00 . A A . 162 MET HB3 1 1
28 50580 1 1 85 MET HE1 H -11.090 -11.055 -3.147 1.00 . A A . 162 MET HE1 1 1
28 50581 1 1 85 MET HE2 H -10.852 -10.828 -4.900 1.00 . A A . 162 MET HE2 1 1
28 50582 1 1 85 MET HE3 H -12.462 -10.785 -4.221 1.00 . A A . 162 MET HE3 1 1
28 50583 1 1 85 MET HG2 H -11.028 -8.724 -6.164 1.00 . A A . 162 MET HG2 1 1
28 50584 1 1 85 MET HG3 H -11.597 -7.175 -5.542 1.00 . A A . 162 MET HG3 1 1
28 50585 1 1 85 MET N N -14.644 -9.089 -7.657 1.00 . A A . 162 MET N 1 1
28 50586 1 1 85 MET O O -12.607 -11.041 -7.291 1.00 . A A . 162 MET O 1 1
28 50587 1 1 85 MET SD S -11.274 -8.762 -3.811 1.00 . A A . 162 MET SD 1 1
28 50588 1 1 86 GLU C C -9.858 -11.070 -8.900 1.00 . A A . 163 GLU C 1 1
28 50589 1 1 86 GLU CA C -11.187 -10.723 -9.574 1.00 . A A . 163 GLU CA 1 1
28 50590 1 1 86 GLU CB C -11.001 -10.233 -10.987 1.00 . A A . 163 GLU CB 1 1
28 50591 1 1 86 GLU CD C -12.112 -9.347 -13.066 1.00 . A A . 163 GLU CD 1 1
28 50592 1 1 86 GLU CG C -12.297 -9.790 -11.645 1.00 . A A . 163 GLU CG 1 1
28 50593 1 1 86 GLU H H -11.739 -8.764 -9.121 1.00 . A A . 163 GLU H 1 1
28 50594 1 1 86 GLU HA H -11.825 -11.593 -9.588 1.00 . A A . 163 GLU HA 1 1
28 50595 1 1 86 GLU HB2 H -10.357 -9.372 -10.932 1.00 . A A . 163 GLU HB2 1 1
28 50596 1 1 86 GLU HB3 H -10.565 -11.021 -11.578 1.00 . A A . 163 GLU HB3 1 1
28 50597 1 1 86 GLU HG2 H -12.997 -10.613 -11.627 1.00 . A A . 163 GLU HG2 1 1
28 50598 1 1 86 GLU HG3 H -12.700 -8.966 -11.075 1.00 . A A . 163 GLU HG3 1 1
28 50599 1 1 86 GLU N N -11.845 -9.699 -8.852 1.00 . A A . 163 GLU N 1 1
28 50600 1 1 86 GLU O O -9.300 -10.238 -8.197 1.00 . A A . 163 GLU O 1 1
28 50601 1 1 86 GLU OE1 O -11.650 -8.221 -13.294 1.00 . A A . 163 GLU OE1 1 1
28 50602 1 1 86 GLU OE2 O -12.431 -10.130 -13.990 1.00 . A A . 163 GLU OE2 1 1
28 50603 1 1 87 PRO C C -6.865 -11.881 -8.794 1.00 . A A . 164 PRO C 1 1
28 50604 1 1 87 PRO CA C -8.084 -12.766 -8.473 1.00 . A A . 164 PRO CA 1 1
28 50605 1 1 87 PRO CB C -7.882 -14.189 -9.032 1.00 . A A . 164 PRO CB 1 1
28 50606 1 1 87 PRO CD C -9.960 -13.380 -9.905 1.00 . A A . 164 PRO CD 1 1
28 50607 1 1 87 PRO CG C -8.811 -14.298 -10.192 1.00 . A A . 164 PRO CG 1 1
28 50608 1 1 87 PRO HA H -8.189 -12.820 -7.399 1.00 . A A . 164 PRO HA 1 1
28 50609 1 1 87 PRO HB2 H -6.853 -14.305 -9.341 1.00 . A A . 164 PRO HB2 1 1
28 50610 1 1 87 PRO HB3 H -8.115 -14.917 -8.269 1.00 . A A . 164 PRO HB3 1 1
28 50611 1 1 87 PRO HD2 H -10.376 -12.992 -10.822 1.00 . A A . 164 PRO HD2 1 1
28 50612 1 1 87 PRO HD3 H -10.719 -13.896 -9.338 1.00 . A A . 164 PRO HD3 1 1
28 50613 1 1 87 PRO HG2 H -8.305 -13.989 -11.095 1.00 . A A . 164 PRO HG2 1 1
28 50614 1 1 87 PRO HG3 H -9.158 -15.315 -10.293 1.00 . A A . 164 PRO HG3 1 1
28 50615 1 1 87 PRO N N -9.342 -12.307 -9.095 1.00 . A A . 164 PRO N 1 1
28 50616 1 1 87 PRO O O -5.872 -11.896 -8.065 1.00 . A A . 164 PRO O 1 1
28 50617 1 1 88 ASP C C -6.169 -8.860 -9.716 1.00 . A A . 165 ASP C 1 1
28 50618 1 1 88 ASP CA C -5.833 -10.234 -10.207 1.00 . A A . 165 ASP CA 1 1
28 50619 1 1 88 ASP CB C -5.625 -10.186 -11.725 1.00 . A A . 165 ASP CB 1 1
28 50620 1 1 88 ASP CG C -4.387 -9.419 -12.148 1.00 . A A . 165 ASP CG 1 1
28 50621 1 1 88 ASP H H -7.737 -11.126 -10.426 1.00 . A A . 165 ASP H 1 1
28 50622 1 1 88 ASP HA H -4.930 -10.588 -9.729 1.00 . A A . 165 ASP HA 1 1
28 50623 1 1 88 ASP HB2 H -5.540 -11.193 -12.103 1.00 . A A . 165 ASP HB2 1 1
28 50624 1 1 88 ASP HB3 H -6.486 -9.713 -12.174 1.00 . A A . 165 ASP HB3 1 1
28 50625 1 1 88 ASP N N -6.932 -11.116 -9.862 1.00 . A A . 165 ASP N 1 1
28 50626 1 1 88 ASP O O -5.327 -8.128 -9.199 1.00 . A A . 165 ASP O 1 1
28 50627 1 1 88 ASP OD1 O -4.404 -8.175 -12.182 1.00 . A A . 165 ASP OD1 1 1
28 50628 1 1 88 ASP OD2 O -3.368 -10.059 -12.466 1.00 . A A . 165 ASP OD2 1 1
28 50629 1 1 89 ARG C C -8.529 -7.201 -8.136 1.00 . A A . 166 ARG C 1 1
28 50630 1 1 89 ARG CA C -7.877 -7.222 -9.505 1.00 . A A . 166 ARG CA 1 1
28 50631 1 1 89 ARG CB C -8.864 -6.733 -10.543 1.00 . A A . 166 ARG CB 1 1
28 50632 1 1 89 ARG CD C -7.059 -6.519 -12.309 1.00 . A A . 166 ARG CD 1 1
28 50633 1 1 89 ARG CG C -8.464 -6.990 -11.982 1.00 . A A . 166 ARG CG 1 1
28 50634 1 1 89 ARG CZ C -5.550 -4.690 -11.602 1.00 . A A . 166 ARG CZ 1 1
28 50635 1 1 89 ARG H H -8.092 -9.153 -10.181 1.00 . A A . 166 ARG H 1 1
28 50636 1 1 89 ARG HA H -7.029 -6.555 -9.510 1.00 . A A . 166 ARG HA 1 1
28 50637 1 1 89 ARG HB2 H -9.801 -7.239 -10.381 1.00 . A A . 166 ARG HB2 1 1
28 50638 1 1 89 ARG HB3 H -9.001 -5.675 -10.408 1.00 . A A . 166 ARG HB3 1 1
28 50639 1 1 89 ARG HD2 H -6.387 -7.163 -11.762 1.00 . A A . 166 ARG HD2 1 1
28 50640 1 1 89 ARG HD3 H -6.887 -6.642 -13.369 1.00 . A A . 166 ARG HD3 1 1
28 50641 1 1 89 ARG HE H -7.549 -4.521 -11.901 1.00 . A A . 166 ARG HE 1 1
28 50642 1 1 89 ARG HG2 H -8.502 -8.060 -12.133 1.00 . A A . 166 ARG HG2 1 1
28 50643 1 1 89 ARG HG3 H -9.185 -6.526 -12.629 1.00 . A A . 166 ARG HG3 1 1
28 50644 1 1 89 ARG HH11 H -4.615 -6.502 -11.886 1.00 . A A . 166 ARG HH11 1 1
28 50645 1 1 89 ARG HH12 H -3.588 -5.243 -11.387 1.00 . A A . 166 ARG HH12 1 1
28 50646 1 1 89 ARG HH21 H -6.130 -2.776 -11.198 1.00 . A A . 166 ARG HH21 1 1
28 50647 1 1 89 ARG HH22 H -4.449 -3.078 -11.008 1.00 . A A . 166 ARG HH22 1 1
28 50648 1 1 89 ARG N N -7.428 -8.521 -9.842 1.00 . A A . 166 ARG N 1 1
28 50649 1 1 89 ARG NE N -6.777 -5.131 -11.921 1.00 . A A . 166 ARG NE 1 1
28 50650 1 1 89 ARG NH1 N -4.519 -5.527 -11.630 1.00 . A A . 166 ARG NH1 1 1
28 50651 1 1 89 ARG NH2 N -5.361 -3.423 -11.242 1.00 . A A . 166 ARG NH2 1 1
28 50652 1 1 89 ARG O O -9.766 -7.133 -8.018 1.00 . A A . 166 ARG O 1 1
28 50653 1 1 90 GLU C C -8.234 -5.757 -5.370 1.00 . A A . 167 GLU C 1 1
28 50654 1 1 90 GLU CA C -8.216 -7.222 -5.768 1.00 . A A . 167 GLU CA 1 1
28 50655 1 1 90 GLU CB C -7.380 -8.058 -4.798 1.00 . A A . 167 GLU CB 1 1
28 50656 1 1 90 GLU CD C -6.632 -10.361 -4.092 1.00 . A A . 167 GLU CD 1 1
28 50657 1 1 90 GLU CG C -7.485 -9.559 -5.039 1.00 . A A . 167 GLU CG 1 1
28 50658 1 1 90 GLU H H -6.776 -7.513 -7.283 1.00 . A A . 167 GLU H 1 1
28 50659 1 1 90 GLU HA H -9.234 -7.581 -5.768 1.00 . A A . 167 GLU HA 1 1
28 50660 1 1 90 GLU HB2 H -6.344 -7.769 -4.898 1.00 . A A . 167 GLU HB2 1 1
28 50661 1 1 90 GLU HB3 H -7.707 -7.853 -3.790 1.00 . A A . 167 GLU HB3 1 1
28 50662 1 1 90 GLU HG2 H -8.516 -9.855 -4.905 1.00 . A A . 167 GLU HG2 1 1
28 50663 1 1 90 GLU HG3 H -7.183 -9.772 -6.054 1.00 . A A . 167 GLU HG3 1 1
28 50664 1 1 90 GLU N N -7.725 -7.332 -7.118 1.00 . A A . 167 GLU N 1 1
28 50665 1 1 90 GLU O O -7.697 -4.906 -6.106 1.00 . A A . 167 GLU O 1 1
28 50666 1 1 90 GLU OE1 O -7.096 -10.697 -2.983 1.00 . A A . 167 GLU OE1 1 1
28 50667 1 1 90 GLU OE2 O -5.470 -10.668 -4.434 1.00 . A A . 167 GLU OE2 1 1
28 50668 1 1 91 TYR C C -7.619 -3.496 -3.411 1.00 . A A . 168 TYR C 1 1
28 50669 1 1 91 TYR CA C -8.962 -4.082 -3.800 1.00 . A A . 168 TYR CA 1 1
28 50670 1 1 91 TYR CB C -9.965 -3.959 -2.655 1.00 . A A . 168 TYR CB 1 1
28 50671 1 1 91 TYR CD1 C -12.089 -3.730 -3.998 1.00 . A A . 168 TYR CD1 1 1
28 50672 1 1 91 TYR CD2 C -11.936 -5.517 -2.433 1.00 . A A . 168 TYR CD2 1 1
28 50673 1 1 91 TYR CE1 C -13.359 -4.146 -4.353 1.00 . A A . 168 TYR CE1 1 1
28 50674 1 1 91 TYR CE2 C -13.205 -5.939 -2.783 1.00 . A A . 168 TYR CE2 1 1
28 50675 1 1 91 TYR CG C -11.359 -4.409 -3.031 1.00 . A A . 168 TYR CG 1 1
28 50676 1 1 91 TYR CZ C -13.912 -5.251 -3.744 1.00 . A A . 168 TYR CZ 1 1
28 50677 1 1 91 TYR H H -9.198 -6.173 -3.690 1.00 . A A . 168 TYR H 1 1
28 50678 1 1 91 TYR HA H -9.335 -3.519 -4.642 1.00 . A A . 168 TYR HA 1 1
28 50679 1 1 91 TYR HB2 H -9.632 -4.562 -1.824 1.00 . A A . 168 TYR HB2 1 1
28 50680 1 1 91 TYR HB3 H -10.020 -2.926 -2.345 1.00 . A A . 168 TYR HB3 1 1
28 50681 1 1 91 TYR HD1 H -11.646 -2.864 -4.471 1.00 . A A . 168 TYR HD1 1 1
28 50682 1 1 91 TYR HD2 H -11.377 -6.055 -1.680 1.00 . A A . 168 TYR HD2 1 1
28 50683 1 1 91 TYR HE1 H -13.912 -3.605 -5.108 1.00 . A A . 168 TYR HE1 1 1
28 50684 1 1 91 TYR HE2 H -13.641 -6.804 -2.305 1.00 . A A . 168 TYR HE2 1 1
28 50685 1 1 91 TYR HH H -15.684 -5.870 -3.305 1.00 . A A . 168 TYR HH 1 1
28 50686 1 1 91 TYR N N -8.835 -5.454 -4.245 1.00 . A A . 168 TYR N 1 1
28 50687 1 1 91 TYR O O -7.039 -3.836 -2.376 1.00 . A A . 168 TYR O 1 1
28 50688 1 1 91 TYR OH O -15.175 -5.669 -4.095 1.00 . A A . 168 TYR OH 1 1
28 50689 1 1 92 HIS C C -6.144 -0.562 -3.684 1.00 . A A . 169 HIS C 1 1
28 50690 1 1 92 HIS CA C -5.842 -2.000 -4.036 1.00 . A A . 169 HIS CA 1 1
28 50691 1 1 92 HIS CB C -4.931 -2.017 -5.299 1.00 . A A . 169 HIS CB 1 1
28 50692 1 1 92 HIS CD2 C -4.413 -4.558 -5.505 1.00 . A A . 169 HIS CD2 1 1
28 50693 1 1 92 HIS CE1 C -4.655 -4.769 -7.662 1.00 . A A . 169 HIS CE1 1 1
28 50694 1 1 92 HIS CG C -4.758 -3.349 -5.984 1.00 . A A . 169 HIS CG 1 1
28 50695 1 1 92 HIS H H -7.607 -2.458 -5.089 1.00 . A A . 169 HIS H 1 1
28 50696 1 1 92 HIS HA H -5.339 -2.487 -3.213 1.00 . A A . 169 HIS HA 1 1
28 50697 1 1 92 HIS HB2 H -5.308 -1.330 -6.038 1.00 . A A . 169 HIS HB2 1 1
28 50698 1 1 92 HIS HB3 H -3.951 -1.674 -5.003 1.00 . A A . 169 HIS HB3 1 1
28 50699 1 1 92 HIS HD1 H -5.164 -2.813 -7.980 1.00 . A A . 169 HIS HD1 1 1
28 50700 1 1 92 HIS HD2 H -4.221 -4.808 -4.472 1.00 . A A . 169 HIS HD2 1 1
28 50701 1 1 92 HIS HE1 H -4.690 -5.188 -8.657 1.00 . A A . 169 HIS HE1 1 1
28 50702 1 1 92 HIS HE2 H -3.704 -6.163 -6.548 1.00 . A A . 169 HIS HE2 1 1
28 50703 1 1 92 HIS N N -7.104 -2.657 -4.272 1.00 . A A . 169 HIS N 1 1
28 50704 1 1 92 HIS ND1 N -4.904 -3.517 -7.344 1.00 . A A . 169 HIS ND1 1 1
28 50705 1 1 92 HIS NE2 N -4.354 -5.422 -6.561 1.00 . A A . 169 HIS NE2 1 1
28 50706 1 1 92 HIS O O -7.275 -0.095 -3.904 1.00 . A A . 169 HIS O 1 1
28 50707 1 1 93 PHE C C -5.688 2.295 -4.082 1.00 . A A . 170 PHE C 1 1
28 50708 1 1 93 PHE CA C -5.261 1.541 -2.835 1.00 . A A . 170 PHE CA 1 1
28 50709 1 1 93 PHE CB C -3.907 2.070 -2.348 1.00 . A A . 170 PHE CB 1 1
28 50710 1 1 93 PHE CD1 C -4.370 4.045 -0.889 1.00 . A A . 170 PHE CD1 1 1
28 50711 1 1 93 PHE CD2 C -3.414 4.439 -3.022 1.00 . A A . 170 PHE CD2 1 1
28 50712 1 1 93 PHE CE1 C -4.370 5.399 -0.644 1.00 . A A . 170 PHE CE1 1 1
28 50713 1 1 93 PHE CE2 C -3.414 5.785 -2.776 1.00 . A A . 170 PHE CE2 1 1
28 50714 1 1 93 PHE CG C -3.894 3.548 -2.076 1.00 . A A . 170 PHE CG 1 1
28 50715 1 1 93 PHE CZ C -3.893 6.266 -1.585 1.00 . A A . 170 PHE CZ 1 1
28 50716 1 1 93 PHE H H -4.349 -0.342 -2.846 1.00 . A A . 170 PHE H 1 1
28 50717 1 1 93 PHE HA H -5.995 1.687 -2.058 1.00 . A A . 170 PHE HA 1 1
28 50718 1 1 93 PHE HB2 H -3.641 1.564 -1.433 1.00 . A A . 170 PHE HB2 1 1
28 50719 1 1 93 PHE HB3 H -3.158 1.861 -3.096 1.00 . A A . 170 PHE HB3 1 1
28 50720 1 1 93 PHE HD1 H -4.747 3.361 -0.142 1.00 . A A . 170 PHE HD1 1 1
28 50721 1 1 93 PHE HD2 H -3.034 4.064 -3.960 1.00 . A A . 170 PHE HD2 1 1
28 50722 1 1 93 PHE HE1 H -4.747 5.776 0.295 1.00 . A A . 170 PHE HE1 1 1
28 50723 1 1 93 PHE HE2 H -3.037 6.474 -3.517 1.00 . A A . 170 PHE HE2 1 1
28 50724 1 1 93 PHE HZ H -3.892 7.328 -1.390 1.00 . A A . 170 PHE HZ 1 1
28 50725 1 1 93 PHE N N -5.168 0.124 -3.125 1.00 . A A . 170 PHE N 1 1
28 50726 1 1 93 PHE O O -5.112 2.120 -5.148 1.00 . A A . 170 PHE O 1 1
28 50727 1 1 94 GLY C C -8.562 3.391 -5.467 1.00 . A A . 171 GLY C 1 1
28 50728 1 1 94 GLY CA C -7.182 3.826 -5.079 1.00 . A A . 171 GLY CA 1 1
28 50729 1 1 94 GLY H H -7.131 3.189 -3.077 1.00 . A A . 171 GLY H 1 1
28 50730 1 1 94 GLY HA2 H -7.202 4.873 -4.816 1.00 . A A . 171 GLY HA2 1 1
28 50731 1 1 94 GLY HA3 H -6.514 3.675 -5.914 1.00 . A A . 171 GLY HA3 1 1
28 50732 1 1 94 GLY N N -6.703 3.093 -3.953 1.00 . A A . 171 GLY N 1 1
28 50733 1 1 94 GLY O O -9.382 4.218 -5.878 1.00 . A A . 171 GLY O 1 1
28 50734 1 1 95 GLN C C -11.179 2.069 -4.639 1.00 . A A . 172 GLN C 1 1
28 50735 1 1 95 GLN CA C -10.138 1.558 -5.620 1.00 . A A . 172 GLN CA 1 1
28 50736 1 1 95 GLN CB C -10.124 0.019 -5.603 1.00 . A A . 172 GLN CB 1 1
28 50737 1 1 95 GLN CD C -9.444 -0.370 -8.061 1.00 . A A . 172 GLN CD 1 1
28 50738 1 1 95 GLN CG C -9.150 -0.642 -6.587 1.00 . A A . 172 GLN CG 1 1
28 50739 1 1 95 GLN H H -8.168 1.498 -4.912 1.00 . A A . 172 GLN H 1 1
28 50740 1 1 95 GLN HA H -10.394 1.896 -6.613 1.00 . A A . 172 GLN HA 1 1
28 50741 1 1 95 GLN HB2 H -9.859 -0.306 -4.608 1.00 . A A . 172 GLN HB2 1 1
28 50742 1 1 95 GLN HB3 H -11.120 -0.334 -5.824 1.00 . A A . 172 GLN HB3 1 1
28 50743 1 1 95 GLN HE21 H -11.382 -0.291 -7.715 1.00 . A A . 172 GLN HE21 1 1
28 50744 1 1 95 GLN HE22 H -10.916 -0.029 -9.340 1.00 . A A . 172 GLN HE22 1 1
28 50745 1 1 95 GLN HG2 H -8.162 -0.265 -6.370 1.00 . A A . 172 GLN HG2 1 1
28 50746 1 1 95 GLN HG3 H -9.174 -1.707 -6.415 1.00 . A A . 172 GLN HG3 1 1
28 50747 1 1 95 GLN N N -8.844 2.104 -5.289 1.00 . A A . 172 GLN N 1 1
28 50748 1 1 95 GLN NE2 N -10.688 -0.217 -8.406 1.00 . A A . 172 GLN NE2 1 1
28 50749 1 1 95 GLN O O -10.862 2.411 -3.470 1.00 . A A . 172 GLN O 1 1
28 50750 1 1 95 GLN OE1 O -8.536 -0.348 -8.896 1.00 . A A . 172 GLN OE1 1 1
28 50751 1 1 96 ALA C C -14.674 1.689 -4.529 1.00 . A A . 173 ALA C 1 1
28 50752 1 1 96 ALA CA C -13.495 2.602 -4.309 1.00 . A A . 173 ALA CA 1 1
28 50753 1 1 96 ALA CB C -13.856 4.039 -4.646 1.00 . A A . 173 ALA CB 1 1
28 50754 1 1 96 ALA H H -12.551 1.888 -6.036 1.00 . A A . 173 ALA H 1 1
28 50755 1 1 96 ALA HA H -13.204 2.550 -3.270 1.00 . A A . 173 ALA HA 1 1
28 50756 1 1 96 ALA HB1 H -14.668 4.367 -4.014 1.00 . A A . 173 ALA HB1 1 1
28 50757 1 1 96 ALA HB2 H -14.156 4.104 -5.682 1.00 . A A . 173 ALA HB2 1 1
28 50758 1 1 96 ALA HB3 H -12.996 4.671 -4.481 1.00 . A A . 173 ALA HB3 1 1
28 50759 1 1 96 ALA N N -12.386 2.152 -5.104 1.00 . A A . 173 ALA N 1 1
28 50760 1 1 96 ALA O O -15.017 1.370 -5.661 1.00 . A A . 173 ALA O 1 1
28 50761 1 1 97 VAL C C -17.665 1.129 -3.344 1.00 . A A . 174 VAL C 1 1
28 50762 1 1 97 VAL CA C -16.385 0.354 -3.529 1.00 . A A . 174 VAL CA 1 1
28 50763 1 1 97 VAL CB C -16.283 -0.753 -2.442 1.00 . A A . 174 VAL CB 1 1
28 50764 1 1 97 VAL CG1 C -17.507 -1.644 -2.439 1.00 . A A . 174 VAL CG1 1 1
28 50765 1 1 97 VAL CG2 C -15.053 -1.590 -2.663 1.00 . A A . 174 VAL CG2 1 1
28 50766 1 1 97 VAL H H -14.954 1.587 -2.594 1.00 . A A . 174 VAL H 1 1
28 50767 1 1 97 VAL HA H -16.391 -0.115 -4.502 1.00 . A A . 174 VAL HA 1 1
28 50768 1 1 97 VAL HB H -16.199 -0.279 -1.474 1.00 . A A . 174 VAL HB 1 1
28 50769 1 1 97 VAL HG11 H -17.412 -2.385 -1.657 1.00 . A A . 174 VAL HG11 1 1
28 50770 1 1 97 VAL HG12 H -17.572 -2.142 -3.395 1.00 . A A . 174 VAL HG12 1 1
28 50771 1 1 97 VAL HG13 H -18.392 -1.048 -2.273 1.00 . A A . 174 VAL HG13 1 1
28 50772 1 1 97 VAL HG21 H -14.990 -2.359 -1.907 1.00 . A A . 174 VAL HG21 1 1
28 50773 1 1 97 VAL HG22 H -14.176 -0.961 -2.610 1.00 . A A . 174 VAL HG22 1 1
28 50774 1 1 97 VAL HG23 H -15.103 -2.053 -3.639 1.00 . A A . 174 VAL HG23 1 1
28 50775 1 1 97 VAL N N -15.265 1.256 -3.467 1.00 . A A . 174 VAL N 1 1
28 50776 1 1 97 VAL O O -17.890 1.718 -2.285 1.00 . A A . 174 VAL O 1 1
28 50777 1 1 98 ARG C C -20.832 0.787 -4.092 1.00 . A A . 175 ARG C 1 1
28 50778 1 1 98 ARG CA C -19.732 1.817 -4.282 1.00 . A A . 175 ARG CA 1 1
28 50779 1 1 98 ARG CB C -19.938 2.758 -5.474 1.00 . A A . 175 ARG CB 1 1
28 50780 1 1 98 ARG CD C -21.384 4.348 -6.751 1.00 . A A . 175 ARG CD 1 1
28 50781 1 1 98 ARG CG C -21.301 3.441 -5.543 1.00 . A A . 175 ARG CG 1 1
28 50782 1 1 98 ARG CZ C -19.604 5.886 -7.605 1.00 . A A . 175 ARG CZ 1 1
28 50783 1 1 98 ARG H H -18.235 0.715 -5.212 1.00 . A A . 175 ARG H 1 1
28 50784 1 1 98 ARG HA H -19.747 2.394 -3.376 1.00 . A A . 175 ARG HA 1 1
28 50785 1 1 98 ARG HB2 H -19.184 3.528 -5.405 1.00 . A A . 175 ARG HB2 1 1
28 50786 1 1 98 ARG HB3 H -19.762 2.228 -6.395 1.00 . A A . 175 ARG HB3 1 1
28 50787 1 1 98 ARG HD2 H -21.159 3.774 -7.637 1.00 . A A . 175 ARG HD2 1 1
28 50788 1 1 98 ARG HD3 H -22.384 4.752 -6.821 1.00 . A A . 175 ARG HD3 1 1
28 50789 1 1 98 ARG HE H -20.455 5.894 -5.764 1.00 . A A . 175 ARG HE 1 1
28 50790 1 1 98 ARG HG2 H -22.072 2.688 -5.604 1.00 . A A . 175 ARG HG2 1 1
28 50791 1 1 98 ARG HG3 H -21.435 4.032 -4.649 1.00 . A A . 175 ARG HG3 1 1
28 50792 1 1 98 ARG HH11 H -20.083 4.461 -9.018 1.00 . A A . 175 ARG HH11 1 1
28 50793 1 1 98 ARG HH12 H -18.923 5.609 -9.505 1.00 . A A . 175 ARG HH12 1 1
28 50794 1 1 98 ARG HH21 H -18.857 7.395 -6.471 1.00 . A A . 175 ARG HH21 1 1
28 50795 1 1 98 ARG HH22 H -18.185 7.296 -8.049 1.00 . A A . 175 ARG HH22 1 1
28 50796 1 1 98 ARG N N -18.475 1.163 -4.365 1.00 . A A . 175 ARG N 1 1
28 50797 1 1 98 ARG NE N -20.436 5.450 -6.640 1.00 . A A . 175 ARG NE 1 1
28 50798 1 1 98 ARG NH1 N -19.536 5.269 -8.785 1.00 . A A . 175 ARG NH1 1 1
28 50799 1 1 98 ARG NH2 N -18.826 6.928 -7.368 1.00 . A A . 175 ARG NH2 1 1
28 50800 1 1 98 ARG O O -20.738 -0.324 -4.600 1.00 . A A . 175 ARG O 1 1
28 50801 1 1 99 PHE C C -24.198 0.716 -3.569 1.00 . A A . 176 PHE C 1 1
28 50802 1 1 99 PHE CA C -22.902 0.239 -2.963 1.00 . A A . 176 PHE CA 1 1
28 50803 1 1 99 PHE CB C -23.062 0.155 -1.442 1.00 . A A . 176 PHE CB 1 1
28 50804 1 1 99 PHE CD1 C -20.833 0.523 -0.373 1.00 . A A . 176 PHE CD1 1 1
28 50805 1 1 99 PHE CD2 C -21.725 -1.678 -0.397 1.00 . A A . 176 PHE CD2 1 1
28 50806 1 1 99 PHE CE1 C -19.724 0.073 0.286 1.00 . A A . 176 PHE CE1 1 1
28 50807 1 1 99 PHE CE2 C -20.609 -2.140 0.269 1.00 . A A . 176 PHE CE2 1 1
28 50808 1 1 99 PHE CG C -21.848 -0.344 -0.725 1.00 . A A . 176 PHE CG 1 1
28 50809 1 1 99 PHE CZ C -19.608 -1.261 0.610 1.00 . A A . 176 PHE CZ 1 1
28 50810 1 1 99 PHE H H -21.804 2.038 -2.927 1.00 . A A . 176 PHE H 1 1
28 50811 1 1 99 PHE HA H -22.667 -0.746 -3.337 1.00 . A A . 176 PHE HA 1 1
28 50812 1 1 99 PHE HB2 H -23.283 1.142 -1.062 1.00 . A A . 176 PHE HB2 1 1
28 50813 1 1 99 PHE HB3 H -23.887 -0.502 -1.211 1.00 . A A . 176 PHE HB3 1 1
28 50814 1 1 99 PHE HD1 H -20.919 1.569 -0.626 1.00 . A A . 176 PHE HD1 1 1
28 50815 1 1 99 PHE HD2 H -22.514 -2.362 -0.669 1.00 . A A . 176 PHE HD2 1 1
28 50816 1 1 99 PHE HE1 H -18.943 0.768 0.551 1.00 . A A . 176 PHE HE1 1 1
28 50817 1 1 99 PHE HE2 H -20.523 -3.187 0.523 1.00 . A A . 176 PHE HE2 1 1
28 50818 1 1 99 PHE HZ H -18.729 -1.608 1.128 1.00 . A A . 176 PHE HZ 1 1
28 50819 1 1 99 PHE N N -21.814 1.130 -3.305 1.00 . A A . 176 PHE N 1 1
28 50820 1 1 99 PHE O O -24.330 1.884 -3.938 1.00 . A A . 176 PHE O 1 1
28 50821 1 1 100 VAL C C -27.461 -0.489 -3.254 1.00 . A A . 177 VAL C 1 1
28 50822 1 1 100 VAL CA C -26.449 0.067 -4.192 1.00 . A A . 177 VAL CA 1 1
28 50823 1 1 100 VAL CB C -26.717 -0.614 -5.566 1.00 . A A . 177 VAL CB 1 1
28 50824 1 1 100 VAL CG1 C -26.955 0.396 -6.654 1.00 . A A . 177 VAL CG1 1 1
28 50825 1 1 100 VAL CG2 C -25.638 -1.613 -5.945 1.00 . A A . 177 VAL CG2 1 1
28 50826 1 1 100 VAL H H -24.941 -1.093 -3.329 1.00 . A A . 177 VAL H 1 1
28 50827 1 1 100 VAL HA H -26.584 1.132 -4.300 1.00 . A A . 177 VAL HA 1 1
28 50828 1 1 100 VAL HB H -27.646 -1.153 -5.460 1.00 . A A . 177 VAL HB 1 1
28 50829 1 1 100 VAL HG11 H -27.835 0.962 -6.383 1.00 . A A . 177 VAL HG11 1 1
28 50830 1 1 100 VAL HG12 H -27.130 -0.121 -7.586 1.00 . A A . 177 VAL HG12 1 1
28 50831 1 1 100 VAL HG13 H -26.105 1.055 -6.741 1.00 . A A . 177 VAL HG13 1 1
28 50832 1 1 100 VAL HG21 H -24.685 -1.113 -6.005 1.00 . A A . 177 VAL HG21 1 1
28 50833 1 1 100 VAL HG22 H -25.872 -2.081 -6.889 1.00 . A A . 177 VAL HG22 1 1
28 50834 1 1 100 VAL HG23 H -25.586 -2.358 -5.166 1.00 . A A . 177 VAL HG23 1 1
28 50835 1 1 100 VAL N N -25.131 -0.187 -3.663 1.00 . A A . 177 VAL N 1 1
28 50836 1 1 100 VAL O O -27.246 -1.550 -2.654 1.00 . A A . 177 VAL O 1 1
28 50837 1 1 101 CYS C C -30.675 -0.802 -3.297 1.00 . A A . 178 CYS C 1 1
28 50838 1 1 101 CYS CA C -29.631 -0.282 -2.358 1.00 . A A . 178 CYS CA 1 1
28 50839 1 1 101 CYS CB C -30.163 0.815 -1.458 1.00 . A A . 178 CYS CB 1 1
28 50840 1 1 101 CYS H H -28.611 1.061 -3.571 1.00 . A A . 178 CYS H 1 1
28 50841 1 1 101 CYS HA H -29.293 -1.108 -1.752 1.00 . A A . 178 CYS HA 1 1
28 50842 1 1 101 CYS HB2 H -30.369 1.683 -2.067 1.00 . A A . 178 CYS HB2 1 1
28 50843 1 1 101 CYS HB3 H -31.078 0.494 -0.983 1.00 . A A . 178 CYS HB3 1 1
28 50844 1 1 101 CYS N N -28.533 0.191 -3.124 1.00 . A A . 178 CYS N 1 1
28 50845 1 1 101 CYS O O -30.982 -0.158 -4.310 1.00 . A A . 178 CYS O 1 1
28 50846 1 1 101 CYS SG S -28.968 1.299 -0.168 1.00 . A A . 178 CYS SG 1 1
28 50847 1 1 102 ASN C C -33.424 -1.807 -3.940 1.00 . A A . 179 ASN C 1 1
28 50848 1 1 102 ASN CA C -32.181 -2.626 -3.857 1.00 . A A . 179 ASN CA 1 1
28 50849 1 1 102 ASN CB C -32.527 -4.059 -3.428 1.00 . A A . 179 ASN CB 1 1
28 50850 1 1 102 ASN CG C -31.401 -5.052 -3.632 1.00 . A A . 179 ASN CG 1 1
28 50851 1 1 102 ASN H H -30.873 -2.447 -2.199 1.00 . A A . 179 ASN H 1 1
28 50852 1 1 102 ASN HA H -31.788 -2.663 -4.862 1.00 . A A . 179 ASN HA 1 1
28 50853 1 1 102 ASN HB2 H -32.788 -4.059 -2.380 1.00 . A A . 179 ASN HB2 1 1
28 50854 1 1 102 ASN HB3 H -33.383 -4.385 -3.999 1.00 . A A . 179 ASN HB3 1 1
28 50855 1 1 102 ASN HD21 H -30.905 -4.883 -1.749 1.00 . A A . 179 ASN HD21 1 1
28 50856 1 1 102 ASN HD22 H -29.962 -6.002 -2.677 1.00 . A A . 179 ASN HD22 1 1
28 50857 1 1 102 ASN N N -31.179 -1.994 -3.010 1.00 . A A . 179 ASN N 1 1
28 50858 1 1 102 ASN ND2 N -30.677 -5.333 -2.594 1.00 . A A . 179 ASN ND2 1 1
28 50859 1 1 102 ASN O O -33.650 -0.909 -3.117 1.00 . A A . 179 ASN O 1 1
28 50860 1 1 102 ASN OD1 O -31.225 -5.604 -4.724 1.00 . A A . 179 ASN OD1 1 1
28 50861 1 1 103 SER C C -36.319 -1.164 -4.064 1.00 . A A . 180 SER C 1 1
28 50862 1 1 103 SER CA C -35.413 -1.442 -5.283 1.00 . A A . 180 SER CA 1 1
28 50863 1 1 103 SER CB C -36.109 -2.308 -6.302 1.00 . A A . 180 SER CB 1 1
28 50864 1 1 103 SER H H -33.978 -2.889 -5.497 1.00 . A A . 180 SER H 1 1
28 50865 1 1 103 SER HA H -35.143 -0.517 -5.767 1.00 . A A . 180 SER HA 1 1
28 50866 1 1 103 SER HB2 H -36.455 -3.199 -5.803 1.00 . A A . 180 SER HB2 1 1
28 50867 1 1 103 SER HB3 H -36.934 -1.777 -6.752 1.00 . A A . 180 SER HB3 1 1
28 50868 1 1 103 SER HG H -35.691 -2.990 -8.081 1.00 . A A . 180 SER HG 1 1
28 50869 1 1 103 SER N N -34.205 -2.124 -4.926 1.00 . A A . 180 SER N 1 1
28 50870 1 1 103 SER O O -36.918 -2.087 -3.477 1.00 . A A . 180 SER O 1 1
28 50871 1 1 103 SER OG O -35.178 -2.692 -7.317 1.00 . A A . 180 SER OG 1 1
28 50872 1 1 104 GLY C C -36.374 1.032 -1.382 1.00 . A A . 181 GLY C 1 1
28 50873 1 1 104 GLY CA C -37.175 0.509 -2.556 1.00 . A A . 181 GLY CA 1 1
28 50874 1 1 104 GLY H H -35.813 0.761 -4.140 1.00 . A A . 181 GLY H 1 1
28 50875 1 1 104 GLY HA2 H -37.840 1.291 -2.887 1.00 . A A . 181 GLY HA2 1 1
28 50876 1 1 104 GLY HA3 H -37.759 -0.339 -2.228 1.00 . A A . 181 GLY HA3 1 1
28 50877 1 1 104 GLY N N -36.359 0.099 -3.663 1.00 . A A . 181 GLY N 1 1
28 50878 1 1 104 GLY O O -36.925 1.702 -0.493 1.00 . A A . 181 GLY O 1 1
28 50879 1 1 105 TYR C C -33.419 2.346 -0.611 1.00 . A A . 182 TYR C 1 1
28 50880 1 1 105 TYR CA C -34.265 1.166 -0.253 1.00 . A A . 182 TYR CA 1 1
28 50881 1 1 105 TYR CB C -33.392 0.017 0.234 1.00 . A A . 182 TYR CB 1 1
28 50882 1 1 105 TYR CD1 C -34.687 -2.136 0.181 1.00 . A A . 182 TYR CD1 1 1
28 50883 1 1 105 TYR CD2 C -34.412 -1.016 2.253 1.00 . A A . 182 TYR CD2 1 1
28 50884 1 1 105 TYR CE1 C -35.427 -3.113 0.801 1.00 . A A . 182 TYR CE1 1 1
28 50885 1 1 105 TYR CE2 C -35.138 -1.981 2.887 1.00 . A A . 182 TYR CE2 1 1
28 50886 1 1 105 TYR CG C -34.171 -1.070 0.901 1.00 . A A . 182 TYR CG 1 1
28 50887 1 1 105 TYR CZ C -35.652 -3.032 2.162 1.00 . A A . 182 TYR CZ 1 1
28 50888 1 1 105 TYR H H -34.636 0.273 -2.090 1.00 . A A . 182 TYR H 1 1
28 50889 1 1 105 TYR HA H -34.924 1.446 0.554 1.00 . A A . 182 TYR HA 1 1
28 50890 1 1 105 TYR HB2 H -32.870 -0.418 -0.604 1.00 . A A . 182 TYR HB2 1 1
28 50891 1 1 105 TYR HB3 H -32.686 0.412 0.950 1.00 . A A . 182 TYR HB3 1 1
28 50892 1 1 105 TYR HD1 H -34.505 -2.191 -0.883 1.00 . A A . 182 TYR HD1 1 1
28 50893 1 1 105 TYR HD2 H -34.006 -0.191 2.821 1.00 . A A . 182 TYR HD2 1 1
28 50894 1 1 105 TYR HE1 H -35.814 -3.932 0.216 1.00 . A A . 182 TYR HE1 1 1
28 50895 1 1 105 TYR HE2 H -35.302 -1.891 3.949 1.00 . A A . 182 TYR HE2 1 1
28 50896 1 1 105 TYR HH H -36.182 -4.863 2.442 1.00 . A A . 182 TYR HH 1 1
28 50897 1 1 105 TYR N N -35.089 0.751 -1.356 1.00 . A A . 182 TYR N 1 1
28 50898 1 1 105 TYR O O -33.100 2.568 -1.783 1.00 . A A . 182 TYR O 1 1
28 50899 1 1 105 TYR OH O -36.406 -3.994 2.799 1.00 . A A . 182 TYR OH 1 1
28 50900 1 1 106 LYS C C -31.033 4.041 1.145 1.00 . A A . 183 LYS C 1 1
28 50901 1 1 106 LYS CA C -32.205 4.222 0.236 1.00 . A A . 183 LYS CA 1 1
28 50902 1 1 106 LYS CB C -32.976 5.573 0.460 1.00 . A A . 183 LYS CB 1 1
28 50903 1 1 106 LYS CD C -32.847 5.960 3.023 1.00 . A A . 183 LYS CD 1 1
28 50904 1 1 106 LYS CE C -32.120 7.300 2.998 1.00 . A A . 183 LYS CE 1 1
28 50905 1 1 106 LYS CG C -33.746 5.740 1.798 1.00 . A A . 183 LYS CG 1 1
28 50906 1 1 106 LYS H H -33.306 2.832 1.313 1.00 . A A . 183 LYS H 1 1
28 50907 1 1 106 LYS HA H -31.838 4.182 -0.779 1.00 . A A . 183 LYS HA 1 1
28 50908 1 1 106 LYS HB2 H -32.266 6.382 0.394 1.00 . A A . 183 LYS HB2 1 1
28 50909 1 1 106 LYS HB3 H -33.683 5.688 -0.348 1.00 . A A . 183 LYS HB3 1 1
28 50910 1 1 106 LYS HD2 H -33.461 5.929 3.909 1.00 . A A . 183 LYS HD2 1 1
28 50911 1 1 106 LYS HD3 H -32.119 5.162 3.063 1.00 . A A . 183 LYS HD3 1 1
28 50912 1 1 106 LYS HE2 H -31.427 7.328 3.826 1.00 . A A . 183 LYS HE2 1 1
28 50913 1 1 106 LYS HE3 H -31.568 7.388 2.076 1.00 . A A . 183 LYS HE3 1 1
28 50914 1 1 106 LYS HG2 H -34.414 6.582 1.711 1.00 . A A . 183 LYS HG2 1 1
28 50915 1 1 106 LYS HG3 H -34.330 4.846 1.955 1.00 . A A . 183 LYS HG3 1 1
28 50916 1 1 106 LYS HZ1 H -32.536 9.338 3.091 1.00 . A A . 183 LYS HZ1 1 1
28 50917 1 1 106 LYS HZ2 H -33.562 8.402 4.028 1.00 . A A . 183 LYS HZ2 1 1
28 50918 1 1 106 LYS HZ3 H -33.762 8.445 2.360 1.00 . A A . 183 LYS HZ3 1 1
28 50919 1 1 106 LYS N N -33.047 3.085 0.391 1.00 . A A . 183 LYS N 1 1
28 50920 1 1 106 LYS NZ N -33.054 8.436 3.121 1.00 . A A . 183 LYS NZ 1 1
28 50921 1 1 106 LYS O O -31.157 3.390 2.201 1.00 . A A . 183 LYS O 1 1
28 50922 1 1 107 ILE C C -28.712 5.329 2.692 1.00 . A A . 184 ILE C 1 1
28 50923 1 1 107 ILE CA C -28.759 4.341 1.532 1.00 . A A . 184 ILE CA 1 1
28 50924 1 1 107 ILE CB C -27.479 4.331 0.666 1.00 . A A . 184 ILE CB 1 1
28 50925 1 1 107 ILE CD1 C -25.335 3.133 0.475 1.00 . A A . 184 ILE CD1 1 1
28 50926 1 1 107 ILE CG1 C -26.368 3.650 1.401 1.00 . A A . 184 ILE CG1 1 1
28 50927 1 1 107 ILE CG2 C -27.040 5.731 0.268 1.00 . A A . 184 ILE CG2 1 1
28 50928 1 1 107 ILE H H -29.823 4.986 -0.108 1.00 . A A . 184 ILE H 1 1
28 50929 1 1 107 ILE HA H -28.870 3.359 1.969 1.00 . A A . 184 ILE HA 1 1
28 50930 1 1 107 ILE HB H -27.683 3.768 -0.233 1.00 . A A . 184 ILE HB 1 1
28 50931 1 1 107 ILE HD11 H -24.934 3.965 -0.079 1.00 . A A . 184 ILE HD11 1 1
28 50932 1 1 107 ILE HD12 H -25.830 2.440 -0.190 1.00 . A A . 184 ILE HD12 1 1
28 50933 1 1 107 ILE HD13 H -24.565 2.638 1.045 1.00 . A A . 184 ILE HD13 1 1
28 50934 1 1 107 ILE HG12 H -25.901 4.353 2.076 1.00 . A A . 184 ILE HG12 1 1
28 50935 1 1 107 ILE HG13 H -26.766 2.823 1.963 1.00 . A A . 184 ILE HG13 1 1
28 50936 1 1 107 ILE HG21 H -26.875 6.283 1.181 1.00 . A A . 184 ILE HG21 1 1
28 50937 1 1 107 ILE HG22 H -27.796 6.207 -0.336 1.00 . A A . 184 ILE HG22 1 1
28 50938 1 1 107 ILE HG23 H -26.108 5.664 -0.274 1.00 . A A . 184 ILE HG23 1 1
28 50939 1 1 107 ILE N N -29.907 4.527 0.752 1.00 . A A . 184 ILE N 1 1
28 50940 1 1 107 ILE O O -29.056 6.516 2.556 1.00 . A A . 184 ILE O 1 1
28 50941 1 1 108 GLU C C -26.976 6.315 5.097 1.00 . A A . 185 GLU C 1 1
28 50942 1 1 108 GLU CA C -28.290 5.558 5.053 1.00 . A A . 185 GLU CA 1 1
28 50943 1 1 108 GLU CB C -28.402 4.570 6.227 1.00 . A A . 185 GLU CB 1 1
28 50944 1 1 108 GLU CD C -29.409 6.157 7.941 1.00 . A A . 185 GLU CD 1 1
28 50945 1 1 108 GLU CG C -28.311 5.176 7.619 1.00 . A A . 185 GLU CG 1 1
28 50946 1 1 108 GLU H H -28.100 3.860 3.795 1.00 . A A . 185 GLU H 1 1
28 50947 1 1 108 GLU HA H -29.116 6.252 5.097 1.00 . A A . 185 GLU HA 1 1
28 50948 1 1 108 GLU HB2 H -29.349 4.060 6.147 1.00 . A A . 185 GLU HB2 1 1
28 50949 1 1 108 GLU HB3 H -27.618 3.834 6.125 1.00 . A A . 185 GLU HB3 1 1
28 50950 1 1 108 GLU HG2 H -28.403 4.363 8.321 1.00 . A A . 185 GLU HG2 1 1
28 50951 1 1 108 GLU HG3 H -27.354 5.660 7.735 1.00 . A A . 185 GLU HG3 1 1
28 50952 1 1 108 GLU N N -28.354 4.813 3.821 1.00 . A A . 185 GLU N 1 1
28 50953 1 1 108 GLU O O -26.936 7.539 5.290 1.00 . A A . 185 GLU O 1 1
28 50954 1 1 108 GLU OE1 O -29.361 7.300 7.463 1.00 . A A . 185 GLU OE1 1 1
28 50955 1 1 108 GLU OE2 O -30.304 5.820 8.739 1.00 . A A . 185 GLU OE2 1 1
28 50956 1 1 109 GLY C C -24.271 6.693 3.497 1.00 . A A . 186 GLY C 1 1
28 50957 1 1 109 GLY CA C -24.607 6.171 4.864 1.00 . A A . 186 GLY CA 1 1
28 50958 1 1 109 GLY H H -26.034 4.632 4.731 1.00 . A A . 186 GLY H 1 1
28 50959 1 1 109 GLY HA2 H -24.571 6.982 5.577 1.00 . A A . 186 GLY HA2 1 1
28 50960 1 1 109 GLY HA3 H -23.881 5.421 5.140 1.00 . A A . 186 GLY HA3 1 1
28 50961 1 1 109 GLY N N -25.916 5.589 4.885 1.00 . A A . 186 GLY N 1 1
28 50962 1 1 109 GLY O O -25.167 7.056 2.726 1.00 . A A . 186 GLY O 1 1
28 50963 1 1 110 ASP C C -22.441 5.934 1.050 1.00 . A A . 187 ASP C 1 1
28 50964 1 1 110 ASP CA C -22.563 7.170 1.897 1.00 . A A . 187 ASP CA 1 1
28 50965 1 1 110 ASP CB C -21.233 7.939 2.012 1.00 . A A . 187 ASP CB 1 1
28 50966 1 1 110 ASP CG C -20.016 7.104 2.057 1.00 . A A . 187 ASP CG 1 1
28 50967 1 1 110 ASP H H -22.350 6.427 3.839 1.00 . A A . 187 ASP H 1 1
28 50968 1 1 110 ASP HA H -23.312 7.781 1.414 1.00 . A A . 187 ASP HA 1 1
28 50969 1 1 110 ASP HB2 H -21.087 8.613 1.186 1.00 . A A . 187 ASP HB2 1 1
28 50970 1 1 110 ASP HB3 H -21.226 8.493 2.940 1.00 . A A . 187 ASP HB3 1 1
28 50971 1 1 110 ASP N N -23.019 6.732 3.191 1.00 . A A . 187 ASP N 1 1
28 50972 1 1 110 ASP O O -22.422 4.826 1.579 1.00 . A A . 187 ASP O 1 1
28 50973 1 1 110 ASP OD1 O -19.960 6.147 2.827 1.00 . A A . 187 ASP OD1 1 1
28 50974 1 1 110 ASP OD2 O -19.061 7.463 1.348 1.00 . A A . 187 ASP OD2 1 1
28 50975 1 1 111 GLU C C -21.097 4.441 -1.522 1.00 . A A . 188 GLU C 1 1
28 50976 1 1 111 GLU CA C -22.438 4.905 -1.051 1.00 . A A . 188 GLU CA 1 1
28 50977 1 1 111 GLU CB C -23.358 5.102 -2.258 1.00 . A A . 188 GLU CB 1 1
28 50978 1 1 111 GLU CD C -23.416 7.583 -2.723 1.00 . A A . 188 GLU CD 1 1
28 50979 1 1 111 GLU CG C -22.953 6.238 -3.186 1.00 . A A . 188 GLU CG 1 1
28 50980 1 1 111 GLU H H -22.260 6.961 -0.644 1.00 . A A . 188 GLU H 1 1
28 50981 1 1 111 GLU HA H -22.865 4.119 -0.449 1.00 . A A . 188 GLU HA 1 1
28 50982 1 1 111 GLU HB2 H -23.396 4.186 -2.829 1.00 . A A . 188 GLU HB2 1 1
28 50983 1 1 111 GLU HB3 H -24.343 5.319 -1.875 1.00 . A A . 188 GLU HB3 1 1
28 50984 1 1 111 GLU HG2 H -21.876 6.273 -3.165 1.00 . A A . 188 GLU HG2 1 1
28 50985 1 1 111 GLU HG3 H -23.304 6.051 -4.188 1.00 . A A . 188 GLU HG3 1 1
28 50986 1 1 111 GLU N N -22.372 6.077 -0.226 1.00 . A A . 188 GLU N 1 1
28 50987 1 1 111 GLU O O -21.026 3.494 -2.270 1.00 . A A . 188 GLU O 1 1
28 50988 1 1 111 GLU OE1 O -24.546 7.961 -3.037 1.00 . A A . 188 GLU OE1 1 1
28 50989 1 1 111 GLU OE2 O -22.640 8.297 -2.048 1.00 . A A . 188 GLU OE2 1 1
28 50990 1 1 112 GLU C C -17.602 4.785 -0.651 1.00 . A A . 189 GLU C 1 1
28 50991 1 1 112 GLU CA C -18.746 4.718 -1.643 1.00 . A A . 189 GLU CA 1 1
28 50992 1 1 112 GLU CB C -18.454 5.535 -2.908 1.00 . A A . 189 GLU CB 1 1
28 50993 1 1 112 GLU CD C -18.514 7.792 -4.021 1.00 . A A . 189 GLU CD 1 1
28 50994 1 1 112 GLU CG C -18.921 6.984 -2.827 1.00 . A A . 189 GLU CG 1 1
28 50995 1 1 112 GLU H H -20.125 5.747 -0.394 1.00 . A A . 189 GLU H 1 1
28 50996 1 1 112 GLU HA H -18.827 3.685 -1.948 1.00 . A A . 189 GLU HA 1 1
28 50997 1 1 112 GLU HB2 H -17.389 5.533 -3.083 1.00 . A A . 189 GLU HB2 1 1
28 50998 1 1 112 GLU HB3 H -18.950 5.059 -3.741 1.00 . A A . 189 GLU HB3 1 1
28 50999 1 1 112 GLU HG2 H -20.001 6.956 -2.813 1.00 . A A . 189 GLU HG2 1 1
28 51000 1 1 112 GLU HG3 H -18.596 7.448 -1.912 1.00 . A A . 189 GLU HG3 1 1
28 51001 1 1 112 GLU N N -20.044 5.066 -1.098 1.00 . A A . 189 GLU N 1 1
28 51002 1 1 112 GLU O O -17.314 5.816 -0.077 1.00 . A A . 189 GLU O 1 1
28 51003 1 1 112 GLU OE1 O -17.366 8.265 -4.080 1.00 . A A . 189 GLU OE1 1 1
28 51004 1 1 112 GLU OE2 O -19.346 7.963 -4.938 1.00 . A A . 189 GLU OE2 1 1
28 51005 1 1 113 MET C C -14.510 3.526 -0.415 1.00 . A A . 190 MET C 1 1
28 51006 1 1 113 MET CA C -15.793 3.587 0.393 1.00 . A A . 190 MET CA 1 1
28 51007 1 1 113 MET CB C -15.902 2.395 1.355 1.00 . A A . 190 MET CB 1 1
28 51008 1 1 113 MET CE C -17.414 0.245 3.011 1.00 . A A . 190 MET CE 1 1
28 51009 1 1 113 MET CG C -16.094 1.044 0.693 1.00 . A A . 190 MET CG 1 1
28 51010 1 1 113 MET H H -17.237 2.890 -1.002 1.00 . A A . 190 MET H 1 1
28 51011 1 1 113 MET HA H -15.772 4.500 0.968 1.00 . A A . 190 MET HA 1 1
28 51012 1 1 113 MET HB2 H -15.008 2.351 1.956 1.00 . A A . 190 MET HB2 1 1
28 51013 1 1 113 MET HB3 H -16.747 2.564 2.006 1.00 . A A . 190 MET HB3 1 1
28 51014 1 1 113 MET HE1 H -17.572 -0.500 3.778 1.00 . A A . 190 MET HE1 1 1
28 51015 1 1 113 MET HE2 H -18.339 0.407 2.479 1.00 . A A . 190 MET HE2 1 1
28 51016 1 1 113 MET HE3 H -17.088 1.168 3.468 1.00 . A A . 190 MET HE3 1 1
28 51017 1 1 113 MET HG2 H -17.008 1.059 0.119 1.00 . A A . 190 MET HG2 1 1
28 51018 1 1 113 MET HG3 H -15.258 0.884 0.028 1.00 . A A . 190 MET HG3 1 1
28 51019 1 1 113 MET N N -16.939 3.675 -0.486 1.00 . A A . 190 MET N 1 1
28 51020 1 1 113 MET O O -14.399 2.752 -1.358 1.00 . A A . 190 MET O 1 1
28 51021 1 1 113 MET SD S -16.150 -0.314 1.882 1.00 . A A . 190 MET SD 1 1
28 51022 1 1 114 HIS C C -11.184 3.779 0.018 1.00 . A A . 191 HIS C 1 1
28 51023 1 1 114 HIS CA C -12.302 4.441 -0.773 1.00 . A A . 191 HIS CA 1 1
28 51024 1 1 114 HIS CB C -11.978 5.930 -1.045 1.00 . A A . 191 HIS CB 1 1
28 51025 1 1 114 HIS CD2 C -10.100 5.864 -2.852 1.00 . A A . 191 HIS CD2 1 1
28 51026 1 1 114 HIS CE1 C -8.585 7.014 -1.769 1.00 . A A . 191 HIS CE1 1 1
28 51027 1 1 114 HIS CG C -10.624 6.201 -1.653 1.00 . A A . 191 HIS CG 1 1
28 51028 1 1 114 HIS H H -13.692 4.905 0.742 1.00 . A A . 191 HIS H 1 1
28 51029 1 1 114 HIS HA H -12.411 3.934 -1.721 1.00 . A A . 191 HIS HA 1 1
28 51030 1 1 114 HIS HB2 H -12.718 6.330 -1.721 1.00 . A A . 191 HIS HB2 1 1
28 51031 1 1 114 HIS HB3 H -12.037 6.466 -0.109 1.00 . A A . 191 HIS HB3 1 1
28 51032 1 1 114 HIS HD1 H -9.754 7.343 -0.122 1.00 . A A . 191 HIS HD1 1 1
28 51033 1 1 114 HIS HD2 H -10.589 5.290 -3.626 1.00 . A A . 191 HIS HD2 1 1
28 51034 1 1 114 HIS HE1 H -7.668 7.522 -1.512 1.00 . A A . 191 HIS HE1 1 1
28 51035 1 1 114 HIS HE2 H -8.387 6.646 -3.743 1.00 . A A . 191 HIS HE2 1 1
28 51036 1 1 114 HIS N N -13.562 4.341 -0.053 1.00 . A A . 191 HIS N 1 1
28 51037 1 1 114 HIS ND1 N -9.651 6.919 -1.005 1.00 . A A . 191 HIS ND1 1 1
28 51038 1 1 114 HIS NE2 N -8.826 6.382 -2.902 1.00 . A A . 191 HIS NE2 1 1
28 51039 1 1 114 HIS O O -11.089 3.952 1.234 1.00 . A A . 191 HIS O 1 1
28 51040 1 1 115 CYS C C -8.197 3.428 0.279 1.00 . A A . 192 CYS C 1 1
28 51041 1 1 115 CYS CA C -9.244 2.359 -0.012 1.00 . A A . 192 CYS CA 1 1
28 51042 1 1 115 CYS CB C -8.675 1.254 -0.908 1.00 . A A . 192 CYS CB 1 1
28 51043 1 1 115 CYS H H -10.526 2.832 -1.615 1.00 . A A . 192 CYS H 1 1
28 51044 1 1 115 CYS HA H -9.588 1.938 0.921 1.00 . A A . 192 CYS HA 1 1
28 51045 1 1 115 CYS HB2 H -9.494 0.719 -1.366 1.00 . A A . 192 CYS HB2 1 1
28 51046 1 1 115 CYS HB3 H -8.070 1.703 -1.681 1.00 . A A . 192 CYS HB3 1 1
28 51047 1 1 115 CYS N N -10.365 3.003 -0.658 1.00 . A A . 192 CYS N 1 1
28 51048 1 1 115 CYS O O -7.643 4.030 -0.648 1.00 . A A . 192 CYS O 1 1
28 51049 1 1 115 CYS SG S -7.656 0.043 -0.022 1.00 . A A . 192 CYS SG 1 1
28 51050 1 1 116 SER C C -5.704 4.301 2.289 1.00 . A A . 193 SER C 1 1
28 51051 1 1 116 SER CA C -7.139 4.776 1.993 1.00 . A A . 193 SER CA 1 1
28 51052 1 1 116 SER CB C -7.783 5.426 3.202 1.00 . A A . 193 SER CB 1 1
28 51053 1 1 116 SER H H -8.420 3.133 2.234 1.00 . A A . 193 SER H 1 1
28 51054 1 1 116 SER HA H -7.100 5.505 1.198 1.00 . A A . 193 SER HA 1 1
28 51055 1 1 116 SER HB2 H -7.784 4.730 4.029 1.00 . A A . 193 SER HB2 1 1
28 51056 1 1 116 SER HB3 H -7.238 6.319 3.473 1.00 . A A . 193 SER HB3 1 1
28 51057 1 1 116 SER HG H -9.505 5.095 2.334 1.00 . A A . 193 SER HG 1 1
28 51058 1 1 116 SER N N -7.991 3.700 1.551 1.00 . A A . 193 SER N 1 1
28 51059 1 1 116 SER O O -5.437 3.094 2.322 1.00 . A A . 193 SER O 1 1
28 51060 1 1 116 SER OG O -9.121 5.783 2.888 1.00 . A A . 193 SER OG 1 1
28 51061 1 1 117 ASP C C -2.898 3.959 3.518 1.00 . A A . 194 ASP C 1 1
28 51062 1 1 117 ASP CA C -3.343 5.153 2.696 1.00 . A A . 194 ASP CA 1 1
28 51063 1 1 117 ASP CB C -2.756 6.406 3.364 1.00 . A A . 194 ASP CB 1 1
28 51064 1 1 117 ASP CG C -3.123 7.704 2.690 1.00 . A A . 194 ASP CG 1 1
28 51065 1 1 117 ASP H H -5.173 6.202 2.625 1.00 . A A . 194 ASP H 1 1
28 51066 1 1 117 ASP HA H -2.910 5.086 1.710 1.00 . A A . 194 ASP HA 1 1
28 51067 1 1 117 ASP HB2 H -3.104 6.447 4.384 1.00 . A A . 194 ASP HB2 1 1
28 51068 1 1 117 ASP HB3 H -1.678 6.318 3.375 1.00 . A A . 194 ASP HB3 1 1
28 51069 1 1 117 ASP N N -4.824 5.286 2.546 1.00 . A A . 194 ASP N 1 1
28 51070 1 1 117 ASP O O -1.957 3.272 3.154 1.00 . A A . 194 ASP O 1 1
28 51071 1 1 117 ASP OD1 O -4.267 8.196 2.914 1.00 . A A . 194 ASP OD1 1 1
28 51072 1 1 117 ASP OD2 O -2.297 8.278 1.968 1.00 . A A . 194 ASP OD2 1 1
28 51073 1 1 118 ASP C C -3.779 1.304 5.250 1.00 . A A . 195 ASP C 1 1
28 51074 1 1 118 ASP CA C -3.125 2.646 5.525 1.00 . A A . 195 ASP CA 1 1
28 51075 1 1 118 ASP CB C -3.273 3.045 6.998 1.00 . A A . 195 ASP CB 1 1
28 51076 1 1 118 ASP CG C -2.317 4.144 7.401 1.00 . A A . 195 ASP CG 1 1
28 51077 1 1 118 ASP H H -4.350 4.254 4.829 1.00 . A A . 195 ASP H 1 1
28 51078 1 1 118 ASP HA H -2.071 2.519 5.326 1.00 . A A . 195 ASP HA 1 1
28 51079 1 1 118 ASP HB2 H -4.281 3.386 7.180 1.00 . A A . 195 ASP HB2 1 1
28 51080 1 1 118 ASP HB3 H -3.079 2.180 7.616 1.00 . A A . 195 ASP HB3 1 1
28 51081 1 1 118 ASP N N -3.563 3.709 4.621 1.00 . A A . 195 ASP N 1 1
28 51082 1 1 118 ASP O O -3.669 0.383 6.057 1.00 . A A . 195 ASP O 1 1
28 51083 1 1 118 ASP OD1 O -1.128 3.850 7.673 1.00 . A A . 195 ASP OD1 1 1
28 51084 1 1 118 ASP OD2 O -2.728 5.329 7.458 1.00 . A A . 195 ASP OD2 1 1
28 51085 1 1 119 GLY C C -6.315 -0.365 4.421 1.00 . A A . 196 GLY C 1 1
28 51086 1 1 119 GLY CA C -5.020 -0.086 3.726 1.00 . A A . 196 GLY CA 1 1
28 51087 1 1 119 GLY H H -4.515 1.962 3.522 1.00 . A A . 196 GLY H 1 1
28 51088 1 1 119 GLY HA2 H -5.199 -0.073 2.661 1.00 . A A . 196 GLY HA2 1 1
28 51089 1 1 119 GLY HA3 H -4.323 -0.879 3.954 1.00 . A A . 196 GLY HA3 1 1
28 51090 1 1 119 GLY N N -4.434 1.182 4.117 1.00 . A A . 196 GLY N 1 1
28 51091 1 1 119 GLY O O -6.535 -1.461 4.932 1.00 . A A . 196 GLY O 1 1
28 51092 1 1 120 PHE C C -9.458 1.260 4.284 1.00 . A A . 197 PHE C 1 1
28 51093 1 1 120 PHE CA C -8.457 0.467 5.075 1.00 . A A . 197 PHE CA 1 1
28 51094 1 1 120 PHE CB C -8.416 0.958 6.543 1.00 . A A . 197 PHE CB 1 1
28 51095 1 1 120 PHE CD1 C -6.948 3.016 6.593 1.00 . A A . 197 PHE CD1 1 1
28 51096 1 1 120 PHE CD2 C -9.275 3.278 7.009 1.00 . A A . 197 PHE CD2 1 1
28 51097 1 1 120 PHE CE1 C -6.770 4.376 6.749 1.00 . A A . 197 PHE CE1 1 1
28 51098 1 1 120 PHE CE2 C -9.104 4.632 7.166 1.00 . A A . 197 PHE CE2 1 1
28 51099 1 1 120 PHE CG C -8.204 2.449 6.721 1.00 . A A . 197 PHE CG 1 1
28 51100 1 1 120 PHE CZ C -7.853 5.182 7.036 1.00 . A A . 197 PHE CZ 1 1
28 51101 1 1 120 PHE H H -6.956 1.458 4.009 1.00 . A A . 197 PHE H 1 1
28 51102 1 1 120 PHE HA H -8.733 -0.577 5.055 1.00 . A A . 197 PHE HA 1 1
28 51103 1 1 120 PHE HB2 H -9.353 0.707 7.018 1.00 . A A . 197 PHE HB2 1 1
28 51104 1 1 120 PHE HB3 H -7.617 0.444 7.058 1.00 . A A . 197 PHE HB3 1 1
28 51105 1 1 120 PHE HD1 H -6.102 2.381 6.367 1.00 . A A . 197 PHE HD1 1 1
28 51106 1 1 120 PHE HD2 H -10.261 2.849 7.111 1.00 . A A . 197 PHE HD2 1 1
28 51107 1 1 120 PHE HE1 H -5.788 4.812 6.646 1.00 . A A . 197 PHE HE1 1 1
28 51108 1 1 120 PHE HE2 H -9.952 5.261 7.390 1.00 . A A . 197 PHE HE2 1 1
28 51109 1 1 120 PHE HZ H -7.724 6.247 7.159 1.00 . A A . 197 PHE HZ 1 1
28 51110 1 1 120 PHE N N -7.173 0.608 4.446 1.00 . A A . 197 PHE N 1 1
28 51111 1 1 120 PHE O O -9.069 2.149 3.511 1.00 . A A . 197 PHE O 1 1
28 51112 1 1 121 TRP C C -12.039 2.946 4.567 1.00 . A A . 198 TRP C 1 1
28 51113 1 1 121 TRP CA C -11.736 1.685 3.782 1.00 . A A . 198 TRP CA 1 1
28 51114 1 1 121 TRP CB C -12.988 0.833 3.628 1.00 . A A . 198 TRP CB 1 1
28 51115 1 1 121 TRP CD1 C -12.838 -1.693 3.167 1.00 . A A . 198 TRP CD1 1 1
28 51116 1 1 121 TRP CD2 C -12.539 -0.401 1.368 1.00 . A A . 198 TRP CD2 1 1
28 51117 1 1 121 TRP CE2 C -12.448 -1.739 0.973 1.00 . A A . 198 TRP CE2 1 1
28 51118 1 1 121 TRP CE3 C -12.381 0.590 0.412 1.00 . A A . 198 TRP CE3 1 1
28 51119 1 1 121 TRP CG C -12.801 -0.385 2.771 1.00 . A A . 198 TRP CG 1 1
28 51120 1 1 121 TRP CH2 C -12.050 -1.113 -1.259 1.00 . A A . 198 TRP CH2 1 1
28 51121 1 1 121 TRP CZ2 C -12.205 -2.110 -0.340 1.00 . A A . 198 TRP CZ2 1 1
28 51122 1 1 121 TRP CZ3 C -12.137 0.224 -0.894 1.00 . A A . 198 TRP CZ3 1 1
28 51123 1 1 121 TRP H H -10.972 0.219 5.039 1.00 . A A . 198 TRP H 1 1
28 51124 1 1 121 TRP HA H -11.373 1.963 2.805 1.00 . A A . 198 TRP HA 1 1
28 51125 1 1 121 TRP HB2 H -13.304 0.507 4.606 1.00 . A A . 198 TRP HB2 1 1
28 51126 1 1 121 TRP HB3 H -13.773 1.436 3.196 1.00 . A A . 198 TRP HB3 1 1
28 51127 1 1 121 TRP HD1 H -13.015 -2.028 4.179 1.00 . A A . 198 TRP HD1 1 1
28 51128 1 1 121 TRP HE1 H -12.647 -3.495 2.066 1.00 . A A . 198 TRP HE1 1 1
28 51129 1 1 121 TRP HE3 H -12.445 1.632 0.688 1.00 . A A . 198 TRP HE3 1 1
28 51130 1 1 121 TRP HH2 H -11.858 -1.357 -2.294 1.00 . A A . 198 TRP HH2 1 1
28 51131 1 1 121 TRP HZ2 H -12.135 -3.146 -0.637 1.00 . A A . 198 TRP HZ2 1 1
28 51132 1 1 121 TRP HZ3 H -12.010 0.985 -1.649 1.00 . A A . 198 TRP HZ3 1 1
28 51133 1 1 121 TRP N N -10.706 0.954 4.446 1.00 . A A . 198 TRP N 1 1
28 51134 1 1 121 TRP NE1 N -12.644 -2.507 2.078 1.00 . A A . 198 TRP NE1 1 1
28 51135 1 1 121 TRP O O -12.200 2.898 5.791 1.00 . A A . 198 TRP O 1 1
28 51136 1 1 122 SER C C -13.765 5.430 5.047 1.00 . A A . 199 SER C 1 1
28 51137 1 1 122 SER CA C -12.356 5.361 4.472 1.00 . A A . 199 SER CA 1 1
28 51138 1 1 122 SER CB C -12.176 6.428 3.398 1.00 . A A . 199 SER CB 1 1
28 51139 1 1 122 SER H H -11.949 4.050 2.899 1.00 . A A . 199 SER H 1 1
28 51140 1 1 122 SER HA H -11.632 5.536 5.254 1.00 . A A . 199 SER HA 1 1
28 51141 1 1 122 SER HB2 H -12.514 7.383 3.776 1.00 . A A . 199 SER HB2 1 1
28 51142 1 1 122 SER HB3 H -11.134 6.491 3.123 1.00 . A A . 199 SER HB3 1 1
28 51143 1 1 122 SER HG H -13.333 6.916 1.923 1.00 . A A . 199 SER HG 1 1
28 51144 1 1 122 SER N N -12.098 4.061 3.872 1.00 . A A . 199 SER N 1 1
28 51145 1 1 122 SER O O -14.061 6.233 5.946 1.00 . A A . 199 SER O 1 1
28 51146 1 1 122 SER OG O -12.938 6.089 2.232 1.00 . A A . 199 SER OG 1 1
28 51147 1 1 123 LYS C C -16.322 3.198 5.465 1.00 . A A . 200 LYS C 1 1
28 51148 1 1 123 LYS CA C -15.980 4.535 4.920 1.00 . A A . 200 LYS CA 1 1
28 51149 1 1 123 LYS CB C -16.871 4.898 3.737 1.00 . A A . 200 LYS CB 1 1
28 51150 1 1 123 LYS CD C -17.486 7.181 4.329 1.00 . A A . 200 LYS CD 1 1
28 51151 1 1 123 LYS CE C -17.163 8.609 4.157 1.00 . A A . 200 LYS CE 1 1
28 51152 1 1 123 LYS CG C -16.730 6.324 3.352 1.00 . A A . 200 LYS CG 1 1
28 51153 1 1 123 LYS H H -14.286 3.930 3.885 1.00 . A A . 200 LYS H 1 1
28 51154 1 1 123 LYS HA H -16.131 5.273 5.691 1.00 . A A . 200 LYS HA 1 1
28 51155 1 1 123 LYS HB2 H -16.623 4.297 2.878 1.00 . A A . 200 LYS HB2 1 1
28 51156 1 1 123 LYS HB3 H -17.913 4.744 3.986 1.00 . A A . 200 LYS HB3 1 1
28 51157 1 1 123 LYS HD2 H -18.539 7.059 4.117 1.00 . A A . 200 LYS HD2 1 1
28 51158 1 1 123 LYS HD3 H -17.317 6.885 5.351 1.00 . A A . 200 LYS HD3 1 1
28 51159 1 1 123 LYS HE2 H -17.806 9.141 4.839 1.00 . A A . 200 LYS HE2 1 1
28 51160 1 1 123 LYS HE3 H -16.134 8.706 4.466 1.00 . A A . 200 LYS HE3 1 1
28 51161 1 1 123 LYS HG2 H -15.683 6.592 3.365 1.00 . A A . 200 LYS HG2 1 1
28 51162 1 1 123 LYS HG3 H -17.140 6.473 2.364 1.00 . A A . 200 LYS HG3 1 1
28 51163 1 1 123 LYS HZ1 H -18.194 8.629 2.333 1.00 . A A . 200 LYS HZ1 1 1
28 51164 1 1 123 LYS HZ2 H -16.521 8.782 2.186 1.00 . A A . 200 LYS HZ2 1 1
28 51165 1 1 123 LYS HZ3 H -17.427 10.096 2.709 1.00 . A A . 200 LYS HZ3 1 1
28 51166 1 1 123 LYS N N -14.614 4.582 4.537 1.00 . A A . 200 LYS N 1 1
28 51167 1 1 123 LYS NZ N -17.343 9.061 2.756 1.00 . A A . 200 LYS NZ 1 1
28 51168 1 1 123 LYS O O -15.701 2.179 5.113 1.00 . A A . 200 LYS O 1 1
28 51169 1 1 124 GLU C C -18.858 1.454 6.032 1.00 . A A . 201 GLU C 1 1
28 51170 1 1 124 GLU CA C -17.748 1.965 6.900 1.00 . A A . 201 GLU CA 1 1
28 51171 1 1 124 GLU CB C -18.235 2.153 8.333 1.00 . A A . 201 GLU CB 1 1
28 51172 1 1 124 GLU CD C -16.000 1.563 9.358 1.00 . A A . 201 GLU CD 1 1
28 51173 1 1 124 GLU CG C -17.148 2.553 9.315 1.00 . A A . 201 GLU CG 1 1
28 51174 1 1 124 GLU H H -17.665 4.067 6.563 1.00 . A A . 201 GLU H 1 1
28 51175 1 1 124 GLU HA H -16.945 1.243 6.882 1.00 . A A . 201 GLU HA 1 1
28 51176 1 1 124 GLU HB2 H -18.997 2.918 8.340 1.00 . A A . 201 GLU HB2 1 1
28 51177 1 1 124 GLU HB3 H -18.670 1.223 8.670 1.00 . A A . 201 GLU HB3 1 1
28 51178 1 1 124 GLU HG2 H -16.762 3.517 9.022 1.00 . A A . 201 GLU HG2 1 1
28 51179 1 1 124 GLU HG3 H -17.591 2.615 10.297 1.00 . A A . 201 GLU HG3 1 1
28 51180 1 1 124 GLU N N -17.265 3.195 6.334 1.00 . A A . 201 GLU N 1 1
28 51181 1 1 124 GLU O O -19.345 2.192 5.160 1.00 . A A . 201 GLU O 1 1
28 51182 1 1 124 GLU OE1 O -16.242 0.357 9.574 1.00 . A A . 201 GLU OE1 1 1
28 51183 1 1 124 GLU OE2 O -14.835 1.965 9.174 1.00 . A A . 201 GLU OE2 1 1
28 51184 1 1 125 LYS C C -21.627 0.349 5.702 1.00 . A A . 202 LYS C 1 1
28 51185 1 1 125 LYS CA C -20.318 -0.368 5.443 1.00 . A A . 202 LYS CA 1 1
28 51186 1 1 125 LYS CB C -20.510 -1.851 5.699 1.00 . A A . 202 LYS CB 1 1
28 51187 1 1 125 LYS CD C -19.918 -4.258 5.271 1.00 . A A . 202 LYS CD 1 1
28 51188 1 1 125 LYS CE C -21.271 -4.587 4.707 1.00 . A A . 202 LYS CE 1 1
28 51189 1 1 125 LYS CG C -19.523 -2.793 5.021 1.00 . A A . 202 LYS CG 1 1
28 51190 1 1 125 LYS H H -18.809 -0.307 6.941 1.00 . A A . 202 LYS H 1 1
28 51191 1 1 125 LYS HA H -20.049 -0.227 4.407 1.00 . A A . 202 LYS HA 1 1
28 51192 1 1 125 LYS HB2 H -20.420 -2.008 6.763 1.00 . A A . 202 LYS HB2 1 1
28 51193 1 1 125 LYS HB3 H -21.512 -2.089 5.385 1.00 . A A . 202 LYS HB3 1 1
28 51194 1 1 125 LYS HD2 H -19.266 -4.939 4.738 1.00 . A A . 202 LYS HD2 1 1
28 51195 1 1 125 LYS HD3 H -19.930 -4.483 6.327 1.00 . A A . 202 LYS HD3 1 1
28 51196 1 1 125 LYS HE2 H -21.976 -3.798 4.910 1.00 . A A . 202 LYS HE2 1 1
28 51197 1 1 125 LYS HE3 H -21.120 -4.677 3.641 1.00 . A A . 202 LYS HE3 1 1
28 51198 1 1 125 LYS HG2 H -19.526 -2.603 3.958 1.00 . A A . 202 LYS HG2 1 1
28 51199 1 1 125 LYS HG3 H -18.534 -2.623 5.419 1.00 . A A . 202 LYS HG3 1 1
28 51200 1 1 125 LYS HZ1 H -21.062 -6.621 5.098 1.00 . A A . 202 LYS HZ1 1 1
28 51201 1 1 125 LYS HZ2 H -22.663 -6.177 4.799 1.00 . A A . 202 LYS HZ2 1 1
28 51202 1 1 125 LYS HZ3 H -21.928 -5.794 6.270 1.00 . A A . 202 LYS HZ3 1 1
28 51203 1 1 125 LYS N N -19.244 0.208 6.229 1.00 . A A . 202 LYS N 1 1
28 51204 1 1 125 LYS NZ N -21.772 -5.869 5.243 1.00 . A A . 202 LYS NZ 1 1
28 51205 1 1 125 LYS O O -22.111 0.378 6.844 1.00 . A A . 202 LYS O 1 1
28 51206 1 1 126 PRO C C -24.657 0.720 4.844 1.00 . A A . 203 PRO C 1 1
28 51207 1 1 126 PRO CA C -23.459 1.664 4.780 1.00 . A A . 203 PRO CA 1 1
28 51208 1 1 126 PRO CB C -23.502 2.496 3.516 1.00 . A A . 203 PRO CB 1 1
28 51209 1 1 126 PRO CD C -21.681 0.987 3.284 1.00 . A A . 203 PRO CD 1 1
28 51210 1 1 126 PRO CG C -22.759 1.685 2.519 1.00 . A A . 203 PRO CG 1 1
28 51211 1 1 126 PRO HA H -23.460 2.312 5.643 1.00 . A A . 203 PRO HA 1 1
28 51212 1 1 126 PRO HB2 H -24.529 2.653 3.225 1.00 . A A . 203 PRO HB2 1 1
28 51213 1 1 126 PRO HB3 H -23.021 3.446 3.688 1.00 . A A . 203 PRO HB3 1 1
28 51214 1 1 126 PRO HD2 H -21.532 -0.009 2.893 1.00 . A A . 203 PRO HD2 1 1
28 51215 1 1 126 PRO HD3 H -20.762 1.553 3.241 1.00 . A A . 203 PRO HD3 1 1
28 51216 1 1 126 PRO HG2 H -23.422 0.963 2.067 1.00 . A A . 203 PRO HG2 1 1
28 51217 1 1 126 PRO HG3 H -22.328 2.327 1.763 1.00 . A A . 203 PRO HG3 1 1
28 51218 1 1 126 PRO N N -22.208 0.947 4.666 1.00 . A A . 203 PRO N 1 1
28 51219 1 1 126 PRO O O -24.540 -0.482 4.572 1.00 . A A . 203 PRO O 1 1
28 51220 1 1 127 LYS C C -28.054 0.981 4.392 1.00 . A A . 204 LYS C 1 1
28 51221 1 1 127 LYS CA C -26.985 0.494 5.358 1.00 . A A . 204 LYS CA 1 1
28 51222 1 1 127 LYS CB C -27.446 0.644 6.812 1.00 . A A . 204 LYS CB 1 1
28 51223 1 1 127 LYS CD C -28.911 -0.082 8.712 1.00 . A A . 204 LYS CD 1 1
28 51224 1 1 127 LYS CE C -29.028 1.352 9.233 1.00 . A A . 204 LYS CE 1 1
28 51225 1 1 127 LYS CG C -28.667 -0.156 7.206 1.00 . A A . 204 LYS CG 1 1
28 51226 1 1 127 LYS H H -25.824 2.230 5.336 1.00 . A A . 204 LYS H 1 1
28 51227 1 1 127 LYS HA H -26.764 -0.546 5.170 1.00 . A A . 204 LYS HA 1 1
28 51228 1 1 127 LYS HB2 H -26.644 0.374 7.480 1.00 . A A . 204 LYS HB2 1 1
28 51229 1 1 127 LYS HB3 H -27.691 1.687 6.951 1.00 . A A . 204 LYS HB3 1 1
28 51230 1 1 127 LYS HD2 H -29.829 -0.603 8.940 1.00 . A A . 204 LYS HD2 1 1
28 51231 1 1 127 LYS HD3 H -28.086 -0.573 9.204 1.00 . A A . 204 LYS HD3 1 1
28 51232 1 1 127 LYS HE2 H -28.121 1.887 8.990 1.00 . A A . 204 LYS HE2 1 1
28 51233 1 1 127 LYS HE3 H -29.868 1.835 8.755 1.00 . A A . 204 LYS HE3 1 1
28 51234 1 1 127 LYS HG2 H -29.527 0.230 6.681 1.00 . A A . 204 LYS HG2 1 1
28 51235 1 1 127 LYS HG3 H -28.504 -1.186 6.927 1.00 . A A . 204 LYS HG3 1 1
28 51236 1 1 127 LYS HZ1 H -29.266 2.374 11.034 1.00 . A A . 204 LYS HZ1 1 1
28 51237 1 1 127 LYS HZ2 H -28.400 0.959 11.181 1.00 . A A . 204 LYS HZ2 1 1
28 51238 1 1 127 LYS HZ3 H -30.072 0.894 10.996 1.00 . A A . 204 LYS HZ3 1 1
28 51239 1 1 127 LYS N N -25.788 1.261 5.186 1.00 . A A . 204 LYS N 1 1
28 51240 1 1 127 LYS NZ N -29.213 1.391 10.695 1.00 . A A . 204 LYS NZ 1 1
28 51241 1 1 127 LYS O O -28.054 2.139 4.004 1.00 . A A . 204 LYS O 1 1
28 51242 1 1 128 CYS C C -31.316 0.283 3.919 1.00 . A A . 205 CYS C 1 1
28 51243 1 1 128 CYS CA C -30.044 0.396 3.125 1.00 . A A . 205 CYS CA 1 1
28 51244 1 1 128 CYS CB C -30.065 -0.568 1.944 1.00 . A A . 205 CYS CB 1 1
28 51245 1 1 128 CYS H H -28.819 -0.819 4.342 1.00 . A A . 205 CYS H 1 1
28 51246 1 1 128 CYS HA H -29.983 1.413 2.760 1.00 . A A . 205 CYS HA 1 1
28 51247 1 1 128 CYS HB2 H -30.083 -1.579 2.325 1.00 . A A . 205 CYS HB2 1 1
28 51248 1 1 128 CYS HB3 H -30.951 -0.404 1.352 1.00 . A A . 205 CYS HB3 1 1
28 51249 1 1 128 CYS N N -28.921 0.092 4.004 1.00 . A A . 205 CYS N 1 1
28 51250 1 1 128 CYS O O -31.628 -0.790 4.458 1.00 . A A . 205 CYS O 1 1
28 51251 1 1 128 CYS SG S -28.623 -0.423 0.849 1.00 . A A . 205 CYS SG 1 1
28 51252 1 1 129 VAL C C -34.347 2.025 3.980 1.00 . A A . 206 VAL C 1 1
28 51253 1 1 129 VAL CA C -33.211 1.460 4.816 1.00 . A A . 206 VAL CA 1 1
28 51254 1 1 129 VAL CB C -32.984 2.325 6.101 1.00 . A A . 206 VAL CB 1 1
28 51255 1 1 129 VAL CG1 C -31.982 1.658 7.029 1.00 . A A . 206 VAL CG1 1 1
28 51256 1 1 129 VAL CG2 C -32.491 3.723 5.747 1.00 . A A . 206 VAL CG2 1 1
28 51257 1 1 129 VAL H H -31.783 2.170 3.495 1.00 . A A . 206 VAL H 1 1
28 51258 1 1 129 VAL HA H -33.476 0.457 5.114 1.00 . A A . 206 VAL HA 1 1
28 51259 1 1 129 VAL HB H -33.926 2.414 6.622 1.00 . A A . 206 VAL HB 1 1
28 51260 1 1 129 VAL HG11 H -31.029 1.568 6.524 1.00 . A A . 206 VAL HG11 1 1
28 51261 1 1 129 VAL HG12 H -32.333 0.676 7.309 1.00 . A A . 206 VAL HG12 1 1
28 51262 1 1 129 VAL HG13 H -31.855 2.264 7.914 1.00 . A A . 206 VAL HG13 1 1
28 51263 1 1 129 VAL HG21 H -32.304 4.285 6.649 1.00 . A A . 206 VAL HG21 1 1
28 51264 1 1 129 VAL HG22 H -33.240 4.228 5.156 1.00 . A A . 206 VAL HG22 1 1
28 51265 1 1 129 VAL HG23 H -31.574 3.648 5.180 1.00 . A A . 206 VAL HG23 1 1
28 51266 1 1 129 VAL N N -32.023 1.370 4.015 1.00 . A A . 206 VAL N 1 1
28 51267 1 1 129 VAL O O -35.524 1.889 4.375 1.00 . A A . 206 VAL O 1 1
28 51268 1 1 129 VAL OXT O -34.070 2.563 2.886 1.00 . A A . 206 VAL OXT 1 1
29 51269 1 1 7 PRO C C 30.436 -0.227 -5.879 1.00 . A A . 84 PRO C 1 1
29 51270 1 1 7 PRO CA C 31.318 1.005 -6.139 1.00 . A A . 84 PRO CA 1 1
29 51271 1 1 7 PRO CB C 32.285 1.234 -4.971 1.00 . A A . 84 PRO CB 1 1
29 51272 1 1 7 PRO CD C 30.865 3.144 -5.066 1.00 . A A . 84 PRO CD 1 1
29 51273 1 1 7 PRO CG C 31.615 2.261 -4.121 1.00 . A A . 84 PRO CG 1 1
29 51274 1 1 7 PRO HA H 31.862 0.874 -7.063 1.00 . A A . 84 PRO HA 1 1
29 51275 1 1 7 PRO HB2 H 32.425 0.306 -4.436 1.00 . A A . 84 PRO HB2 1 1
29 51276 1 1 7 PRO HB3 H 33.234 1.586 -5.344 1.00 . A A . 84 PRO HB3 1 1
29 51277 1 1 7 PRO HD2 H 29.946 3.523 -4.641 1.00 . A A . 84 PRO HD2 1 1
29 51278 1 1 7 PRO HD3 H 31.479 3.954 -5.428 1.00 . A A . 84 PRO HD3 1 1
29 51279 1 1 7 PRO HG2 H 30.934 1.782 -3.435 1.00 . A A . 84 PRO HG2 1 1
29 51280 1 1 7 PRO HG3 H 32.351 2.836 -3.582 1.00 . A A . 84 PRO HG3 1 1
29 51281 1 1 7 PRO N N 30.514 2.239 -6.157 1.00 . A A . 84 PRO N 1 1
29 51282 1 1 7 PRO O O 30.753 -1.346 -6.287 1.00 . A A . 84 PRO O 1 1
29 51283 1 1 8 CYS C C 27.494 -1.261 -6.139 1.00 . A A . 85 CYS C 1 1
29 51284 1 1 8 CYS CA C 28.358 -1.030 -4.930 1.00 . A A . 85 CYS CA 1 1
29 51285 1 1 8 CYS CB C 27.502 -0.597 -3.762 1.00 . A A . 85 CYS CB 1 1
29 51286 1 1 8 CYS H H 29.121 0.941 -4.980 1.00 . A A . 85 CYS H 1 1
29 51287 1 1 8 CYS HA H 28.891 -1.932 -4.671 1.00 . A A . 85 CYS HA 1 1
29 51288 1 1 8 CYS HB2 H 26.938 0.273 -4.068 1.00 . A A . 85 CYS HB2 1 1
29 51289 1 1 8 CYS HB3 H 26.817 -1.391 -3.521 1.00 . A A . 85 CYS HB3 1 1
29 51290 1 1 8 CYS N N 29.310 0.013 -5.236 1.00 . A A . 85 CYS N 1 1
29 51291 1 1 8 CYS O O 27.003 -2.361 -6.389 1.00 . A A . 85 CYS O 1 1
29 51292 1 1 8 CYS SG S 28.466 -0.155 -2.297 1.00 . A A . 85 CYS SG 1 1
29 51293 1 1 9 GLY C C 25.359 0.538 -7.999 1.00 . A A . 86 GLY C 1 1
29 51294 1 1 9 GLY CA C 26.580 -0.257 -8.067 1.00 . A A . 86 GLY CA 1 1
29 51295 1 1 9 GLY H H 27.539 0.679 -6.526 1.00 . A A . 86 GLY H 1 1
29 51296 1 1 9 GLY HA2 H 27.198 0.115 -8.865 1.00 . A A . 86 GLY HA2 1 1
29 51297 1 1 9 GLY HA3 H 26.311 -1.283 -8.267 1.00 . A A . 86 GLY HA3 1 1
29 51298 1 1 9 GLY N N 27.266 -0.199 -6.852 1.00 . A A . 86 GLY N 1 1
29 51299 1 1 9 GLY O O 25.361 1.741 -8.227 1.00 . A A . 86 GLY O 1 1
29 51300 1 1 10 HIS C C 22.172 -0.616 -6.815 1.00 . A A . 87 HIS C 1 1
29 51301 1 1 10 HIS CA C 23.041 0.425 -7.528 1.00 . A A . 87 HIS CA 1 1
29 51302 1 1 10 HIS CB C 22.578 0.632 -8.974 1.00 . A A . 87 HIS CB 1 1
29 51303 1 1 10 HIS CD2 C 21.451 2.913 -9.326 1.00 . A A . 87 HIS CD2 1 1
29 51304 1 1 10 HIS CE1 C 19.380 2.321 -9.102 1.00 . A A . 87 HIS CE1 1 1
29 51305 1 1 10 HIS CG C 21.441 1.586 -9.125 1.00 . A A . 87 HIS CG 1 1
29 51306 1 1 10 HIS H H 24.566 -0.997 -7.236 1.00 . A A . 87 HIS H 1 1
29 51307 1 1 10 HIS HA H 23.052 1.368 -7.003 1.00 . A A . 87 HIS HA 1 1
29 51308 1 1 10 HIS HB2 H 23.449 1.032 -9.471 1.00 . A A . 87 HIS HB2 1 1
29 51309 1 1 10 HIS HB3 H 22.321 -0.319 -9.418 1.00 . A A . 87 HIS HB3 1 1
29 51310 1 1 10 HIS HD1 H 19.789 0.306 -8.975 1.00 . A A . 87 HIS HD1 1 1
29 51311 1 1 10 HIS HD2 H 22.332 3.523 -9.459 1.00 . A A . 87 HIS HD2 1 1
29 51312 1 1 10 HIS HE1 H 18.318 2.408 -8.950 1.00 . A A . 87 HIS HE1 1 1
29 51313 1 1 10 HIS HE2 H 19.856 4.091 -9.879 1.00 . A A . 87 HIS HE2 1 1
29 51314 1 1 10 HIS N N 24.361 -0.102 -7.561 1.00 . A A . 87 HIS N 1 1
29 51315 1 1 10 HIS ND1 N 20.124 1.233 -9.004 1.00 . A A . 87 HIS ND1 1 1
29 51316 1 1 10 HIS NE2 N 20.163 3.347 -9.307 1.00 . A A . 87 HIS NE2 1 1
29 51317 1 1 10 HIS O O 22.354 -1.804 -7.038 1.00 . A A . 87 HIS O 1 1
29 51318 1 1 11 PRO C C 19.087 -1.330 -5.756 1.00 . A A . 88 PRO C 1 1
29 51319 1 1 11 PRO CA C 20.461 -1.123 -5.130 1.00 . A A . 88 PRO CA 1 1
29 51320 1 1 11 PRO CB C 20.305 -0.395 -3.811 1.00 . A A . 88 PRO CB 1 1
29 51321 1 1 11 PRO CD C 21.091 1.174 -5.455 1.00 . A A . 88 PRO CD 1 1
29 51322 1 1 11 PRO CG C 20.289 1.045 -4.184 1.00 . A A . 88 PRO CG 1 1
29 51323 1 1 11 PRO HA H 20.961 -2.064 -4.959 1.00 . A A . 88 PRO HA 1 1
29 51324 1 1 11 PRO HB2 H 19.373 -0.685 -3.348 1.00 . A A . 88 PRO HB2 1 1
29 51325 1 1 11 PRO HB3 H 21.136 -0.624 -3.160 1.00 . A A . 88 PRO HB3 1 1
29 51326 1 1 11 PRO HD2 H 20.543 1.726 -6.203 1.00 . A A . 88 PRO HD2 1 1
29 51327 1 1 11 PRO HD3 H 22.033 1.657 -5.242 1.00 . A A . 88 PRO HD3 1 1
29 51328 1 1 11 PRO HG2 H 19.272 1.372 -4.350 1.00 . A A . 88 PRO HG2 1 1
29 51329 1 1 11 PRO HG3 H 20.741 1.631 -3.397 1.00 . A A . 88 PRO HG3 1 1
29 51330 1 1 11 PRO N N 21.300 -0.200 -5.887 1.00 . A A . 88 PRO N 1 1
29 51331 1 1 11 PRO O O 18.280 -2.102 -5.252 1.00 . A A . 88 PRO O 1 1
29 51332 1 1 12 GLY C C 16.714 0.459 -7.180 1.00 . A A . 89 GLY C 1 1
29 51333 1 1 12 GLY CA C 17.569 -0.717 -7.481 1.00 . A A . 89 GLY CA 1 1
29 51334 1 1 12 GLY H H 19.463 0.088 -7.048 1.00 . A A . 89 GLY H 1 1
29 51335 1 1 12 GLY HA2 H 17.744 -0.768 -8.545 1.00 . A A . 89 GLY HA2 1 1
29 51336 1 1 12 GLY HA3 H 17.061 -1.611 -7.152 1.00 . A A . 89 GLY HA3 1 1
29 51337 1 1 12 GLY N N 18.816 -0.596 -6.791 1.00 . A A . 89 GLY N 1 1
29 51338 1 1 12 GLY O O 17.117 1.318 -6.397 1.00 . A A . 89 GLY O 1 1
29 51339 1 1 13 ASP C C 13.271 1.018 -7.855 1.00 . A A . 90 ASP C 1 1
29 51340 1 1 13 ASP CA C 14.624 1.579 -7.570 1.00 . A A . 90 ASP CA 1 1
29 51341 1 1 13 ASP CB C 14.889 2.850 -8.414 1.00 . A A . 90 ASP CB 1 1
29 51342 1 1 13 ASP CG C 14.776 2.657 -9.910 1.00 . A A . 90 ASP CG 1 1
29 51343 1 1 13 ASP H H 15.321 -0.165 -8.447 1.00 . A A . 90 ASP H 1 1
29 51344 1 1 13 ASP HA H 14.672 1.822 -6.518 1.00 . A A . 90 ASP HA 1 1
29 51345 1 1 13 ASP HB2 H 14.180 3.612 -8.130 1.00 . A A . 90 ASP HB2 1 1
29 51346 1 1 13 ASP HB3 H 15.883 3.206 -8.190 1.00 . A A . 90 ASP HB3 1 1
29 51347 1 1 13 ASP N N 15.583 0.527 -7.801 1.00 . A A . 90 ASP N 1 1
29 51348 1 1 13 ASP O O 13.148 0.066 -8.627 1.00 . A A . 90 ASP O 1 1
29 51349 1 1 13 ASP OD1 O 13.659 2.727 -10.456 1.00 . A A . 90 ASP OD1 1 1
29 51350 1 1 13 ASP OD2 O 15.818 2.503 -10.581 1.00 . A A . 90 ASP OD2 1 1
29 51351 1 1 14 THR C C 9.960 2.109 -7.797 1.00 . A A . 91 THR C 1 1
29 51352 1 1 14 THR CA C 10.963 1.038 -7.347 1.00 . A A . 91 THR CA 1 1
29 51353 1 1 14 THR CB C 10.525 0.436 -5.991 1.00 . A A . 91 THR CB 1 1
29 51354 1 1 14 THR CG2 C 10.573 1.487 -4.883 1.00 . A A . 91 THR CG2 1 1
29 51355 1 1 14 THR H H 12.422 2.337 -6.658 1.00 . A A . 91 THR H 1 1
29 51356 1 1 14 THR HA H 10.984 0.238 -8.069 1.00 . A A . 91 THR HA 1 1
29 51357 1 1 14 THR HB H 11.216 -0.355 -5.738 1.00 . A A . 91 THR HB 1 1
29 51358 1 1 14 THR HG1 H 9.315 -1.064 -6.174 1.00 . A A . 91 THR HG1 1 1
29 51359 1 1 14 THR HG21 H 11.582 1.861 -4.786 1.00 . A A . 91 THR HG21 1 1
29 51360 1 1 14 THR HG22 H 10.269 1.041 -3.948 1.00 . A A . 91 THR HG22 1 1
29 51361 1 1 14 THR HG23 H 9.910 2.303 -5.130 1.00 . A A . 91 THR HG23 1 1
29 51362 1 1 14 THR N N 12.280 1.557 -7.229 1.00 . A A . 91 THR N 1 1
29 51363 1 1 14 THR O O 10.052 3.270 -7.396 1.00 . A A . 91 THR O 1 1
29 51364 1 1 14 THR OG1 O 9.205 -0.108 -6.072 1.00 . A A . 91 THR OG1 1 1
29 51365 1 1 15 PRO C C 6.788 2.629 -8.011 1.00 . A A . 92 PRO C 1 1
29 51366 1 1 15 PRO CA C 7.908 2.598 -9.076 1.00 . A A . 92 PRO CA 1 1
29 51367 1 1 15 PRO CB C 7.395 1.926 -10.355 1.00 . A A . 92 PRO CB 1 1
29 51368 1 1 15 PRO CD C 8.986 0.427 -9.383 1.00 . A A . 92 PRO CD 1 1
29 51369 1 1 15 PRO CG C 7.720 0.484 -10.185 1.00 . A A . 92 PRO CG 1 1
29 51370 1 1 15 PRO HA H 8.241 3.604 -9.288 1.00 . A A . 92 PRO HA 1 1
29 51371 1 1 15 PRO HB2 H 6.329 2.077 -10.441 1.00 . A A . 92 PRO HB2 1 1
29 51372 1 1 15 PRO HB3 H 7.897 2.333 -11.218 1.00 . A A . 92 PRO HB3 1 1
29 51373 1 1 15 PRO HD2 H 8.947 -0.395 -8.684 1.00 . A A . 92 PRO HD2 1 1
29 51374 1 1 15 PRO HD3 H 9.844 0.328 -10.032 1.00 . A A . 92 PRO HD3 1 1
29 51375 1 1 15 PRO HG2 H 6.922 -0.010 -9.649 1.00 . A A . 92 PRO HG2 1 1
29 51376 1 1 15 PRO HG3 H 7.867 0.019 -11.149 1.00 . A A . 92 PRO HG3 1 1
29 51377 1 1 15 PRO N N 9.010 1.726 -8.667 1.00 . A A . 92 PRO N 1 1
29 51378 1 1 15 PRO O O 5.893 3.465 -8.053 1.00 . A A . 92 PRO O 1 1
29 51379 1 1 16 PHE C C 6.192 2.478 -4.818 1.00 . A A . 93 PHE C 1 1
29 51380 1 1 16 PHE CA C 5.857 1.566 -5.980 1.00 . A A . 93 PHE CA 1 1
29 51381 1 1 16 PHE CB C 5.833 0.131 -5.476 1.00 . A A . 93 PHE CB 1 1
29 51382 1 1 16 PHE CD1 C 4.342 -1.171 -7.007 1.00 . A A . 93 PHE CD1 1 1
29 51383 1 1 16 PHE CD2 C 6.687 -1.470 -7.192 1.00 . A A . 93 PHE CD2 1 1
29 51384 1 1 16 PHE CE1 C 4.151 -2.062 -8.036 1.00 . A A . 93 PHE CE1 1 1
29 51385 1 1 16 PHE CE2 C 6.506 -2.358 -8.212 1.00 . A A . 93 PHE CE2 1 1
29 51386 1 1 16 PHE CG C 5.614 -0.865 -6.574 1.00 . A A . 93 PHE CG 1 1
29 51387 1 1 16 PHE CZ C 5.241 -2.653 -8.638 1.00 . A A . 93 PHE CZ 1 1
29 51388 1 1 16 PHE H H 7.598 1.048 -7.088 1.00 . A A . 93 PHE H 1 1
29 51389 1 1 16 PHE HA H 4.885 1.814 -6.376 1.00 . A A . 93 PHE HA 1 1
29 51390 1 1 16 PHE HB2 H 6.788 -0.045 -4.997 1.00 . A A . 93 PHE HB2 1 1
29 51391 1 1 16 PHE HB3 H 5.046 0.025 -4.743 1.00 . A A . 93 PHE HB3 1 1
29 51392 1 1 16 PHE HD1 H 3.492 -0.704 -6.533 1.00 . A A . 93 PHE HD1 1 1
29 51393 1 1 16 PHE HD2 H 7.685 -1.235 -6.855 1.00 . A A . 93 PHE HD2 1 1
29 51394 1 1 16 PHE HE1 H 3.153 -2.297 -8.372 1.00 . A A . 93 PHE HE1 1 1
29 51395 1 1 16 PHE HE2 H 7.361 -2.816 -8.686 1.00 . A A . 93 PHE HE2 1 1
29 51396 1 1 16 PHE HZ H 5.111 -3.349 -9.448 1.00 . A A . 93 PHE HZ 1 1
29 51397 1 1 16 PHE N N 6.860 1.696 -7.057 1.00 . A A . 93 PHE N 1 1
29 51398 1 1 16 PHE O O 5.511 2.491 -3.781 1.00 . A A . 93 PHE O 1 1
29 51399 1 1 17 GLY C C 8.920 4.714 -4.340 1.00 . A A . 94 GLY C 1 1
29 51400 1 1 17 GLY CA C 7.657 4.088 -3.962 1.00 . A A . 94 GLY CA 1 1
29 51401 1 1 17 GLY H H 7.719 3.204 -5.826 1.00 . A A . 94 GLY H 1 1
29 51402 1 1 17 GLY HA2 H 6.908 4.850 -3.803 1.00 . A A . 94 GLY HA2 1 1
29 51403 1 1 17 GLY HA3 H 7.801 3.528 -3.050 1.00 . A A . 94 GLY HA3 1 1
29 51404 1 1 17 GLY N N 7.229 3.220 -4.977 1.00 . A A . 94 GLY N 1 1
29 51405 1 1 17 GLY O O 9.037 5.275 -5.416 1.00 . A A . 94 GLY O 1 1
29 51406 1 1 18 THR C C 12.143 4.480 -2.711 1.00 . A A . 95 THR C 1 1
29 51407 1 1 18 THR CA C 11.177 5.116 -3.727 1.00 . A A . 95 THR CA 1 1
29 51408 1 1 18 THR CB C 11.181 6.691 -3.647 1.00 . A A . 95 THR CB 1 1
29 51409 1 1 18 THR CG2 C 10.800 7.194 -2.257 1.00 . A A . 95 THR CG2 1 1
29 51410 1 1 18 THR H H 9.639 4.144 -2.645 1.00 . A A . 95 THR H 1 1
29 51411 1 1 18 THR HA H 11.472 4.809 -4.720 1.00 . A A . 95 THR HA 1 1
29 51412 1 1 18 THR HB H 10.453 7.049 -4.361 1.00 . A A . 95 THR HB 1 1
29 51413 1 1 18 THR HG1 H 12.299 7.996 -4.566 1.00 . A A . 95 THR HG1 1 1
29 51414 1 1 18 THR HG21 H 9.818 6.825 -2.001 1.00 . A A . 95 THR HG21 1 1
29 51415 1 1 18 THR HG22 H 10.794 8.274 -2.252 1.00 . A A . 95 THR HG22 1 1
29 51416 1 1 18 THR HG23 H 11.520 6.834 -1.537 1.00 . A A . 95 THR HG23 1 1
29 51417 1 1 18 THR N N 9.858 4.598 -3.492 1.00 . A A . 95 THR N 1 1
29 51418 1 1 18 THR O O 11.807 3.465 -2.076 1.00 . A A . 95 THR O 1 1
29 51419 1 1 18 THR OG1 O 12.463 7.221 -4.015 1.00 . A A . 95 THR OG1 1 1
29 51420 1 1 19 PHE C C 15.181 5.695 -1.261 1.00 . A A . 96 PHE C 1 1
29 51421 1 1 19 PHE CA C 14.275 4.542 -1.636 1.00 . A A . 96 PHE CA 1 1
29 51422 1 1 19 PHE CB C 15.088 3.342 -2.188 1.00 . A A . 96 PHE CB 1 1
29 51423 1 1 19 PHE CD1 C 15.774 3.932 -4.543 1.00 . A A . 96 PHE CD1 1 1
29 51424 1 1 19 PHE CD2 C 17.451 3.763 -2.862 1.00 . A A . 96 PHE CD2 1 1
29 51425 1 1 19 PHE CE1 C 16.744 4.251 -5.474 1.00 . A A . 96 PHE CE1 1 1
29 51426 1 1 19 PHE CE2 C 18.413 4.076 -3.780 1.00 . A A . 96 PHE CE2 1 1
29 51427 1 1 19 PHE CG C 16.121 3.688 -3.223 1.00 . A A . 96 PHE CG 1 1
29 51428 1 1 19 PHE CZ C 18.066 4.321 -5.090 1.00 . A A . 96 PHE CZ 1 1
29 51429 1 1 19 PHE H H 13.538 5.813 -3.128 1.00 . A A . 96 PHE H 1 1
29 51430 1 1 19 PHE HA H 13.730 4.234 -0.754 1.00 . A A . 96 PHE HA 1 1
29 51431 1 1 19 PHE HB2 H 15.601 2.862 -1.369 1.00 . A A . 96 PHE HB2 1 1
29 51432 1 1 19 PHE HB3 H 14.399 2.635 -2.627 1.00 . A A . 96 PHE HB3 1 1
29 51433 1 1 19 PHE HD1 H 14.738 3.876 -4.842 1.00 . A A . 96 PHE HD1 1 1
29 51434 1 1 19 PHE HD2 H 17.731 3.571 -1.837 1.00 . A A . 96 PHE HD2 1 1
29 51435 1 1 19 PHE HE1 H 16.478 4.437 -6.503 1.00 . A A . 96 PHE HE1 1 1
29 51436 1 1 19 PHE HE2 H 19.441 4.122 -3.460 1.00 . A A . 96 PHE HE2 1 1
29 51437 1 1 19 PHE HZ H 18.827 4.569 -5.816 1.00 . A A . 96 PHE HZ 1 1
29 51438 1 1 19 PHE N N 13.317 5.021 -2.584 1.00 . A A . 96 PHE N 1 1
29 51439 1 1 19 PHE O O 15.276 6.682 -2.001 1.00 . A A . 96 PHE O 1 1
29 51440 1 1 20 THR C C 18.008 5.918 0.692 1.00 . A A . 97 THR C 1 1
29 51441 1 1 20 THR CA C 16.692 6.599 0.354 1.00 . A A . 97 THR CA 1 1
29 51442 1 1 20 THR CB C 16.108 7.226 1.632 1.00 . A A . 97 THR CB 1 1
29 51443 1 1 20 THR CG2 C 16.708 8.605 1.898 1.00 . A A . 97 THR CG2 1 1
29 51444 1 1 20 THR H H 15.692 4.784 0.414 1.00 . A A . 97 THR H 1 1
29 51445 1 1 20 THR HA H 16.847 7.362 -0.393 1.00 . A A . 97 THR HA 1 1
29 51446 1 1 20 THR HB H 16.342 6.568 2.455 1.00 . A A . 97 THR HB 1 1
29 51447 1 1 20 THR HG1 H 14.501 6.993 0.597 1.00 . A A . 97 THR HG1 1 1
29 51448 1 1 20 THR HG21 H 16.280 9.015 2.801 1.00 . A A . 97 THR HG21 1 1
29 51449 1 1 20 THR HG22 H 16.489 9.259 1.068 1.00 . A A . 97 THR HG22 1 1
29 51450 1 1 20 THR HG23 H 17.779 8.516 2.015 1.00 . A A . 97 THR HG23 1 1
29 51451 1 1 20 THR N N 15.802 5.594 -0.138 1.00 . A A . 97 THR N 1 1
29 51452 1 1 20 THR O O 18.053 4.709 0.891 1.00 . A A . 97 THR O 1 1
29 51453 1 1 20 THR OG1 O 14.695 7.372 1.460 1.00 . A A . 97 THR OG1 1 1
29 51454 1 1 21 LEU C C 20.805 6.791 2.339 1.00 . A A . 98 LEU C 1 1
29 51455 1 1 21 LEU CA C 20.336 6.172 1.046 1.00 . A A . 98 LEU CA 1 1
29 51456 1 1 21 LEU CB C 21.267 6.507 -0.095 1.00 . A A . 98 LEU CB 1 1
29 51457 1 1 21 LEU CD1 C 21.561 6.585 -2.565 1.00 . A A . 98 LEU CD1 1 1
29 51458 1 1 21 LEU CD2 C 21.554 4.396 -1.393 1.00 . A A . 98 LEU CD2 1 1
29 51459 1 1 21 LEU CG C 20.969 5.803 -1.414 1.00 . A A . 98 LEU CG 1 1
29 51460 1 1 21 LEU H H 18.922 7.635 0.595 1.00 . A A . 98 LEU H 1 1
29 51461 1 1 21 LEU HA H 20.278 5.100 1.158 1.00 . A A . 98 LEU HA 1 1
29 51462 1 1 21 LEU HB2 H 21.233 7.573 -0.264 1.00 . A A . 98 LEU HB2 1 1
29 51463 1 1 21 LEU HB3 H 22.258 6.225 0.222 1.00 . A A . 98 LEU HB3 1 1
29 51464 1 1 21 LEU HD11 H 22.630 6.665 -2.431 1.00 . A A . 98 LEU HD11 1 1
29 51465 1 1 21 LEU HD12 H 21.121 7.572 -2.585 1.00 . A A . 98 LEU HD12 1 1
29 51466 1 1 21 LEU HD13 H 21.348 6.080 -3.494 1.00 . A A . 98 LEU HD13 1 1
29 51467 1 1 21 LEU HD21 H 21.141 3.838 -0.566 1.00 . A A . 98 LEU HD21 1 1
29 51468 1 1 21 LEU HD22 H 22.629 4.456 -1.290 1.00 . A A . 98 LEU HD22 1 1
29 51469 1 1 21 LEU HD23 H 21.322 3.891 -2.319 1.00 . A A . 98 LEU HD23 1 1
29 51470 1 1 21 LEU HG H 19.901 5.726 -1.552 1.00 . A A . 98 LEU HG 1 1
29 51471 1 1 21 LEU N N 19.035 6.671 0.746 1.00 . A A . 98 LEU N 1 1
29 51472 1 1 21 LEU O O 20.778 8.014 2.499 1.00 . A A . 98 LEU O 1 1
29 51473 1 1 22 THR C C 23.069 6.081 4.820 1.00 . A A . 99 THR C 1 1
29 51474 1 1 22 THR CA C 21.601 6.397 4.554 1.00 . A A . 99 THR CA 1 1
29 51475 1 1 22 THR CB C 20.683 5.768 5.629 1.00 . A A . 99 THR CB 1 1
29 51476 1 1 22 THR CG2 C 19.296 6.398 5.587 1.00 . A A . 99 THR CG2 1 1
29 51477 1 1 22 THR H H 21.272 5.007 3.036 1.00 . A A . 99 THR H 1 1
29 51478 1 1 22 THR HA H 21.473 7.469 4.586 1.00 . A A . 99 THR HA 1 1
29 51479 1 1 22 THR HB H 21.115 5.936 6.603 1.00 . A A . 99 THR HB 1 1
29 51480 1 1 22 THR HG1 H 19.989 3.989 6.081 1.00 . A A . 99 THR HG1 1 1
29 51481 1 1 22 THR HG21 H 18.868 6.251 4.606 1.00 . A A . 99 THR HG21 1 1
29 51482 1 1 22 THR HG22 H 19.372 7.456 5.791 1.00 . A A . 99 THR HG22 1 1
29 51483 1 1 22 THR HG23 H 18.664 5.931 6.327 1.00 . A A . 99 THR HG23 1 1
29 51484 1 1 22 THR N N 21.211 5.967 3.245 1.00 . A A . 99 THR N 1 1
29 51485 1 1 22 THR O O 23.534 4.945 4.613 1.00 . A A . 99 THR O 1 1
29 51486 1 1 22 THR OG1 O 20.566 4.358 5.404 1.00 . A A . 99 THR OG1 1 1
29 51487 1 1 23 GLY C C 26.019 7.864 4.578 1.00 . A A . 100 GLY C 1 1
29 51488 1 1 23 GLY CA C 25.204 6.953 5.465 1.00 . A A . 100 GLY CA 1 1
29 51489 1 1 23 GLY H H 23.390 7.980 5.276 1.00 . A A . 100 GLY H 1 1
29 51490 1 1 23 GLY HA2 H 25.387 7.201 6.501 1.00 . A A . 100 GLY HA2 1 1
29 51491 1 1 23 GLY HA3 H 25.498 5.930 5.284 1.00 . A A . 100 GLY HA3 1 1
29 51492 1 1 23 GLY N N 23.805 7.094 5.194 1.00 . A A . 100 GLY N 1 1
29 51493 1 1 23 GLY O O 26.736 8.745 5.062 1.00 . A A . 100 GLY O 1 1
29 51494 1 1 24 GLY C C 25.792 9.123 1.227 1.00 . A A . 101 GLY C 1 1
29 51495 1 1 24 GLY CA C 26.638 8.486 2.327 1.00 . A A . 101 GLY CA 1 1
29 51496 1 1 24 GLY H H 25.226 7.022 2.970 1.00 . A A . 101 GLY H 1 1
29 51497 1 1 24 GLY HA2 H 27.153 9.269 2.862 1.00 . A A . 101 GLY HA2 1 1
29 51498 1 1 24 GLY HA3 H 27.368 7.835 1.867 1.00 . A A . 101 GLY HA3 1 1
29 51499 1 1 24 GLY N N 25.867 7.694 3.272 1.00 . A A . 101 GLY N 1 1
29 51500 1 1 24 GLY O O 26.311 9.867 0.405 1.00 . A A . 101 GLY O 1 1
29 51501 1 1 25 ASN C C 23.911 8.990 -1.205 1.00 . A A . 102 ASN C 1 1
29 51502 1 1 25 ASN CA C 23.494 9.305 0.264 1.00 . A A . 102 ASN CA 1 1
29 51503 1 1 25 ASN CB C 23.227 10.803 0.469 1.00 . A A . 102 ASN CB 1 1
29 51504 1 1 25 ASN CG C 21.843 11.231 -0.012 1.00 . A A . 102 ASN CG 1 1
29 51505 1 1 25 ASN H H 24.111 8.320 1.974 1.00 . A A . 102 ASN H 1 1
29 51506 1 1 25 ASN HA H 22.588 8.759 0.479 1.00 . A A . 102 ASN HA 1 1
29 51507 1 1 25 ASN HB2 H 23.315 11.041 1.518 1.00 . A A . 102 ASN HB2 1 1
29 51508 1 1 25 ASN HB3 H 23.968 11.361 -0.084 1.00 . A A . 102 ASN HB3 1 1
29 51509 1 1 25 ASN HD21 H 22.549 11.306 -1.763 1.00 . A A . 102 ASN HD21 1 1
29 51510 1 1 25 ASN HD22 H 20.872 11.770 -1.645 1.00 . A A . 102 ASN HD22 1 1
29 51511 1 1 25 ASN N N 24.491 8.827 1.235 1.00 . A A . 102 ASN N 1 1
29 51512 1 1 25 ASN ND2 N 21.718 11.459 -1.259 1.00 . A A . 102 ASN ND2 1 1
29 51513 1 1 25 ASN O O 23.511 9.664 -2.149 1.00 . A A . 102 ASN O 1 1
29 51514 1 1 25 ASN OD1 O 20.884 11.275 0.757 1.00 . A A . 102 ASN OD1 1 1
29 51515 1 1 26 VAL C C 25.262 5.972 -2.635 1.00 . A A . 103 VAL C 1 1
29 51516 1 1 26 VAL CA C 25.137 7.467 -2.693 1.00 . A A . 103 VAL CA 1 1
29 51517 1 1 26 VAL CB C 26.509 8.088 -3.135 1.00 . A A . 103 VAL CB 1 1
29 51518 1 1 26 VAL CG1 C 26.402 9.562 -3.413 1.00 . A A . 103 VAL CG1 1 1
29 51519 1 1 26 VAL CG2 C 27.587 7.840 -2.114 1.00 . A A . 103 VAL CG2 1 1
29 51520 1 1 26 VAL H H 24.850 7.358 -0.595 1.00 . A A . 103 VAL H 1 1
29 51521 1 1 26 VAL HA H 24.370 7.710 -3.416 1.00 . A A . 103 VAL HA 1 1
29 51522 1 1 26 VAL HB H 26.802 7.600 -4.053 1.00 . A A . 103 VAL HB 1 1
29 51523 1 1 26 VAL HG11 H 26.069 10.051 -2.510 1.00 . A A . 103 VAL HG11 1 1
29 51524 1 1 26 VAL HG12 H 25.696 9.723 -4.213 1.00 . A A . 103 VAL HG12 1 1
29 51525 1 1 26 VAL HG13 H 27.376 9.934 -3.693 1.00 . A A . 103 VAL HG13 1 1
29 51526 1 1 26 VAL HG21 H 28.506 8.310 -2.433 1.00 . A A . 103 VAL HG21 1 1
29 51527 1 1 26 VAL HG22 H 27.744 6.775 -2.029 1.00 . A A . 103 VAL HG22 1 1
29 51528 1 1 26 VAL HG23 H 27.282 8.241 -1.159 1.00 . A A . 103 VAL HG23 1 1
29 51529 1 1 26 VAL N N 24.656 7.920 -1.376 1.00 . A A . 103 VAL N 1 1
29 51530 1 1 26 VAL O O 24.909 5.398 -1.631 1.00 . A A . 103 VAL O 1 1
29 51531 1 1 27 PHE C C 27.304 3.451 -3.327 1.00 . A A . 104 PHE C 1 1
29 51532 1 1 27 PHE CA C 25.879 3.884 -3.666 1.00 . A A . 104 PHE CA 1 1
29 51533 1 1 27 PHE CB C 25.428 3.306 -5.012 1.00 . A A . 104 PHE CB 1 1
29 51534 1 1 27 PHE CD1 C 22.987 3.795 -4.758 1.00 . A A . 104 PHE CD1 1 1
29 51535 1 1 27 PHE CD2 C 24.050 4.507 -6.737 1.00 . A A . 104 PHE CD2 1 1
29 51536 1 1 27 PHE CE1 C 21.790 4.293 -5.218 1.00 . A A . 104 PHE CE1 1 1
29 51537 1 1 27 PHE CE2 C 22.854 5.019 -7.205 1.00 . A A . 104 PHE CE2 1 1
29 51538 1 1 27 PHE CG C 24.127 3.889 -5.510 1.00 . A A . 104 PHE CG 1 1
29 51539 1 1 27 PHE CZ C 21.713 4.904 -6.437 1.00 . A A . 104 PHE CZ 1 1
29 51540 1 1 27 PHE H H 26.102 5.838 -4.449 1.00 . A A . 104 PHE H 1 1
29 51541 1 1 27 PHE HA H 25.222 3.521 -2.889 1.00 . A A . 104 PHE HA 1 1
29 51542 1 1 27 PHE HB2 H 26.192 3.334 -5.771 1.00 . A A . 104 PHE HB2 1 1
29 51543 1 1 27 PHE HB3 H 25.253 2.256 -4.851 1.00 . A A . 104 PHE HB3 1 1
29 51544 1 1 27 PHE HD1 H 23.026 3.315 -3.792 1.00 . A A . 104 PHE HD1 1 1
29 51545 1 1 27 PHE HD2 H 24.948 4.596 -7.330 1.00 . A A . 104 PHE HD2 1 1
29 51546 1 1 27 PHE HE1 H 20.915 4.200 -4.596 1.00 . A A . 104 PHE HE1 1 1
29 51547 1 1 27 PHE HE2 H 22.812 5.499 -8.172 1.00 . A A . 104 PHE HE2 1 1
29 51548 1 1 27 PHE HZ H 20.753 5.264 -6.787 1.00 . A A . 104 PHE HZ 1 1
29 51549 1 1 27 PHE N N 25.778 5.338 -3.669 1.00 . A A . 104 PHE N 1 1
29 51550 1 1 27 PHE O O 27.878 2.558 -3.971 1.00 . A A . 104 PHE O 1 1
29 51551 1 1 28 GLU C C 29.193 2.687 -0.785 1.00 . A A . 105 GLU C 1 1
29 51552 1 1 28 GLU CA C 29.196 3.826 -1.807 1.00 . A A . 105 GLU CA 1 1
29 51553 1 1 28 GLU CB C 29.791 5.067 -1.145 1.00 . A A . 105 GLU CB 1 1
29 51554 1 1 28 GLU CD C 29.763 6.628 0.822 1.00 . A A . 105 GLU CD 1 1
29 51555 1 1 28 GLU CG C 29.024 5.553 0.081 1.00 . A A . 105 GLU CG 1 1
29 51556 1 1 28 GLU H H 27.303 4.805 -1.923 1.00 . A A . 105 GLU H 1 1
29 51557 1 1 28 GLU HA H 29.823 3.542 -2.634 1.00 . A A . 105 GLU HA 1 1
29 51558 1 1 28 GLU HB2 H 30.801 4.839 -0.836 1.00 . A A . 105 GLU HB2 1 1
29 51559 1 1 28 GLU HB3 H 29.820 5.867 -1.869 1.00 . A A . 105 GLU HB3 1 1
29 51560 1 1 28 GLU HG2 H 28.061 5.937 -0.219 1.00 . A A . 105 GLU HG2 1 1
29 51561 1 1 28 GLU HG3 H 28.880 4.715 0.747 1.00 . A A . 105 GLU HG3 1 1
29 51562 1 1 28 GLU N N 27.851 4.102 -2.322 1.00 . A A . 105 GLU N 1 1
29 51563 1 1 28 GLU O O 28.161 2.157 -0.439 1.00 . A A . 105 GLU O 1 1
29 51564 1 1 28 GLU OE1 O 29.613 7.828 0.498 1.00 . A A . 105 GLU OE1 1 1
29 51565 1 1 28 GLU OE2 O 30.516 6.297 1.739 1.00 . A A . 105 GLU OE2 1 1
29 51566 1 1 29 TYR C C 30.056 1.838 2.071 1.00 . A A . 106 TYR C 1 1
29 51567 1 1 29 TYR CA C 30.456 1.308 0.708 1.00 . A A . 106 TYR CA 1 1
29 51568 1 1 29 TYR CB C 31.856 0.716 0.766 1.00 . A A . 106 TYR CB 1 1
29 51569 1 1 29 TYR CD1 C 31.687 -1.641 -0.022 1.00 . A A . 106 TYR CD1 1 1
29 51570 1 1 29 TYR CD2 C 32.812 -0.104 -1.427 1.00 . A A . 106 TYR CD2 1 1
29 51571 1 1 29 TYR CE1 C 31.926 -2.652 -0.916 1.00 . A A . 106 TYR CE1 1 1
29 51572 1 1 29 TYR CE2 C 33.052 -1.121 -2.336 1.00 . A A . 106 TYR CE2 1 1
29 51573 1 1 29 TYR CG C 32.121 -0.356 -0.256 1.00 . A A . 106 TYR CG 1 1
29 51574 1 1 29 TYR CZ C 32.601 -2.392 -2.067 1.00 . A A . 106 TYR CZ 1 1
29 51575 1 1 29 TYR H H 31.145 2.801 -0.631 1.00 . A A . 106 TYR H 1 1
29 51576 1 1 29 TYR HA H 29.762 0.526 0.440 1.00 . A A . 106 TYR HA 1 1
29 51577 1 1 29 TYR HB2 H 32.573 1.509 0.615 1.00 . A A . 106 TYR HB2 1 1
29 51578 1 1 29 TYR HB3 H 32.006 0.289 1.746 1.00 . A A . 106 TYR HB3 1 1
29 51579 1 1 29 TYR HD1 H 31.144 -1.853 0.888 1.00 . A A . 106 TYR HD1 1 1
29 51580 1 1 29 TYR HD2 H 33.163 0.896 -1.629 1.00 . A A . 106 TYR HD2 1 1
29 51581 1 1 29 TYR HE1 H 31.571 -3.649 -0.695 1.00 . A A . 106 TYR HE1 1 1
29 51582 1 1 29 TYR HE2 H 33.590 -0.919 -3.251 1.00 . A A . 106 TYR HE2 1 1
29 51583 1 1 29 TYR HH H 32.010 -3.876 -3.115 1.00 . A A . 106 TYR HH 1 1
29 51584 1 1 29 TYR N N 30.347 2.336 -0.307 1.00 . A A . 106 TYR N 1 1
29 51585 1 1 29 TYR O O 30.491 2.920 2.478 1.00 . A A . 106 TYR O 1 1
29 51586 1 1 29 TYR OH O 32.847 -3.418 -2.952 1.00 . A A . 106 TYR OH 1 1
29 51587 1 1 30 GLY C C 27.466 2.198 4.035 1.00 . A A . 107 GLY C 1 1
29 51588 1 1 30 GLY CA C 28.775 1.454 4.071 1.00 . A A . 107 GLY CA 1 1
29 51589 1 1 30 GLY H H 28.941 0.209 2.406 1.00 . A A . 107 GLY H 1 1
29 51590 1 1 30 GLY HA2 H 28.638 0.554 4.651 1.00 . A A . 107 GLY HA2 1 1
29 51591 1 1 30 GLY HA3 H 29.516 2.066 4.561 1.00 . A A . 107 GLY HA3 1 1
29 51592 1 1 30 GLY N N 29.235 1.078 2.762 1.00 . A A . 107 GLY N 1 1
29 51593 1 1 30 GLY O O 26.983 2.673 5.070 1.00 . A A . 107 GLY O 1 1
29 51594 1 1 31 VAL C C 24.490 2.003 2.780 1.00 . A A . 108 VAL C 1 1
29 51595 1 1 31 VAL CA C 25.623 3.016 2.766 1.00 . A A . 108 VAL CA 1 1
29 51596 1 1 31 VAL CB C 25.546 3.911 1.486 1.00 . A A . 108 VAL CB 1 1
29 51597 1 1 31 VAL CG1 C 25.524 3.082 0.240 1.00 . A A . 108 VAL CG1 1 1
29 51598 1 1 31 VAL CG2 C 24.351 4.847 1.513 1.00 . A A . 108 VAL CG2 1 1
29 51599 1 1 31 VAL H H 27.269 1.899 2.072 1.00 . A A . 108 VAL H 1 1
29 51600 1 1 31 VAL HA H 25.527 3.641 3.643 1.00 . A A . 108 VAL HA 1 1
29 51601 1 1 31 VAL HB H 26.443 4.513 1.458 1.00 . A A . 108 VAL HB 1 1
29 51602 1 1 31 VAL HG11 H 25.368 3.724 -0.616 1.00 . A A . 108 VAL HG11 1 1
29 51603 1 1 31 VAL HG12 H 24.743 2.342 0.311 1.00 . A A . 108 VAL HG12 1 1
29 51604 1 1 31 VAL HG13 H 26.480 2.588 0.128 1.00 . A A . 108 VAL HG13 1 1
29 51605 1 1 31 VAL HG21 H 24.419 5.503 2.368 1.00 . A A . 108 VAL HG21 1 1
29 51606 1 1 31 VAL HG22 H 23.453 4.251 1.578 1.00 . A A . 108 VAL HG22 1 1
29 51607 1 1 31 VAL HG23 H 24.330 5.430 0.602 1.00 . A A . 108 VAL HG23 1 1
29 51608 1 1 31 VAL N N 26.876 2.315 2.870 1.00 . A A . 108 VAL N 1 1
29 51609 1 1 31 VAL O O 24.661 0.849 2.345 1.00 . A A . 108 VAL O 1 1
29 51610 1 1 32 LYS C C 21.197 2.137 2.415 1.00 . A A . 109 LYS C 1 1
29 51611 1 1 32 LYS CA C 22.229 1.568 3.349 1.00 . A A . 109 LYS CA 1 1
29 51612 1 1 32 LYS CB C 21.663 1.498 4.757 1.00 . A A . 109 LYS CB 1 1
29 51613 1 1 32 LYS CD C 22.096 1.119 7.197 1.00 . A A . 109 LYS CD 1 1
29 51614 1 1 32 LYS CE C 20.759 0.429 7.428 1.00 . A A . 109 LYS CE 1 1
29 51615 1 1 32 LYS CG C 22.612 0.906 5.782 1.00 . A A . 109 LYS CG 1 1
29 51616 1 1 32 LYS H H 23.327 3.288 3.730 1.00 . A A . 109 LYS H 1 1
29 51617 1 1 32 LYS HA H 22.504 0.574 3.030 1.00 . A A . 109 LYS HA 1 1
29 51618 1 1 32 LYS HB2 H 21.404 2.498 5.073 1.00 . A A . 109 LYS HB2 1 1
29 51619 1 1 32 LYS HB3 H 20.767 0.897 4.736 1.00 . A A . 109 LYS HB3 1 1
29 51620 1 1 32 LYS HD2 H 22.820 0.736 7.899 1.00 . A A . 109 LYS HD2 1 1
29 51621 1 1 32 LYS HD3 H 21.972 2.182 7.349 1.00 . A A . 109 LYS HD3 1 1
29 51622 1 1 32 LYS HE2 H 20.033 0.847 6.745 1.00 . A A . 109 LYS HE2 1 1
29 51623 1 1 32 LYS HE3 H 20.866 -0.627 7.228 1.00 . A A . 109 LYS HE3 1 1
29 51624 1 1 32 LYS HG2 H 22.695 -0.156 5.598 1.00 . A A . 109 LYS HG2 1 1
29 51625 1 1 32 LYS HG3 H 23.587 1.359 5.675 1.00 . A A . 109 LYS HG3 1 1
29 51626 1 1 32 LYS HZ1 H 19.382 0.097 8.950 1.00 . A A . 109 LYS HZ1 1 1
29 51627 1 1 32 LYS HZ2 H 20.070 1.623 8.991 1.00 . A A . 109 LYS HZ2 1 1
29 51628 1 1 32 LYS HZ3 H 20.956 0.280 9.502 1.00 . A A . 109 LYS HZ3 1 1
29 51629 1 1 32 LYS N N 23.384 2.394 3.321 1.00 . A A . 109 LYS N 1 1
29 51630 1 1 32 LYS NZ N 20.267 0.619 8.802 1.00 . A A . 109 LYS NZ 1 1
29 51631 1 1 32 LYS O O 20.937 3.338 2.422 1.00 . A A . 109 LYS O 1 1
29 51632 1 1 33 ALA C C 18.310 1.304 1.373 1.00 . A A . 110 ALA C 1 1
29 51633 1 1 33 ALA CA C 19.605 1.673 0.711 1.00 . A A . 110 ALA CA 1 1
29 51634 1 1 33 ALA CB C 19.736 0.969 -0.616 1.00 . A A . 110 ALA CB 1 1
29 51635 1 1 33 ALA H H 21.030 0.387 1.572 1.00 . A A . 110 ALA H 1 1
29 51636 1 1 33 ALA HA H 19.636 2.742 0.554 1.00 . A A . 110 ALA HA 1 1
29 51637 1 1 33 ALA HB1 H 19.693 -0.101 -0.466 1.00 . A A . 110 ALA HB1 1 1
29 51638 1 1 33 ALA HB2 H 20.688 1.220 -1.062 1.00 . A A . 110 ALA HB2 1 1
29 51639 1 1 33 ALA HB3 H 18.933 1.274 -1.271 1.00 . A A . 110 ALA HB3 1 1
29 51640 1 1 33 ALA N N 20.671 1.304 1.587 1.00 . A A . 110 ALA N 1 1
29 51641 1 1 33 ALA O O 17.901 0.141 1.343 1.00 . A A . 110 ALA O 1 1
29 51642 1 1 34 VAL C C 15.363 2.362 1.798 1.00 . A A . 111 VAL C 1 1
29 51643 1 1 34 VAL CA C 16.526 2.089 2.733 1.00 . A A . 111 VAL CA 1 1
29 51644 1 1 34 VAL CB C 16.510 3.059 3.926 1.00 . A A . 111 VAL CB 1 1
29 51645 1 1 34 VAL CG1 C 15.196 3.010 4.626 1.00 . A A . 111 VAL CG1 1 1
29 51646 1 1 34 VAL CG2 C 17.634 2.728 4.887 1.00 . A A . 111 VAL CG2 1 1
29 51647 1 1 34 VAL H H 18.076 3.171 2.024 1.00 . A A . 111 VAL H 1 1
29 51648 1 1 34 VAL HA H 16.471 1.075 3.106 1.00 . A A . 111 VAL HA 1 1
29 51649 1 1 34 VAL HB H 16.670 4.062 3.557 1.00 . A A . 111 VAL HB 1 1
29 51650 1 1 34 VAL HG11 H 14.463 3.289 3.886 1.00 . A A . 111 VAL HG11 1 1
29 51651 1 1 34 VAL HG12 H 15.214 3.709 5.447 1.00 . A A . 111 VAL HG12 1 1
29 51652 1 1 34 VAL HG13 H 15.025 1.999 4.959 1.00 . A A . 111 VAL HG13 1 1
29 51653 1 1 34 VAL HG21 H 18.580 2.799 4.372 1.00 . A A . 111 VAL HG21 1 1
29 51654 1 1 34 VAL HG22 H 17.506 1.723 5.262 1.00 . A A . 111 VAL HG22 1 1
29 51655 1 1 34 VAL HG23 H 17.620 3.428 5.709 1.00 . A A . 111 VAL HG23 1 1
29 51656 1 1 34 VAL N N 17.724 2.254 2.024 1.00 . A A . 111 VAL N 1 1
29 51657 1 1 34 VAL O O 15.170 3.473 1.325 1.00 . A A . 111 VAL O 1 1
29 51658 1 1 35 TYR C C 12.313 1.922 1.376 1.00 . A A . 112 TYR C 1 1
29 51659 1 1 35 TYR CA C 13.518 1.388 0.623 1.00 . A A . 112 TYR CA 1 1
29 51660 1 1 35 TYR CB C 13.284 -0.043 0.213 1.00 . A A . 112 TYR CB 1 1
29 51661 1 1 35 TYR CD1 C 10.903 -0.218 -0.617 1.00 . A A . 112 TYR CD1 1 1
29 51662 1 1 35 TYR CD2 C 12.653 -0.907 -2.054 1.00 . A A . 112 TYR CD2 1 1
29 51663 1 1 35 TYR CE1 C 9.982 -0.586 -1.554 1.00 . A A . 112 TYR CE1 1 1
29 51664 1 1 35 TYR CE2 C 11.733 -1.294 -2.988 1.00 . A A . 112 TYR CE2 1 1
29 51665 1 1 35 TYR CG C 12.257 -0.366 -0.849 1.00 . A A . 112 TYR CG 1 1
29 51666 1 1 35 TYR CZ C 10.401 -1.131 -2.734 1.00 . A A . 112 TYR CZ 1 1
29 51667 1 1 35 TYR H H 14.833 0.498 1.982 1.00 . A A . 112 TYR H 1 1
29 51668 1 1 35 TYR HA H 13.743 1.980 -0.250 1.00 . A A . 112 TYR HA 1 1
29 51669 1 1 35 TYR HB2 H 14.222 -0.435 -0.149 1.00 . A A . 112 TYR HB2 1 1
29 51670 1 1 35 TYR HB3 H 13.001 -0.562 1.118 1.00 . A A . 112 TYR HB3 1 1
29 51671 1 1 35 TYR HD1 H 10.575 0.215 0.317 1.00 . A A . 112 TYR HD1 1 1
29 51672 1 1 35 TYR HD2 H 13.706 -1.030 -2.256 1.00 . A A . 112 TYR HD2 1 1
29 51673 1 1 35 TYR HE1 H 8.930 -0.453 -1.352 1.00 . A A . 112 TYR HE1 1 1
29 51674 1 1 35 TYR HE2 H 12.059 -1.716 -3.928 1.00 . A A . 112 TYR HE2 1 1
29 51675 1 1 35 TYR HH H 8.865 -0.814 -3.831 1.00 . A A . 112 TYR HH 1 1
29 51676 1 1 35 TYR N N 14.637 1.349 1.523 1.00 . A A . 112 TYR N 1 1
29 51677 1 1 35 TYR O O 12.091 1.558 2.530 1.00 . A A . 112 TYR O 1 1
29 51678 1 1 35 TYR OH O 9.480 -1.538 -3.666 1.00 . A A . 112 TYR OH 1 1
29 51679 1 1 36 THR C C 9.259 3.335 0.302 1.00 . A A . 113 THR C 1 1
29 51680 1 1 36 THR CA C 10.375 3.290 1.343 1.00 . A A . 113 THR CA 1 1
29 51681 1 1 36 THR CB C 10.617 4.678 2.043 1.00 . A A . 113 THR CB 1 1
29 51682 1 1 36 THR CG2 C 11.194 5.719 1.087 1.00 . A A . 113 THR CG2 1 1
29 51683 1 1 36 THR H H 11.770 3.055 -0.172 1.00 . A A . 113 THR H 1 1
29 51684 1 1 36 THR HA H 10.079 2.569 2.093 1.00 . A A . 113 THR HA 1 1
29 51685 1 1 36 THR HB H 11.324 4.509 2.843 1.00 . A A . 113 THR HB 1 1
29 51686 1 1 36 THR HG1 H 9.120 5.961 2.154 1.00 . A A . 113 THR HG1 1 1
29 51687 1 1 36 THR HG21 H 12.140 5.370 0.698 1.00 . A A . 113 THR HG21 1 1
29 51688 1 1 36 THR HG22 H 11.344 6.649 1.617 1.00 . A A . 113 THR HG22 1 1
29 51689 1 1 36 THR HG23 H 10.505 5.878 0.270 1.00 . A A . 113 THR HG23 1 1
29 51690 1 1 36 THR N N 11.557 2.768 0.744 1.00 . A A . 113 THR N 1 1
29 51691 1 1 36 THR O O 9.400 3.923 -0.784 1.00 . A A . 113 THR O 1 1
29 51692 1 1 36 THR OG1 O 9.407 5.174 2.637 1.00 . A A . 113 THR OG1 1 1
29 51693 1 1 37 CYS C C 6.282 3.890 -0.307 1.00 . A A . 114 CYS C 1 1
29 51694 1 1 37 CYS CA C 7.078 2.586 -0.314 1.00 . A A . 114 CYS CA 1 1
29 51695 1 1 37 CYS CB C 6.191 1.425 0.069 1.00 . A A . 114 CYS CB 1 1
29 51696 1 1 37 CYS H H 8.148 2.147 1.432 1.00 . A A . 114 CYS H 1 1
29 51697 1 1 37 CYS HA H 7.461 2.408 -1.308 1.00 . A A . 114 CYS HA 1 1
29 51698 1 1 37 CYS HB2 H 5.849 1.560 1.084 1.00 . A A . 114 CYS HB2 1 1
29 51699 1 1 37 CYS HB3 H 5.338 1.402 -0.591 1.00 . A A . 114 CYS HB3 1 1
29 51700 1 1 37 CYS N N 8.199 2.645 0.586 1.00 . A A . 114 CYS N 1 1
29 51701 1 1 37 CYS O O 6.400 4.703 0.620 1.00 . A A . 114 CYS O 1 1
29 51702 1 1 37 CYS SG S 7.011 -0.192 -0.029 1.00 . A A . 114 CYS SG 1 1
29 51703 1 1 38 ASN C C 3.407 5.072 -0.575 1.00 . A A . 115 ASN C 1 1
29 51704 1 1 38 ASN CA C 4.642 5.279 -1.424 1.00 . A A . 115 ASN CA 1 1
29 51705 1 1 38 ASN CB C 4.227 5.595 -2.860 1.00 . A A . 115 ASN CB 1 1
29 51706 1 1 38 ASN CG C 5.281 6.281 -3.685 1.00 . A A . 115 ASN CG 1 1
29 51707 1 1 38 ASN H H 5.483 3.462 -2.093 1.00 . A A . 115 ASN H 1 1
29 51708 1 1 38 ASN HA H 5.218 6.105 -1.034 1.00 . A A . 115 ASN HA 1 1
29 51709 1 1 38 ASN HB2 H 4.107 4.633 -3.335 1.00 . A A . 115 ASN HB2 1 1
29 51710 1 1 38 ASN HB3 H 3.308 6.162 -2.883 1.00 . A A . 115 ASN HB3 1 1
29 51711 1 1 38 ASN HD21 H 4.462 5.549 -5.311 1.00 . A A . 115 ASN HD21 1 1
29 51712 1 1 38 ASN HD22 H 5.853 6.535 -5.557 1.00 . A A . 115 ASN HD22 1 1
29 51713 1 1 38 ASN N N 5.500 4.108 -1.352 1.00 . A A . 115 ASN N 1 1
29 51714 1 1 38 ASN ND2 N 5.199 6.105 -4.969 1.00 . A A . 115 ASN ND2 1 1
29 51715 1 1 38 ASN O O 3.214 4.002 -0.039 1.00 . A A . 115 ASN O 1 1
29 51716 1 1 38 ASN OD1 O 6.155 6.979 -3.168 1.00 . A A . 115 ASN OD1 1 1
29 51717 1 1 39 GLU C C 0.482 4.839 0.221 1.00 . A A . 116 GLU C 1 1
29 51718 1 1 39 GLU CA C 1.333 6.120 0.311 1.00 . A A . 116 GLU CA 1 1
29 51719 1 1 39 GLU CB C 0.509 7.352 -0.082 1.00 . A A . 116 GLU CB 1 1
29 51720 1 1 39 GLU CD C -1.560 8.734 0.203 1.00 . A A . 116 GLU CD 1 1
29 51721 1 1 39 GLU CG C -0.857 7.458 0.567 1.00 . A A . 116 GLU CG 1 1
29 51722 1 1 39 GLU H H 2.805 6.901 -1.010 1.00 . A A . 116 GLU H 1 1
29 51723 1 1 39 GLU HA H 1.627 6.229 1.341 1.00 . A A . 116 GLU HA 1 1
29 51724 1 1 39 GLU HB2 H 1.071 8.232 0.192 1.00 . A A . 116 GLU HB2 1 1
29 51725 1 1 39 GLU HB3 H 0.378 7.348 -1.154 1.00 . A A . 116 GLU HB3 1 1
29 51726 1 1 39 GLU HG2 H -1.461 6.624 0.240 1.00 . A A . 116 GLU HG2 1 1
29 51727 1 1 39 GLU HG3 H -0.738 7.411 1.639 1.00 . A A . 116 GLU HG3 1 1
29 51728 1 1 39 GLU N N 2.570 6.090 -0.507 1.00 . A A . 116 GLU N 1 1
29 51729 1 1 39 GLU O O 0.067 4.285 1.244 1.00 . A A . 116 GLU O 1 1
29 51730 1 1 39 GLU OE1 O -2.077 8.843 -0.919 1.00 . A A . 116 GLU OE1 1 1
29 51731 1 1 39 GLU OE2 O -1.605 9.671 1.018 1.00 . A A . 116 GLU OE2 1 1
29 51732 1 1 40 GLY C C 0.130 1.894 -0.991 1.00 . A A . 117 GLY C 1 1
29 51733 1 1 40 GLY CA C -0.580 3.206 -1.163 1.00 . A A . 117 GLY CA 1 1
29 51734 1 1 40 GLY H H 0.682 4.804 -1.747 1.00 . A A . 117 GLY H 1 1
29 51735 1 1 40 GLY HA2 H -1.385 3.256 -0.447 1.00 . A A . 117 GLY HA2 1 1
29 51736 1 1 40 GLY HA3 H -1.002 3.247 -2.157 1.00 . A A . 117 GLY HA3 1 1
29 51737 1 1 40 GLY N N 0.266 4.361 -0.980 1.00 . A A . 117 GLY N 1 1
29 51738 1 1 40 GLY O O -0.458 0.828 -1.188 1.00 . A A . 117 GLY O 1 1
29 51739 1 1 41 TYR C C 2.839 0.767 0.874 1.00 . A A . 118 TYR C 1 1
29 51740 1 1 41 TYR CA C 2.161 0.770 -0.474 1.00 . A A . 118 TYR CA 1 1
29 51741 1 1 41 TYR CB C 3.182 0.693 -1.627 1.00 . A A . 118 TYR CB 1 1
29 51742 1 1 41 TYR CD1 C 2.235 -0.768 -3.444 1.00 . A A . 118 TYR CD1 1 1
29 51743 1 1 41 TYR CD2 C 2.240 1.589 -3.804 1.00 . A A . 118 TYR CD2 1 1
29 51744 1 1 41 TYR CE1 C 1.633 -0.959 -4.669 1.00 . A A . 118 TYR CE1 1 1
29 51745 1 1 41 TYR CE2 C 1.629 1.406 -5.029 1.00 . A A . 118 TYR CE2 1 1
29 51746 1 1 41 TYR CG C 2.551 0.501 -2.989 1.00 . A A . 118 TYR CG 1 1
29 51747 1 1 41 TYR CZ C 1.328 0.129 -5.456 1.00 . A A . 118 TYR CZ 1 1
29 51748 1 1 41 TYR H H 1.758 2.813 -0.336 1.00 . A A . 118 TYR H 1 1
29 51749 1 1 41 TYR HA H 1.502 -0.083 -0.534 1.00 . A A . 118 TYR HA 1 1
29 51750 1 1 41 TYR HB2 H 3.722 1.627 -1.665 1.00 . A A . 118 TYR HB2 1 1
29 51751 1 1 41 TYR HB3 H 3.870 -0.120 -1.451 1.00 . A A . 118 TYR HB3 1 1
29 51752 1 1 41 TYR HD1 H 2.476 -1.621 -2.828 1.00 . A A . 118 TYR HD1 1 1
29 51753 1 1 41 TYR HD2 H 2.483 2.592 -3.475 1.00 . A A . 118 TYR HD2 1 1
29 51754 1 1 41 TYR HE1 H 1.399 -1.961 -4.998 1.00 . A A . 118 TYR HE1 1 1
29 51755 1 1 41 TYR HE2 H 1.396 2.260 -5.647 1.00 . A A . 118 TYR HE2 1 1
29 51756 1 1 41 TYR HH H 0.096 -0.794 -6.594 1.00 . A A . 118 TYR HH 1 1
29 51757 1 1 41 TYR N N 1.359 1.951 -0.602 1.00 . A A . 118 TYR N 1 1
29 51758 1 1 41 TYR O O 2.873 1.784 1.558 1.00 . A A . 118 TYR O 1 1
29 51759 1 1 41 TYR OH O 0.711 -0.059 -6.679 1.00 . A A . 118 TYR OH 1 1
29 51760 1 1 42 GLN C C 5.096 -1.478 2.454 1.00 . A A . 119 GLN C 1 1
29 51761 1 1 42 GLN CA C 4.012 -0.456 2.532 1.00 . A A . 119 GLN CA 1 1
29 51762 1 1 42 GLN CB C 3.064 -0.818 3.670 1.00 . A A . 119 GLN CB 1 1
29 51763 1 1 42 GLN CD C 1.851 -2.785 4.729 1.00 . A A . 119 GLN CD 1 1
29 51764 1 1 42 GLN CG C 2.248 -2.088 3.439 1.00 . A A . 119 GLN CG 1 1
29 51765 1 1 42 GLN H H 3.283 -1.164 0.719 1.00 . A A . 119 GLN H 1 1
29 51766 1 1 42 GLN HA H 4.455 0.504 2.749 1.00 . A A . 119 GLN HA 1 1
29 51767 1 1 42 GLN HB2 H 3.656 -0.924 4.563 1.00 . A A . 119 GLN HB2 1 1
29 51768 1 1 42 GLN HB3 H 2.379 0.006 3.814 1.00 . A A . 119 GLN HB3 1 1
29 51769 1 1 42 GLN HE21 H 3.627 -2.401 5.560 1.00 . A A . 119 GLN HE21 1 1
29 51770 1 1 42 GLN HE22 H 2.526 -3.263 6.537 1.00 . A A . 119 GLN HE22 1 1
29 51771 1 1 42 GLN HG2 H 1.348 -1.824 2.899 1.00 . A A . 119 GLN HG2 1 1
29 51772 1 1 42 GLN HG3 H 2.833 -2.770 2.839 1.00 . A A . 119 GLN HG3 1 1
29 51773 1 1 42 GLN N N 3.340 -0.351 1.275 1.00 . A A . 119 GLN N 1 1
29 51774 1 1 42 GLN NE2 N 2.749 -2.814 5.696 1.00 . A A . 119 GLN NE2 1 1
29 51775 1 1 42 GLN O O 5.044 -2.401 1.630 1.00 . A A . 119 GLN O 1 1
29 51776 1 1 42 GLN OE1 O 0.778 -3.379 4.815 1.00 . A A . 119 GLN OE1 1 1
29 51777 1 1 43 LEU C C 6.653 -3.480 4.079 1.00 . A A . 120 LEU C 1 1
29 51778 1 1 43 LEU CA C 7.152 -2.233 3.365 1.00 . A A . 120 LEU CA 1 1
29 51779 1 1 43 LEU CB C 8.290 -1.588 4.164 1.00 . A A . 120 LEU CB 1 1
29 51780 1 1 43 LEU CD1 C 9.964 -3.460 3.868 1.00 . A A . 120 LEU CD1 1 1
29 51781 1 1 43 LEU CD2 C 10.109 -1.448 2.439 1.00 . A A . 120 LEU CD2 1 1
29 51782 1 1 43 LEU CG C 9.735 -1.981 3.801 1.00 . A A . 120 LEU CG 1 1
29 51783 1 1 43 LEU H H 6.033 -0.587 3.944 1.00 . A A . 120 LEU H 1 1
29 51784 1 1 43 LEU HA H 7.487 -2.471 2.366 1.00 . A A . 120 LEU HA 1 1
29 51785 1 1 43 LEU HB2 H 8.191 -0.517 4.061 1.00 . A A . 120 LEU HB2 1 1
29 51786 1 1 43 LEU HB3 H 8.113 -1.842 5.200 1.00 . A A . 120 LEU HB3 1 1
29 51787 1 1 43 LEU HD11 H 9.768 -3.816 4.867 1.00 . A A . 120 LEU HD11 1 1
29 51788 1 1 43 LEU HD12 H 10.988 -3.657 3.585 1.00 . A A . 120 LEU HD12 1 1
29 51789 1 1 43 LEU HD13 H 9.293 -3.931 3.165 1.00 . A A . 120 LEU HD13 1 1
29 51790 1 1 43 LEU HD21 H 9.445 -1.855 1.692 1.00 . A A . 120 LEU HD21 1 1
29 51791 1 1 43 LEU HD22 H 11.126 -1.737 2.210 1.00 . A A . 120 LEU HD22 1 1
29 51792 1 1 43 LEU HD23 H 10.032 -0.372 2.439 1.00 . A A . 120 LEU HD23 1 1
29 51793 1 1 43 LEU HG H 10.415 -1.547 4.515 1.00 . A A . 120 LEU HG 1 1
29 51794 1 1 43 LEU N N 6.055 -1.331 3.307 1.00 . A A . 120 LEU N 1 1
29 51795 1 1 43 LEU O O 6.008 -3.384 5.137 1.00 . A A . 120 LEU O 1 1
29 51796 1 1 44 LEU C C 7.733 -6.670 4.362 1.00 . A A . 121 LEU C 1 1
29 51797 1 1 44 LEU CA C 6.490 -5.845 4.090 1.00 . A A . 121 LEU CA 1 1
29 51798 1 1 44 LEU CB C 5.544 -6.577 3.126 1.00 . A A . 121 LEU CB 1 1
29 51799 1 1 44 LEU CD1 C 4.750 -8.395 4.728 1.00 . A A . 121 LEU CD1 1 1
29 51800 1 1 44 LEU CD2 C 3.399 -6.314 4.406 1.00 . A A . 121 LEU CD2 1 1
29 51801 1 1 44 LEU CG C 4.338 -7.310 3.748 1.00 . A A . 121 LEU CG 1 1
29 51802 1 1 44 LEU H H 7.415 -4.642 2.668 1.00 . A A . 121 LEU H 1 1
29 51803 1 1 44 LEU HA H 5.977 -5.640 5.017 1.00 . A A . 121 LEU HA 1 1
29 51804 1 1 44 LEU HB2 H 5.166 -5.852 2.421 1.00 . A A . 121 LEU HB2 1 1
29 51805 1 1 44 LEU HB3 H 6.130 -7.301 2.580 1.00 . A A . 121 LEU HB3 1 1
29 51806 1 1 44 LEU HD11 H 3.862 -8.856 5.133 1.00 . A A . 121 LEU HD11 1 1
29 51807 1 1 44 LEU HD12 H 5.336 -7.961 5.525 1.00 . A A . 121 LEU HD12 1 1
29 51808 1 1 44 LEU HD13 H 5.335 -9.139 4.209 1.00 . A A . 121 LEU HD13 1 1
29 51809 1 1 44 LEU HD21 H 3.051 -5.612 3.662 1.00 . A A . 121 LEU HD21 1 1
29 51810 1 1 44 LEU HD22 H 3.934 -5.776 5.174 1.00 . A A . 121 LEU HD22 1 1
29 51811 1 1 44 LEU HD23 H 2.556 -6.833 4.840 1.00 . A A . 121 LEU HD23 1 1
29 51812 1 1 44 LEU HG H 3.792 -7.799 2.956 1.00 . A A . 121 LEU HG 1 1
29 51813 1 1 44 LEU N N 6.906 -4.614 3.510 1.00 . A A . 121 LEU N 1 1
29 51814 1 1 44 LEU O O 8.595 -6.802 3.497 1.00 . A A . 121 LEU O 1 1
29 51815 1 1 45 GLY C C 9.919 -7.198 6.805 1.00 . A A . 122 GLY C 1 1
29 51816 1 1 45 GLY CA C 8.978 -7.964 5.909 1.00 . A A . 122 GLY CA 1 1
29 51817 1 1 45 GLY H H 7.140 -7.001 6.214 1.00 . A A . 122 GLY H 1 1
29 51818 1 1 45 GLY HA2 H 8.641 -8.852 6.424 1.00 . A A . 122 GLY HA2 1 1
29 51819 1 1 45 GLY HA3 H 9.507 -8.252 5.013 1.00 . A A . 122 GLY HA3 1 1
29 51820 1 1 45 GLY N N 7.839 -7.177 5.549 1.00 . A A . 122 GLY N 1 1
29 51821 1 1 45 GLY O O 9.627 -6.060 7.212 1.00 . A A . 122 GLY O 1 1
29 51822 1 1 46 GLU C C 13.027 -6.429 7.162 1.00 . A A . 123 GLU C 1 1
29 51823 1 1 46 GLU CA C 12.024 -7.212 7.980 1.00 . A A . 123 GLU CA 1 1
29 51824 1 1 46 GLU CB C 12.765 -8.298 8.746 1.00 . A A . 123 GLU CB 1 1
29 51825 1 1 46 GLU CD C 12.675 -10.288 10.261 1.00 . A A . 123 GLU CD 1 1
29 51826 1 1 46 GLU CG C 11.875 -9.261 9.506 1.00 . A A . 123 GLU CG 1 1
29 51827 1 1 46 GLU H H 11.221 -8.686 6.719 1.00 . A A . 123 GLU H 1 1
29 51828 1 1 46 GLU HA H 11.524 -6.563 8.682 1.00 . A A . 123 GLU HA 1 1
29 51829 1 1 46 GLU HB2 H 13.351 -8.868 8.041 1.00 . A A . 123 GLU HB2 1 1
29 51830 1 1 46 GLU HB3 H 13.434 -7.825 9.449 1.00 . A A . 123 GLU HB3 1 1
29 51831 1 1 46 GLU HG2 H 11.267 -8.706 10.204 1.00 . A A . 123 GLU HG2 1 1
29 51832 1 1 46 GLU HG3 H 11.245 -9.771 8.792 1.00 . A A . 123 GLU HG3 1 1
29 51833 1 1 46 GLU N N 11.039 -7.802 7.105 1.00 . A A . 123 GLU N 1 1
29 51834 1 1 46 GLU O O 13.620 -5.452 7.630 1.00 . A A . 123 GLU O 1 1
29 51835 1 1 46 GLU OE1 O 13.071 -11.318 9.664 1.00 . A A . 123 GLU OE1 1 1
29 51836 1 1 46 GLU OE2 O 12.940 -10.083 11.469 1.00 . A A . 123 GLU OE2 1 1
29 51837 1 1 47 ILE C C 13.564 -5.034 4.426 1.00 . A A . 124 ILE C 1 1
29 51838 1 1 47 ILE CA C 14.176 -6.245 5.083 1.00 . A A . 124 ILE CA 1 1
29 51839 1 1 47 ILE CB C 14.685 -7.213 3.999 1.00 . A A . 124 ILE CB 1 1
29 51840 1 1 47 ILE CD1 C 16.437 -8.265 5.573 1.00 . A A . 124 ILE CD1 1 1
29 51841 1 1 47 ILE CG1 C 15.262 -8.490 4.639 1.00 . A A . 124 ILE CG1 1 1
29 51842 1 1 47 ILE CG2 C 15.728 -6.520 3.130 1.00 . A A . 124 ILE CG2 1 1
29 51843 1 1 47 ILE H H 12.690 -7.618 5.621 1.00 . A A . 124 ILE H 1 1
29 51844 1 1 47 ILE HA H 15.014 -5.928 5.684 1.00 . A A . 124 ILE HA 1 1
29 51845 1 1 47 ILE HB H 13.849 -7.481 3.370 1.00 . A A . 124 ILE HB 1 1
29 51846 1 1 47 ILE HD11 H 17.235 -7.777 5.032 1.00 . A A . 124 ILE HD11 1 1
29 51847 1 1 47 ILE HD12 H 16.785 -9.218 5.944 1.00 . A A . 124 ILE HD12 1 1
29 51848 1 1 47 ILE HD13 H 16.131 -7.645 6.402 1.00 . A A . 124 ILE HD13 1 1
29 51849 1 1 47 ILE HG12 H 14.483 -8.954 5.230 1.00 . A A . 124 ILE HG12 1 1
29 51850 1 1 47 ILE HG13 H 15.572 -9.172 3.862 1.00 . A A . 124 ILE HG13 1 1
29 51851 1 1 47 ILE HG21 H 16.549 -6.220 3.764 1.00 . A A . 124 ILE HG21 1 1
29 51852 1 1 47 ILE HG22 H 15.287 -5.635 2.694 1.00 . A A . 124 ILE HG22 1 1
29 51853 1 1 47 ILE HG23 H 16.081 -7.189 2.361 1.00 . A A . 124 ILE HG23 1 1
29 51854 1 1 47 ILE N N 13.222 -6.862 5.948 1.00 . A A . 124 ILE N 1 1
29 51855 1 1 47 ILE O O 12.629 -5.150 3.653 1.00 . A A . 124 ILE O 1 1
29 51856 1 1 48 ASN C C 14.849 -1.857 3.733 1.00 . A A . 125 ASN C 1 1
29 51857 1 1 48 ASN CA C 13.643 -2.620 4.226 1.00 . A A . 125 ASN CA 1 1
29 51858 1 1 48 ASN CB C 12.936 -1.793 5.319 1.00 . A A . 125 ASN CB 1 1
29 51859 1 1 48 ASN CG C 13.881 -1.264 6.393 1.00 . A A . 125 ASN CG 1 1
29 51860 1 1 48 ASN H H 14.824 -3.874 5.402 1.00 . A A . 125 ASN H 1 1
29 51861 1 1 48 ASN HA H 12.961 -2.792 3.408 1.00 . A A . 125 ASN HA 1 1
29 51862 1 1 48 ASN HB2 H 12.448 -0.948 4.855 1.00 . A A . 125 ASN HB2 1 1
29 51863 1 1 48 ASN HB3 H 12.188 -2.412 5.793 1.00 . A A . 125 ASN HB3 1 1
29 51864 1 1 48 ASN HD21 H 14.123 0.374 5.362 1.00 . A A . 125 ASN HD21 1 1
29 51865 1 1 48 ASN HD22 H 14.963 0.340 6.873 1.00 . A A . 125 ASN HD22 1 1
29 51866 1 1 48 ASN N N 14.095 -3.887 4.755 1.00 . A A . 125 ASN N 1 1
29 51867 1 1 48 ASN ND2 N 14.385 -0.074 6.196 1.00 . A A . 125 ASN ND2 1 1
29 51868 1 1 48 ASN O O 14.752 -0.714 3.313 1.00 . A A . 125 ASN O 1 1
29 51869 1 1 48 ASN OD1 O 14.159 -1.937 7.377 1.00 . A A . 125 ASN OD1 1 1
29 51870 1 1 49 TYR C C 18.180 -2.852 2.813 1.00 . A A . 126 TYR C 1 1
29 51871 1 1 49 TYR CA C 17.209 -1.870 3.419 1.00 . A A . 126 TYR CA 1 1
29 51872 1 1 49 TYR CB C 17.836 -1.298 4.707 1.00 . A A . 126 TYR CB 1 1
29 51873 1 1 49 TYR CD1 C 17.442 -3.137 6.414 1.00 . A A . 126 TYR CD1 1 1
29 51874 1 1 49 TYR CD2 C 19.687 -2.619 5.819 1.00 . A A . 126 TYR CD2 1 1
29 51875 1 1 49 TYR CE1 C 17.882 -4.114 7.277 1.00 . A A . 126 TYR CE1 1 1
29 51876 1 1 49 TYR CE2 C 20.143 -3.599 6.686 1.00 . A A . 126 TYR CE2 1 1
29 51877 1 1 49 TYR CG C 18.331 -2.372 5.671 1.00 . A A . 126 TYR CG 1 1
29 51878 1 1 49 TYR CZ C 19.233 -4.344 7.413 1.00 . A A . 126 TYR CZ 1 1
29 51879 1 1 49 TYR H H 15.988 -3.478 3.896 1.00 . A A . 126 TYR H 1 1
29 51880 1 1 49 TYR HA H 17.026 -1.049 2.743 1.00 . A A . 126 TYR HA 1 1
29 51881 1 1 49 TYR HB2 H 18.676 -0.669 4.448 1.00 . A A . 126 TYR HB2 1 1
29 51882 1 1 49 TYR HB3 H 17.095 -0.705 5.223 1.00 . A A . 126 TYR HB3 1 1
29 51883 1 1 49 TYR HD1 H 16.385 -2.947 6.296 1.00 . A A . 126 TYR HD1 1 1
29 51884 1 1 49 TYR HD2 H 20.374 -2.027 5.229 1.00 . A A . 126 TYR HD2 1 1
29 51885 1 1 49 TYR HE1 H 17.166 -4.696 7.837 1.00 . A A . 126 TYR HE1 1 1
29 51886 1 1 49 TYR HE2 H 21.203 -3.777 6.792 1.00 . A A . 126 TYR HE2 1 1
29 51887 1 1 49 TYR HH H 20.276 -4.921 8.924 1.00 . A A . 126 TYR HH 1 1
29 51888 1 1 49 TYR N N 15.977 -2.516 3.729 1.00 . A A . 126 TYR N 1 1
29 51889 1 1 49 TYR O O 18.076 -4.074 3.027 1.00 . A A . 126 TYR O 1 1
29 51890 1 1 49 TYR OH O 19.677 -5.326 8.279 1.00 . A A . 126 TYR OH 1 1
29 51891 1 1 50 ARG C C 21.424 -2.402 2.102 1.00 . A A . 127 ARG C 1 1
29 51892 1 1 50 ARG CA C 20.210 -3.083 1.568 1.00 . A A . 127 ARG CA 1 1
29 51893 1 1 50 ARG CB C 20.262 -3.042 0.045 1.00 . A A . 127 ARG CB 1 1
29 51894 1 1 50 ARG CD C 19.104 -3.436 -2.147 1.00 . A A . 127 ARG CD 1 1
29 51895 1 1 50 ARG CG C 18.966 -3.401 -0.624 1.00 . A A . 127 ARG CG 1 1
29 51896 1 1 50 ARG CZ C 20.138 -5.014 -3.831 1.00 . A A . 127 ARG CZ 1 1
29 51897 1 1 50 ARG H H 19.034 -1.370 1.870 1.00 . A A . 127 ARG H 1 1
29 51898 1 1 50 ARG HA H 20.154 -4.102 1.922 1.00 . A A . 127 ARG HA 1 1
29 51899 1 1 50 ARG HB2 H 20.537 -2.042 -0.259 1.00 . A A . 127 ARG HB2 1 1
29 51900 1 1 50 ARG HB3 H 21.028 -3.726 -0.289 1.00 . A A . 127 ARG HB3 1 1
29 51901 1 1 50 ARG HD2 H 18.129 -3.572 -2.590 1.00 . A A . 127 ARG HD2 1 1
29 51902 1 1 50 ARG HD3 H 19.527 -2.499 -2.478 1.00 . A A . 127 ARG HD3 1 1
29 51903 1 1 50 ARG HE H 20.477 -4.983 -1.849 1.00 . A A . 127 ARG HE 1 1
29 51904 1 1 50 ARG HG2 H 18.671 -4.379 -0.268 1.00 . A A . 127 ARG HG2 1 1
29 51905 1 1 50 ARG HG3 H 18.240 -2.666 -0.309 1.00 . A A . 127 ARG HG3 1 1
29 51906 1 1 50 ARG HH11 H 18.907 -3.655 -4.758 1.00 . A A . 127 ARG HH11 1 1
29 51907 1 1 50 ARG HH12 H 19.612 -4.788 -5.789 1.00 . A A . 127 ARG HH12 1 1
29 51908 1 1 50 ARG HH21 H 21.381 -6.569 -3.291 1.00 . A A . 127 ARG HH21 1 1
29 51909 1 1 50 ARG HH22 H 21.050 -6.494 -4.947 1.00 . A A . 127 ARG HH22 1 1
29 51910 1 1 50 ARG N N 19.103 -2.329 2.078 1.00 . A A . 127 ARG N 1 1
29 51911 1 1 50 ARG NE N 19.990 -4.535 -2.579 1.00 . A A . 127 ARG NE 1 1
29 51912 1 1 50 ARG NH1 N 19.515 -4.451 -4.848 1.00 . A A . 127 ARG NH1 1 1
29 51913 1 1 50 ARG NH2 N 20.906 -6.090 -4.039 1.00 . A A . 127 ARG NH2 1 1
29 51914 1 1 50 ARG O O 21.554 -1.207 1.942 1.00 . A A . 127 ARG O 1 1
29 51915 1 1 51 GLU C C 24.601 -2.841 2.412 1.00 . A A . 128 GLU C 1 1
29 51916 1 1 51 GLU CA C 23.438 -2.505 3.312 1.00 . A A . 128 GLU CA 1 1
29 51917 1 1 51 GLU CB C 23.660 -3.063 4.710 1.00 . A A . 128 GLU CB 1 1
29 51918 1 1 51 GLU CD C 25.003 -3.129 6.805 1.00 . A A . 128 GLU CD 1 1
29 51919 1 1 51 GLU CG C 24.821 -2.462 5.470 1.00 . A A . 128 GLU CG 1 1
29 51920 1 1 51 GLU H H 22.145 -4.069 2.880 1.00 . A A . 128 GLU H 1 1
29 51921 1 1 51 GLU HA H 23.303 -1.434 3.367 1.00 . A A . 128 GLU HA 1 1
29 51922 1 1 51 GLU HB2 H 22.764 -2.913 5.292 1.00 . A A . 128 GLU HB2 1 1
29 51923 1 1 51 GLU HB3 H 23.832 -4.125 4.621 1.00 . A A . 128 GLU HB3 1 1
29 51924 1 1 51 GLU HG2 H 25.723 -2.582 4.889 1.00 . A A . 128 GLU HG2 1 1
29 51925 1 1 51 GLU HG3 H 24.642 -1.409 5.630 1.00 . A A . 128 GLU HG3 1 1
29 51926 1 1 51 GLU N N 22.263 -3.104 2.757 1.00 . A A . 128 GLU N 1 1
29 51927 1 1 51 GLU O O 24.774 -4.008 2.053 1.00 . A A . 128 GLU O 1 1
29 51928 1 1 51 GLU OE1 O 25.640 -4.200 6.855 1.00 . A A . 128 GLU OE1 1 1
29 51929 1 1 51 GLU OE2 O 24.510 -2.608 7.821 1.00 . A A . 128 GLU OE2 1 1
29 51930 1 1 52 CYS C C 27.685 -2.435 2.085 1.00 . A A . 129 CYS C 1 1
29 51931 1 1 52 CYS CA C 26.500 -2.164 1.183 1.00 . A A . 129 CYS CA 1 1
29 51932 1 1 52 CYS CB C 26.870 -1.089 0.144 1.00 . A A . 129 CYS CB 1 1
29 51933 1 1 52 CYS H H 25.096 -0.916 2.165 1.00 . A A . 129 CYS H 1 1
29 51934 1 1 52 CYS HA H 26.276 -3.087 0.667 1.00 . A A . 129 CYS HA 1 1
29 51935 1 1 52 CYS HB2 H 25.999 -0.752 -0.396 1.00 . A A . 129 CYS HB2 1 1
29 51936 1 1 52 CYS HB3 H 27.288 -0.243 0.669 1.00 . A A . 129 CYS HB3 1 1
29 51937 1 1 52 CYS N N 25.339 -1.854 1.973 1.00 . A A . 129 CYS N 1 1
29 51938 1 1 52 CYS O O 28.283 -1.513 2.632 1.00 . A A . 129 CYS O 1 1
29 51939 1 1 52 CYS SG S 28.163 -1.698 -1.021 1.00 . A A . 129 CYS SG 1 1
29 51940 1 1 53 ASP C C 30.195 -4.468 2.004 1.00 . A A . 130 ASP C 1 1
29 51941 1 1 53 ASP CA C 29.137 -4.137 3.036 1.00 . A A . 130 ASP CA 1 1
29 51942 1 1 53 ASP CB C 28.785 -5.375 3.872 1.00 . A A . 130 ASP CB 1 1
29 51943 1 1 53 ASP CG C 29.768 -5.635 4.999 1.00 . A A . 130 ASP CG 1 1
29 51944 1 1 53 ASP H H 27.402 -4.371 1.844 1.00 . A A . 130 ASP H 1 1
29 51945 1 1 53 ASP HA H 29.527 -3.348 3.661 1.00 . A A . 130 ASP HA 1 1
29 51946 1 1 53 ASP HB2 H 27.795 -5.277 4.288 1.00 . A A . 130 ASP HB2 1 1
29 51947 1 1 53 ASP HB3 H 28.822 -6.221 3.204 1.00 . A A . 130 ASP HB3 1 1
29 51948 1 1 53 ASP N N 27.976 -3.701 2.275 1.00 . A A . 130 ASP N 1 1
29 51949 1 1 53 ASP O O 30.013 -4.133 0.849 1.00 . A A . 130 ASP O 1 1
29 51950 1 1 53 ASP OD1 O 30.760 -6.346 4.787 1.00 . A A . 130 ASP OD1 1 1
29 51951 1 1 53 ASP OD2 O 29.556 -5.131 6.124 1.00 . A A . 130 ASP OD2 1 1
29 51952 1 1 54 THR C C 31.861 -6.343 0.265 1.00 . A A . 131 THR C 1 1
29 51953 1 1 54 THR CA C 32.327 -5.455 1.444 1.00 . A A . 131 THR CA 1 1
29 51954 1 1 54 THR CB C 33.534 -6.082 2.184 1.00 . A A . 131 THR CB 1 1
29 51955 1 1 54 THR CG2 C 33.138 -7.356 2.893 1.00 . A A . 131 THR CG2 1 1
29 51956 1 1 54 THR H H 31.286 -5.504 3.288 1.00 . A A . 131 THR H 1 1
29 51957 1 1 54 THR HA H 32.641 -4.508 1.030 1.00 . A A . 131 THR HA 1 1
29 51958 1 1 54 THR HB H 33.835 -5.355 2.925 1.00 . A A . 131 THR HB 1 1
29 51959 1 1 54 THR HG1 H 34.568 -5.725 0.536 1.00 . A A . 131 THR HG1 1 1
29 51960 1 1 54 THR HG21 H 33.988 -7.785 3.402 1.00 . A A . 131 THR HG21 1 1
29 51961 1 1 54 THR HG22 H 32.740 -8.056 2.173 1.00 . A A . 131 THR HG22 1 1
29 51962 1 1 54 THR HG23 H 32.370 -7.100 3.611 1.00 . A A . 131 THR HG23 1 1
29 51963 1 1 54 THR N N 31.244 -5.157 2.367 1.00 . A A . 131 THR N 1 1
29 51964 1 1 54 THR O O 32.472 -6.338 -0.807 1.00 . A A . 131 THR O 1 1
29 51965 1 1 54 THR OG1 O 34.627 -6.347 1.276 1.00 . A A . 131 THR OG1 1 1
29 51966 1 1 55 ASP C C 29.339 -7.039 -1.538 1.00 . A A . 132 ASP C 1 1
29 51967 1 1 55 ASP CA C 30.189 -7.897 -0.598 1.00 . A A . 132 ASP CA 1 1
29 51968 1 1 55 ASP CB C 29.331 -9.007 0.013 1.00 . A A . 132 ASP CB 1 1
29 51969 1 1 55 ASP CG C 28.621 -9.860 -1.019 1.00 . A A . 132 ASP CG 1 1
29 51970 1 1 55 ASP H H 30.363 -7.096 1.355 1.00 . A A . 132 ASP H 1 1
29 51971 1 1 55 ASP HA H 30.997 -8.344 -1.157 1.00 . A A . 132 ASP HA 1 1
29 51972 1 1 55 ASP HB2 H 29.962 -9.649 0.607 1.00 . A A . 132 ASP HB2 1 1
29 51973 1 1 55 ASP HB3 H 28.587 -8.559 0.657 1.00 . A A . 132 ASP HB3 1 1
29 51974 1 1 55 ASP N N 30.776 -7.076 0.463 1.00 . A A . 132 ASP N 1 1
29 51975 1 1 55 ASP O O 29.007 -7.438 -2.652 1.00 . A A . 132 ASP O 1 1
29 51976 1 1 55 ASP OD1 O 29.306 -10.578 -1.791 1.00 . A A . 132 ASP OD1 1 1
29 51977 1 1 55 ASP OD2 O 27.378 -9.831 -1.072 1.00 . A A . 132 ASP OD2 1 1
29 51978 1 1 56 GLY C C 26.880 -4.929 -1.148 1.00 . A A . 133 GLY C 1 1
29 51979 1 1 56 GLY CA C 28.192 -4.984 -1.843 1.00 . A A . 133 GLY CA 1 1
29 51980 1 1 56 GLY H H 29.429 -5.515 -0.268 1.00 . A A . 133 GLY H 1 1
29 51981 1 1 56 GLY HA2 H 28.621 -3.995 -1.895 1.00 . A A . 133 GLY HA2 1 1
29 51982 1 1 56 GLY HA3 H 28.042 -5.371 -2.839 1.00 . A A . 133 GLY HA3 1 1
29 51983 1 1 56 GLY N N 29.053 -5.847 -1.113 1.00 . A A . 133 GLY N 1 1
29 51984 1 1 56 GLY O O 26.836 -5.058 0.082 1.00 . A A . 133 GLY O 1 1
29 51985 1 1 57 TRP C C 24.195 -6.168 -0.834 1.00 . A A . 134 TRP C 1 1
29 51986 1 1 57 TRP CA C 24.504 -4.758 -1.301 1.00 . A A . 134 TRP CA 1 1
29 51987 1 1 57 TRP CB C 23.445 -4.296 -2.303 1.00 . A A . 134 TRP CB 1 1
29 51988 1 1 57 TRP CD1 C 24.012 -2.602 -4.133 1.00 . A A . 134 TRP CD1 1 1
29 51989 1 1 57 TRP CD2 C 23.544 -1.674 -2.162 1.00 . A A . 134 TRP CD2 1 1
29 51990 1 1 57 TRP CE2 C 23.824 -0.654 -3.084 1.00 . A A . 134 TRP CE2 1 1
29 51991 1 1 57 TRP CE3 C 23.227 -1.321 -0.857 1.00 . A A . 134 TRP CE3 1 1
29 51992 1 1 57 TRP CG C 23.661 -2.918 -2.860 1.00 . A A . 134 TRP CG 1 1
29 51993 1 1 57 TRP CH2 C 23.479 1.000 -1.466 1.00 . A A . 134 TRP CH2 1 1
29 51994 1 1 57 TRP CZ2 C 23.792 0.685 -2.746 1.00 . A A . 134 TRP CZ2 1 1
29 51995 1 1 57 TRP CZ3 C 23.197 0.014 -0.524 1.00 . A A . 134 TRP CZ3 1 1
29 51996 1 1 57 TRP H H 25.911 -4.641 -2.859 1.00 . A A . 134 TRP H 1 1
29 51997 1 1 57 TRP HA H 24.514 -4.094 -0.450 1.00 . A A . 134 TRP HA 1 1
29 51998 1 1 57 TRP HB2 H 23.431 -4.983 -3.136 1.00 . A A . 134 TRP HB2 1 1
29 51999 1 1 57 TRP HB3 H 22.478 -4.314 -1.822 1.00 . A A . 134 TRP HB3 1 1
29 52000 1 1 57 TRP HD1 H 24.180 -3.325 -4.917 1.00 . A A . 134 TRP HD1 1 1
29 52001 1 1 57 TRP HE1 H 24.322 -0.776 -5.103 1.00 . A A . 134 TRP HE1 1 1
29 52002 1 1 57 TRP HE3 H 23.006 -2.071 -0.113 1.00 . A A . 134 TRP HE3 1 1
29 52003 1 1 57 TRP HH2 H 23.441 2.036 -1.165 1.00 . A A . 134 TRP HH2 1 1
29 52004 1 1 57 TRP HZ2 H 24.006 1.462 -3.464 1.00 . A A . 134 TRP HZ2 1 1
29 52005 1 1 57 TRP HZ3 H 22.951 0.309 0.487 1.00 . A A . 134 TRP HZ3 1 1
29 52006 1 1 57 TRP N N 25.815 -4.756 -1.890 1.00 . A A . 134 TRP N 1 1
29 52007 1 1 57 TRP NE1 N 24.099 -1.245 -4.275 1.00 . A A . 134 TRP NE1 1 1
29 52008 1 1 57 TRP O O 24.045 -7.079 -1.659 1.00 . A A . 134 TRP O 1 1
29 52009 1 1 58 THR C C 22.558 -8.181 0.700 1.00 . A A . 135 THR C 1 1
29 52010 1 1 58 THR CA C 23.933 -7.630 1.075 1.00 . A A . 135 THR CA 1 1
29 52011 1 1 58 THR CB C 24.087 -7.511 2.606 1.00 . A A . 135 THR CB 1 1
29 52012 1 1 58 THR CG2 C 25.550 -7.274 2.971 1.00 . A A . 135 THR CG2 1 1
29 52013 1 1 58 THR H H 24.351 -5.592 1.069 1.00 . A A . 135 THR H 1 1
29 52014 1 1 58 THR HA H 24.688 -8.312 0.713 1.00 . A A . 135 THR HA 1 1
29 52015 1 1 58 THR HB H 23.748 -8.428 3.066 1.00 . A A . 135 THR HB 1 1
29 52016 1 1 58 THR HG1 H 23.520 -6.326 4.032 1.00 . A A . 135 THR HG1 1 1
29 52017 1 1 58 THR HG21 H 25.654 -7.211 4.043 1.00 . A A . 135 THR HG21 1 1
29 52018 1 1 58 THR HG22 H 25.877 -6.344 2.529 1.00 . A A . 135 THR HG22 1 1
29 52019 1 1 58 THR HG23 H 26.156 -8.085 2.595 1.00 . A A . 135 THR HG23 1 1
29 52020 1 1 58 THR N N 24.171 -6.349 0.466 1.00 . A A . 135 THR N 1 1
29 52021 1 1 58 THR O O 22.441 -9.147 -0.075 1.00 . A A . 135 THR O 1 1
29 52022 1 1 58 THR OG1 O 23.282 -6.401 3.097 1.00 . A A . 135 THR OG1 1 1
29 52023 1 1 59 ASN C C 19.805 -7.462 -0.469 1.00 . A A . 136 ASN C 1 1
29 52024 1 1 59 ASN CA C 20.159 -7.915 0.905 1.00 . A A . 136 ASN CA 1 1
29 52025 1 1 59 ASN CB C 19.181 -7.243 1.854 1.00 . A A . 136 ASN CB 1 1
29 52026 1 1 59 ASN CG C 19.406 -7.549 3.294 1.00 . A A . 136 ASN CG 1 1
29 52027 1 1 59 ASN H H 21.741 -6.807 1.817 1.00 . A A . 136 ASN H 1 1
29 52028 1 1 59 ASN HA H 20.051 -8.986 0.990 1.00 . A A . 136 ASN HA 1 1
29 52029 1 1 59 ASN HB2 H 19.256 -6.174 1.731 1.00 . A A . 136 ASN HB2 1 1
29 52030 1 1 59 ASN HB3 H 18.179 -7.550 1.589 1.00 . A A . 136 ASN HB3 1 1
29 52031 1 1 59 ASN HD21 H 18.668 -5.795 3.763 1.00 . A A . 136 ASN HD21 1 1
29 52032 1 1 59 ASN HD22 H 19.182 -6.827 5.065 1.00 . A A . 136 ASN HD22 1 1
29 52033 1 1 59 ASN N N 21.534 -7.541 1.201 1.00 . A A . 136 ASN N 1 1
29 52034 1 1 59 ASN ND2 N 19.053 -6.628 4.119 1.00 . A A . 136 ASN ND2 1 1
29 52035 1 1 59 ASN O O 20.594 -6.759 -1.126 1.00 . A A . 136 ASN O 1 1
29 52036 1 1 59 ASN OD1 O 19.891 -8.605 3.667 1.00 . A A . 136 ASN OD1 1 1
29 52037 1 1 60 ASP C C 17.115 -6.304 -1.977 1.00 . A A . 137 ASP C 1 1
29 52038 1 1 60 ASP CA C 18.146 -7.369 -2.200 1.00 . A A . 137 ASP CA 1 1
29 52039 1 1 60 ASP CB C 17.490 -8.511 -2.996 1.00 . A A . 137 ASP CB 1 1
29 52040 1 1 60 ASP CG C 17.704 -8.382 -4.499 1.00 . A A . 137 ASP CG 1 1
29 52041 1 1 60 ASP H H 18.027 -8.260 -0.261 1.00 . A A . 137 ASP H 1 1
29 52042 1 1 60 ASP HA H 18.976 -6.955 -2.754 1.00 . A A . 137 ASP HA 1 1
29 52043 1 1 60 ASP HB2 H 17.824 -9.476 -2.669 1.00 . A A . 137 ASP HB2 1 1
29 52044 1 1 60 ASP HB3 H 16.425 -8.457 -2.822 1.00 . A A . 137 ASP HB3 1 1
29 52045 1 1 60 ASP N N 18.618 -7.783 -0.887 1.00 . A A . 137 ASP N 1 1
29 52046 1 1 60 ASP O O 16.987 -5.792 -0.858 1.00 . A A . 137 ASP O 1 1
29 52047 1 1 60 ASP OD1 O 17.041 -7.536 -5.157 1.00 . A A . 137 ASP OD1 1 1
29 52048 1 1 60 ASP OD2 O 18.562 -9.108 -5.045 1.00 . A A . 137 ASP OD2 1 1
29 52049 1 1 61 ILE C C 14.254 -5.507 -2.012 1.00 . A A . 138 ILE C 1 1
29 52050 1 1 61 ILE CA C 15.354 -5.009 -2.974 1.00 . A A . 138 ILE CA 1 1
29 52051 1 1 61 ILE CB C 14.791 -4.835 -4.401 1.00 . A A . 138 ILE CB 1 1
29 52052 1 1 61 ILE CD1 C 15.464 -4.104 -6.775 1.00 . A A . 138 ILE CD1 1 1
29 52053 1 1 61 ILE CG1 C 15.893 -4.303 -5.335 1.00 . A A . 138 ILE CG1 1 1
29 52054 1 1 61 ILE CG2 C 13.562 -3.911 -4.424 1.00 . A A . 138 ILE CG2 1 1
29 52055 1 1 61 ILE H H 16.611 -6.415 -3.868 1.00 . A A . 138 ILE H 1 1
29 52056 1 1 61 ILE HA H 15.750 -4.063 -2.635 1.00 . A A . 138 ILE HA 1 1
29 52057 1 1 61 ILE HB H 14.551 -5.844 -4.705 1.00 . A A . 138 ILE HB 1 1
29 52058 1 1 61 ILE HD11 H 15.142 -5.047 -7.188 1.00 . A A . 138 ILE HD11 1 1
29 52059 1 1 61 ILE HD12 H 16.297 -3.726 -7.350 1.00 . A A . 138 ILE HD12 1 1
29 52060 1 1 61 ILE HD13 H 14.649 -3.396 -6.813 1.00 . A A . 138 ILE HD13 1 1
29 52061 1 1 61 ILE HG12 H 16.241 -3.350 -4.964 1.00 . A A . 138 ILE HG12 1 1
29 52062 1 1 61 ILE HG13 H 16.720 -4.999 -5.327 1.00 . A A . 138 ILE HG13 1 1
29 52063 1 1 61 ILE HG21 H 13.841 -2.926 -4.075 1.00 . A A . 138 ILE HG21 1 1
29 52064 1 1 61 ILE HG22 H 12.787 -4.307 -3.783 1.00 . A A . 138 ILE HG22 1 1
29 52065 1 1 61 ILE HG23 H 13.185 -3.829 -5.433 1.00 . A A . 138 ILE HG23 1 1
29 52066 1 1 61 ILE N N 16.416 -5.964 -3.013 1.00 . A A . 138 ILE N 1 1
29 52067 1 1 61 ILE O O 13.716 -6.606 -2.197 1.00 . A A . 138 ILE O 1 1
29 52068 1 1 62 PRO C C 11.569 -5.315 -0.533 1.00 . A A . 139 PRO C 1 1
29 52069 1 1 62 PRO CA C 12.952 -5.061 0.070 1.00 . A A . 139 PRO CA 1 1
29 52070 1 1 62 PRO CB C 12.902 -3.823 0.937 1.00 . A A . 139 PRO CB 1 1
29 52071 1 1 62 PRO CD C 14.744 -3.537 -0.557 1.00 . A A . 139 PRO CD 1 1
29 52072 1 1 62 PRO CG C 14.235 -3.203 0.805 1.00 . A A . 139 PRO CG 1 1
29 52073 1 1 62 PRO HA H 13.235 -5.910 0.674 1.00 . A A . 139 PRO HA 1 1
29 52074 1 1 62 PRO HB2 H 12.113 -3.160 0.616 1.00 . A A . 139 PRO HB2 1 1
29 52075 1 1 62 PRO HB3 H 12.716 -4.132 1.956 1.00 . A A . 139 PRO HB3 1 1
29 52076 1 1 62 PRO HD2 H 14.539 -2.729 -1.243 1.00 . A A . 139 PRO HD2 1 1
29 52077 1 1 62 PRO HD3 H 15.803 -3.742 -0.518 1.00 . A A . 139 PRO HD3 1 1
29 52078 1 1 62 PRO HG2 H 14.108 -2.138 0.900 1.00 . A A . 139 PRO HG2 1 1
29 52079 1 1 62 PRO HG3 H 14.898 -3.516 1.598 1.00 . A A . 139 PRO HG3 1 1
29 52080 1 1 62 PRO N N 13.990 -4.742 -0.928 1.00 . A A . 139 PRO N 1 1
29 52081 1 1 62 PRO O O 11.290 -4.955 -1.689 1.00 . A A . 139 PRO O 1 1
29 52082 1 1 63 ILE C C 8.423 -5.122 0.007 1.00 . A A . 140 ILE C 1 1
29 52083 1 1 63 ILE CA C 9.395 -6.272 -0.191 1.00 . A A . 140 ILE CA 1 1
29 52084 1 1 63 ILE CB C 8.845 -7.557 0.547 1.00 . A A . 140 ILE CB 1 1
29 52085 1 1 63 ILE CD1 C 11.038 -8.762 1.264 1.00 . A A . 140 ILE CD1 1 1
29 52086 1 1 63 ILE CG1 C 9.778 -8.786 0.406 1.00 . A A . 140 ILE CG1 1 1
29 52087 1 1 63 ILE CG2 C 7.453 -7.921 0.054 1.00 . A A . 140 ILE CG2 1 1
29 52088 1 1 63 ILE H H 10.902 -5.984 1.223 1.00 . A A . 140 ILE H 1 1
29 52089 1 1 63 ILE HA H 9.475 -6.482 -1.248 1.00 . A A . 140 ILE HA 1 1
29 52090 1 1 63 ILE HB H 8.757 -7.306 1.594 1.00 . A A . 140 ILE HB 1 1
29 52091 1 1 63 ILE HD11 H 11.613 -9.658 1.086 1.00 . A A . 140 ILE HD11 1 1
29 52092 1 1 63 ILE HD12 H 10.765 -8.713 2.308 1.00 . A A . 140 ILE HD12 1 1
29 52093 1 1 63 ILE HD13 H 11.631 -7.897 1.008 1.00 . A A . 140 ILE HD13 1 1
29 52094 1 1 63 ILE HG12 H 9.221 -9.671 0.669 1.00 . A A . 140 ILE HG12 1 1
29 52095 1 1 63 ILE HG13 H 10.080 -8.865 -0.627 1.00 . A A . 140 ILE HG13 1 1
29 52096 1 1 63 ILE HG21 H 7.499 -8.148 -1.001 1.00 . A A . 140 ILE HG21 1 1
29 52097 1 1 63 ILE HG22 H 6.788 -7.086 0.213 1.00 . A A . 140 ILE HG22 1 1
29 52098 1 1 63 ILE HG23 H 7.091 -8.783 0.593 1.00 . A A . 140 ILE HG23 1 1
29 52099 1 1 63 ILE N N 10.697 -5.874 0.269 1.00 . A A . 140 ILE N 1 1
29 52100 1 1 63 ILE O O 8.363 -4.527 1.085 1.00 . A A . 140 ILE O 1 1
29 52101 1 1 64 CYS C C 5.390 -4.301 -1.301 1.00 . A A . 141 CYS C 1 1
29 52102 1 1 64 CYS CA C 6.732 -3.750 -0.931 1.00 . A A . 141 CYS CA 1 1
29 52103 1 1 64 CYS CB C 7.106 -2.608 -1.855 1.00 . A A . 141 CYS CB 1 1
29 52104 1 1 64 CYS H H 7.764 -5.311 -1.847 1.00 . A A . 141 CYS H 1 1
29 52105 1 1 64 CYS HA H 6.701 -3.392 0.088 1.00 . A A . 141 CYS HA 1 1
29 52106 1 1 64 CYS HB2 H 8.137 -2.348 -1.671 1.00 . A A . 141 CYS HB2 1 1
29 52107 1 1 64 CYS HB3 H 6.991 -2.926 -2.881 1.00 . A A . 141 CYS HB3 1 1
29 52108 1 1 64 CYS N N 7.690 -4.806 -1.010 1.00 . A A . 141 CYS N 1 1
29 52109 1 1 64 CYS O O 5.166 -4.739 -2.437 1.00 . A A . 141 CYS O 1 1
29 52110 1 1 64 CYS SG S 6.134 -1.088 -1.625 1.00 . A A . 141 CYS SG 1 1
29 52111 1 1 65 GLU C C 2.263 -3.689 -0.582 1.00 . A A . 142 GLU C 1 1
29 52112 1 1 65 GLU CA C 3.232 -4.836 -0.583 1.00 . A A . 142 GLU CA 1 1
29 52113 1 1 65 GLU CB C 2.906 -5.886 0.494 1.00 . A A . 142 GLU CB 1 1
29 52114 1 1 65 GLU CD C 1.524 -7.213 -1.130 1.00 . A A . 142 GLU CD 1 1
29 52115 1 1 65 GLU CG C 1.607 -6.640 0.268 1.00 . A A . 142 GLU CG 1 1
29 52116 1 1 65 GLU H H 4.709 -3.868 0.491 1.00 . A A . 142 GLU H 1 1
29 52117 1 1 65 GLU HA H 3.223 -5.306 -1.555 1.00 . A A . 142 GLU HA 1 1
29 52118 1 1 65 GLU HB2 H 3.711 -6.604 0.528 1.00 . A A . 142 GLU HB2 1 1
29 52119 1 1 65 GLU HB3 H 2.849 -5.387 1.450 1.00 . A A . 142 GLU HB3 1 1
29 52120 1 1 65 GLU HG2 H 1.557 -7.450 0.983 1.00 . A A . 142 GLU HG2 1 1
29 52121 1 1 65 GLU HG3 H 0.779 -5.965 0.425 1.00 . A A . 142 GLU HG3 1 1
29 52122 1 1 65 GLU N N 4.515 -4.305 -0.370 1.00 . A A . 142 GLU N 1 1
29 52123 1 1 65 GLU O O 2.514 -2.664 0.056 1.00 . A A . 142 GLU O 1 1
29 52124 1 1 65 GLU OE1 O 2.075 -8.301 -1.381 1.00 . A A . 142 GLU OE1 1 1
29 52125 1 1 65 GLU OE2 O 0.939 -6.558 -2.006 1.00 . A A . 142 GLU OE2 1 1
29 52126 1 1 66 VAL C C -0.554 -2.774 -0.089 1.00 . A A . 143 VAL C 1 1
29 52127 1 1 66 VAL CA C 0.232 -2.793 -1.391 1.00 . A A . 143 VAL CA 1 1
29 52128 1 1 66 VAL CB C -0.700 -2.987 -2.633 1.00 . A A . 143 VAL CB 1 1
29 52129 1 1 66 VAL CG1 C -1.457 -4.301 -2.578 1.00 . A A . 143 VAL CG1 1 1
29 52130 1 1 66 VAL CG2 C -1.654 -1.814 -2.817 1.00 . A A . 143 VAL CG2 1 1
29 52131 1 1 66 VAL H H 1.059 -4.677 -1.784 1.00 . A A . 143 VAL H 1 1
29 52132 1 1 66 VAL HA H 0.756 -1.853 -1.487 1.00 . A A . 143 VAL HA 1 1
29 52133 1 1 66 VAL HB H -0.058 -3.035 -3.501 1.00 . A A . 143 VAL HB 1 1
29 52134 1 1 66 VAL HG11 H -0.756 -5.122 -2.538 1.00 . A A . 143 VAL HG11 1 1
29 52135 1 1 66 VAL HG12 H -2.062 -4.392 -3.467 1.00 . A A . 143 VAL HG12 1 1
29 52136 1 1 66 VAL HG13 H -2.091 -4.320 -1.703 1.00 . A A . 143 VAL HG13 1 1
29 52137 1 1 66 VAL HG21 H -1.087 -0.902 -2.933 1.00 . A A . 143 VAL HG21 1 1
29 52138 1 1 66 VAL HG22 H -2.298 -1.734 -1.954 1.00 . A A . 143 VAL HG22 1 1
29 52139 1 1 66 VAL HG23 H -2.250 -1.980 -3.701 1.00 . A A . 143 VAL HG23 1 1
29 52140 1 1 66 VAL N N 1.207 -3.824 -1.315 1.00 . A A . 143 VAL N 1 1
29 52141 1 1 66 VAL O O -0.756 -3.831 0.540 1.00 . A A . 143 VAL O 1 1
29 52142 1 1 67 VAL C C -3.091 -2.046 1.227 1.00 . A A . 144 VAL C 1 1
29 52143 1 1 67 VAL CA C -1.717 -1.493 1.550 1.00 . A A . 144 VAL CA 1 1
29 52144 1 1 67 VAL CB C -1.809 -0.032 2.054 1.00 . A A . 144 VAL CB 1 1
29 52145 1 1 67 VAL CG1 C -2.700 0.067 3.282 1.00 . A A . 144 VAL CG1 1 1
29 52146 1 1 67 VAL CG2 C -0.426 0.499 2.382 1.00 . A A . 144 VAL CG2 1 1
29 52147 1 1 67 VAL H H -0.674 -0.789 -0.134 1.00 . A A . 144 VAL H 1 1
29 52148 1 1 67 VAL HA H -1.262 -2.116 2.306 1.00 . A A . 144 VAL HA 1 1
29 52149 1 1 67 VAL HB H -2.222 0.573 1.263 1.00 . A A . 144 VAL HB 1 1
29 52150 1 1 67 VAL HG11 H -3.691 -0.279 3.031 1.00 . A A . 144 VAL HG11 1 1
29 52151 1 1 67 VAL HG12 H -2.749 1.094 3.610 1.00 . A A . 144 VAL HG12 1 1
29 52152 1 1 67 VAL HG13 H -2.293 -0.548 4.070 1.00 . A A . 144 VAL HG13 1 1
29 52153 1 1 67 VAL HG21 H -0.501 1.528 2.699 1.00 . A A . 144 VAL HG21 1 1
29 52154 1 1 67 VAL HG22 H 0.207 0.432 1.508 1.00 . A A . 144 VAL HG22 1 1
29 52155 1 1 67 VAL HG23 H 0.003 -0.089 3.178 1.00 . A A . 144 VAL HG23 1 1
29 52156 1 1 67 VAL N N -0.920 -1.602 0.361 1.00 . A A . 144 VAL N 1 1
29 52157 1 1 67 VAL O O -3.716 -1.636 0.250 1.00 . A A . 144 VAL O 1 1
29 52158 1 1 68 LYS C C -5.756 -3.316 2.778 1.00 . A A . 145 LYS C 1 1
29 52159 1 1 68 LYS CA C -4.757 -3.672 1.716 1.00 . A A . 145 LYS CA 1 1
29 52160 1 1 68 LYS CB C -4.564 -5.179 1.661 1.00 . A A . 145 LYS CB 1 1
29 52161 1 1 68 LYS CD C -3.337 -7.107 0.691 1.00 . A A . 145 LYS CD 1 1
29 52162 1 1 68 LYS CE C -2.178 -7.555 -0.174 1.00 . A A . 145 LYS CE 1 1
29 52163 1 1 68 LYS CG C -3.511 -5.618 0.665 1.00 . A A . 145 LYS CG 1 1
29 52164 1 1 68 LYS H H -2.976 -3.319 2.743 1.00 . A A . 145 LYS H 1 1
29 52165 1 1 68 LYS HA H -5.122 -3.336 0.756 1.00 . A A . 145 LYS HA 1 1
29 52166 1 1 68 LYS HB2 H -4.274 -5.527 2.641 1.00 . A A . 145 LYS HB2 1 1
29 52167 1 1 68 LYS HB3 H -5.502 -5.639 1.389 1.00 . A A . 145 LYS HB3 1 1
29 52168 1 1 68 LYS HD2 H -3.172 -7.427 1.707 1.00 . A A . 145 LYS HD2 1 1
29 52169 1 1 68 LYS HD3 H -4.244 -7.557 0.318 1.00 . A A . 145 LYS HD3 1 1
29 52170 1 1 68 LYS HE2 H -2.345 -7.223 -1.187 1.00 . A A . 145 LYS HE2 1 1
29 52171 1 1 68 LYS HE3 H -1.266 -7.118 0.206 1.00 . A A . 145 LYS HE3 1 1
29 52172 1 1 68 LYS HG2 H -3.817 -5.317 -0.327 1.00 . A A . 145 LYS HG2 1 1
29 52173 1 1 68 LYS HG3 H -2.574 -5.144 0.912 1.00 . A A . 145 LYS HG3 1 1
29 52174 1 1 68 LYS HZ1 H -1.860 -9.375 0.796 1.00 . A A . 145 LYS HZ1 1 1
29 52175 1 1 68 LYS HZ2 H -1.300 -9.342 -0.806 1.00 . A A . 145 LYS HZ2 1 1
29 52176 1 1 68 LYS HZ3 H -2.952 -9.430 -0.493 1.00 . A A . 145 LYS HZ3 1 1
29 52177 1 1 68 LYS N N -3.509 -3.021 1.975 1.00 . A A . 145 LYS N 1 1
29 52178 1 1 68 LYS NZ N -2.051 -9.019 -0.163 1.00 . A A . 145 LYS NZ 1 1
29 52179 1 1 68 LYS O O -5.415 -3.227 3.965 1.00 . A A . 145 LYS O 1 1
29 52180 1 1 69 CYS C C -8.873 -4.006 3.501 1.00 . A A . 146 CYS C 1 1
29 52181 1 1 69 CYS CA C -8.022 -2.763 3.256 1.00 . A A . 146 CYS CA 1 1
29 52182 1 1 69 CYS CB C -8.865 -1.644 2.638 1.00 . A A . 146 CYS CB 1 1
29 52183 1 1 69 CYS H H -7.158 -3.206 1.407 1.00 . A A . 146 CYS H 1 1
29 52184 1 1 69 CYS HA H -7.594 -2.419 4.186 1.00 . A A . 146 CYS HA 1 1
29 52185 1 1 69 CYS HB2 H -9.360 -2.023 1.756 1.00 . A A . 146 CYS HB2 1 1
29 52186 1 1 69 CYS HB3 H -9.612 -1.332 3.353 1.00 . A A . 146 CYS HB3 1 1
29 52187 1 1 69 CYS N N -6.958 -3.109 2.362 1.00 . A A . 146 CYS N 1 1
29 52188 1 1 69 CYS O O -9.009 -4.848 2.591 1.00 . A A . 146 CYS O 1 1
29 52189 1 1 69 CYS SG S -7.912 -0.161 2.138 1.00 . A A . 146 CYS SG 1 1
29 52190 1 1 70 LEU C C -11.363 -5.461 4.174 1.00 . A A . 147 LEU C 1 1
29 52191 1 1 70 LEU CA C -10.221 -5.226 5.164 1.00 . A A . 147 LEU CA 1 1
29 52192 1 1 70 LEU CB C -10.777 -4.847 6.521 1.00 . A A . 147 LEU CB 1 1
29 52193 1 1 70 LEU CD1 C -11.107 -5.381 8.924 1.00 . A A . 147 LEU CD1 1 1
29 52194 1 1 70 LEU CD2 C -12.243 -6.784 7.212 1.00 . A A . 147 LEU CD2 1 1
29 52195 1 1 70 LEU CG C -10.999 -5.961 7.517 1.00 . A A . 147 LEU CG 1 1
29 52196 1 1 70 LEU H H -9.202 -3.515 5.458 1.00 . A A . 147 LEU H 1 1
29 52197 1 1 70 LEU HA H -9.609 -6.106 5.279 1.00 . A A . 147 LEU HA 1 1
29 52198 1 1 70 LEU HB2 H -10.107 -4.133 6.968 1.00 . A A . 147 LEU HB2 1 1
29 52199 1 1 70 LEU HB3 H -11.731 -4.391 6.313 1.00 . A A . 147 LEU HB3 1 1
29 52200 1 1 70 LEU HD11 H -10.198 -4.851 9.167 1.00 . A A . 147 LEU HD11 1 1
29 52201 1 1 70 LEU HD12 H -11.254 -6.184 9.632 1.00 . A A . 147 LEU HD12 1 1
29 52202 1 1 70 LEU HD13 H -11.945 -4.702 8.974 1.00 . A A . 147 LEU HD13 1 1
29 52203 1 1 70 LEU HD21 H -13.114 -6.154 7.316 1.00 . A A . 147 LEU HD21 1 1
29 52204 1 1 70 LEU HD22 H -12.315 -7.612 7.902 1.00 . A A . 147 LEU HD22 1 1
29 52205 1 1 70 LEU HD23 H -12.206 -7.161 6.202 1.00 . A A . 147 LEU HD23 1 1
29 52206 1 1 70 LEU HG H -10.115 -6.556 7.377 1.00 . A A . 147 LEU HG 1 1
29 52207 1 1 70 LEU N N -9.390 -4.143 4.732 1.00 . A A . 147 LEU N 1 1
29 52208 1 1 70 LEU O O -12.061 -4.517 3.783 1.00 . A A . 147 LEU O 1 1
29 52209 1 1 71 PRO C C -13.975 -6.735 3.235 1.00 . A A . 148 PRO C 1 1
29 52210 1 1 71 PRO CA C -12.560 -7.101 2.800 1.00 . A A . 148 PRO CA 1 1
29 52211 1 1 71 PRO CB C -12.398 -8.621 2.661 1.00 . A A . 148 PRO CB 1 1
29 52212 1 1 71 PRO CD C -10.742 -7.851 4.214 1.00 . A A . 148 PRO CD 1 1
29 52213 1 1 71 PRO CG C -11.566 -9.042 3.824 1.00 . A A . 148 PRO CG 1 1
29 52214 1 1 71 PRO HA H -12.374 -6.633 1.845 1.00 . A A . 148 PRO HA 1 1
29 52215 1 1 71 PRO HB2 H -13.371 -9.091 2.682 1.00 . A A . 148 PRO HB2 1 1
29 52216 1 1 71 PRO HB3 H -11.908 -8.850 1.727 1.00 . A A . 148 PRO HB3 1 1
29 52217 1 1 71 PRO HD2 H -10.627 -7.793 5.287 1.00 . A A . 148 PRO HD2 1 1
29 52218 1 1 71 PRO HD3 H -9.769 -7.826 3.751 1.00 . A A . 148 PRO HD3 1 1
29 52219 1 1 71 PRO HG2 H -12.206 -9.336 4.642 1.00 . A A . 148 PRO HG2 1 1
29 52220 1 1 71 PRO HG3 H -10.927 -9.863 3.541 1.00 . A A . 148 PRO HG3 1 1
29 52221 1 1 71 PRO N N -11.542 -6.710 3.762 1.00 . A A . 148 PRO N 1 1
29 52222 1 1 71 PRO O O -14.515 -7.278 4.214 1.00 . A A . 148 PRO O 1 1
29 52223 1 1 72 VAL C C -16.832 -6.295 2.057 1.00 . A A . 149 VAL C 1 1
29 52224 1 1 72 VAL CA C -15.888 -5.367 2.789 1.00 . A A . 149 VAL CA 1 1
29 52225 1 1 72 VAL CB C -16.147 -3.873 2.376 1.00 . A A . 149 VAL CB 1 1
29 52226 1 1 72 VAL CG1 C -16.017 -3.651 0.882 1.00 . A A . 149 VAL CG1 1 1
29 52227 1 1 72 VAL CG2 C -17.487 -3.361 2.914 1.00 . A A . 149 VAL CG2 1 1
29 52228 1 1 72 VAL H H -14.041 -5.344 1.822 1.00 . A A . 149 VAL H 1 1
29 52229 1 1 72 VAL HA H -16.062 -5.474 3.849 1.00 . A A . 149 VAL HA 1 1
29 52230 1 1 72 VAL HB H -15.366 -3.256 2.784 1.00 . A A . 149 VAL HB 1 1
29 52231 1 1 72 VAL HG11 H -16.743 -4.255 0.360 1.00 . A A . 149 VAL HG11 1 1
29 52232 1 1 72 VAL HG12 H -15.020 -3.918 0.567 1.00 . A A . 149 VAL HG12 1 1
29 52233 1 1 72 VAL HG13 H -16.193 -2.606 0.672 1.00 . A A . 149 VAL HG13 1 1
29 52234 1 1 72 VAL HG21 H -17.508 -3.458 3.989 1.00 . A A . 149 VAL HG21 1 1
29 52235 1 1 72 VAL HG22 H -18.304 -3.930 2.495 1.00 . A A . 149 VAL HG22 1 1
29 52236 1 1 72 VAL HG23 H -17.605 -2.320 2.656 1.00 . A A . 149 VAL HG23 1 1
29 52237 1 1 72 VAL N N -14.545 -5.781 2.536 1.00 . A A . 149 VAL N 1 1
29 52238 1 1 72 VAL O O -16.501 -6.805 0.964 1.00 . A A . 149 VAL O 1 1
29 52239 1 1 73 THR C C -20.129 -6.459 1.689 1.00 . A A . 150 THR C 1 1
29 52240 1 1 73 THR CA C -18.951 -7.370 2.101 1.00 . A A . 150 THR CA 1 1
29 52241 1 1 73 THR CB C -19.362 -8.469 3.095 1.00 . A A . 150 THR CB 1 1
29 52242 1 1 73 THR CG2 C -18.328 -9.585 3.118 1.00 . A A . 150 THR CG2 1 1
29 52243 1 1 73 THR H H -18.062 -6.246 3.591 1.00 . A A . 150 THR H 1 1
29 52244 1 1 73 THR HA H -18.546 -7.828 1.211 1.00 . A A . 150 THR HA 1 1
29 52245 1 1 73 THR HB H -20.315 -8.880 2.798 1.00 . A A . 150 THR HB 1 1
29 52246 1 1 73 THR HG1 H -18.793 -8.271 4.966 1.00 . A A . 150 THR HG1 1 1
29 52247 1 1 73 THR HG21 H -18.624 -10.334 3.837 1.00 . A A . 150 THR HG21 1 1
29 52248 1 1 73 THR HG22 H -17.362 -9.184 3.386 1.00 . A A . 150 THR HG22 1 1
29 52249 1 1 73 THR HG23 H -18.266 -10.038 2.140 1.00 . A A . 150 THR HG23 1 1
29 52250 1 1 73 THR N N -17.924 -6.579 2.679 1.00 . A A . 150 THR N 1 1
29 52251 1 1 73 THR O O -19.951 -5.246 1.535 1.00 . A A . 150 THR O 1 1
29 52252 1 1 73 THR OG1 O -19.488 -7.901 4.404 1.00 . A A . 150 THR OG1 1 1
29 52253 1 1 74 ALA C C -23.279 -5.797 2.143 1.00 . A A . 151 ALA C 1 1
29 52254 1 1 74 ALA CA C -22.417 -6.302 1.029 1.00 . A A . 151 ALA CA 1 1
29 52255 1 1 74 ALA CB C -23.209 -7.249 0.146 1.00 . A A . 151 ALA CB 1 1
29 52256 1 1 74 ALA H H -21.508 -7.856 2.001 1.00 . A A . 151 ALA H 1 1
29 52257 1 1 74 ALA HA H -22.060 -5.483 0.423 1.00 . A A . 151 ALA HA 1 1
29 52258 1 1 74 ALA HB1 H -24.103 -6.750 -0.196 1.00 . A A . 151 ALA HB1 1 1
29 52259 1 1 74 ALA HB2 H -23.478 -8.128 0.714 1.00 . A A . 151 ALA HB2 1 1
29 52260 1 1 74 ALA HB3 H -22.607 -7.538 -0.703 1.00 . A A . 151 ALA HB3 1 1
29 52261 1 1 74 ALA N N -21.305 -6.999 1.587 1.00 . A A . 151 ALA N 1 1
29 52262 1 1 74 ALA O O -23.255 -6.363 3.240 1.00 . A A . 151 ALA O 1 1
29 52263 1 1 75 PRO C C -26.204 -5.053 2.930 1.00 . A A . 152 PRO C 1 1
29 52264 1 1 75 PRO CA C -24.914 -4.204 2.916 1.00 . A A . 152 PRO CA 1 1
29 52265 1 1 75 PRO CB C -25.204 -2.774 2.466 1.00 . A A . 152 PRO CB 1 1
29 52266 1 1 75 PRO CD C -23.907 -3.820 0.751 1.00 . A A . 152 PRO CD 1 1
29 52267 1 1 75 PRO CG C -24.961 -2.779 1.001 1.00 . A A . 152 PRO CG 1 1
29 52268 1 1 75 PRO HA H -24.427 -4.203 3.881 1.00 . A A . 152 PRO HA 1 1
29 52269 1 1 75 PRO HB2 H -26.230 -2.528 2.704 1.00 . A A . 152 PRO HB2 1 1
29 52270 1 1 75 PRO HB3 H -24.537 -2.101 2.982 1.00 . A A . 152 PRO HB3 1 1
29 52271 1 1 75 PRO HD2 H -24.127 -4.373 -0.150 1.00 . A A . 152 PRO HD2 1 1
29 52272 1 1 75 PRO HD3 H -22.930 -3.364 0.684 1.00 . A A . 152 PRO HD3 1 1
29 52273 1 1 75 PRO HG2 H -25.873 -3.051 0.491 1.00 . A A . 152 PRO HG2 1 1
29 52274 1 1 75 PRO HG3 H -24.624 -1.808 0.671 1.00 . A A . 152 PRO HG3 1 1
29 52275 1 1 75 PRO N N -23.988 -4.695 1.935 1.00 . A A . 152 PRO N 1 1
29 52276 1 1 75 PRO O O -26.437 -5.861 2.026 1.00 . A A . 152 PRO O 1 1
29 52277 1 1 76 GLU C C -29.171 -5.717 2.911 1.00 . A A . 153 GLU C 1 1
29 52278 1 1 76 GLU CA C -28.268 -5.580 4.151 1.00 . A A . 153 GLU CA 1 1
29 52279 1 1 76 GLU CB C -29.032 -4.980 5.326 1.00 . A A . 153 GLU CB 1 1
29 52280 1 1 76 GLU CD C -30.065 -2.953 6.392 1.00 . A A . 153 GLU CD 1 1
29 52281 1 1 76 GLU CG C -29.285 -3.478 5.226 1.00 . A A . 153 GLU CG 1 1
29 52282 1 1 76 GLU H H -26.799 -4.104 4.547 1.00 . A A . 153 GLU H 1 1
29 52283 1 1 76 GLU HA H -27.962 -6.577 4.435 1.00 . A A . 153 GLU HA 1 1
29 52284 1 1 76 GLU HB2 H -29.982 -5.483 5.427 1.00 . A A . 153 GLU HB2 1 1
29 52285 1 1 76 GLU HB3 H -28.434 -5.161 6.205 1.00 . A A . 153 GLU HB3 1 1
29 52286 1 1 76 GLU HG2 H -28.339 -2.960 5.187 1.00 . A A . 153 GLU HG2 1 1
29 52287 1 1 76 GLU HG3 H -29.839 -3.277 4.322 1.00 . A A . 153 GLU HG3 1 1
29 52288 1 1 76 GLU N N -27.035 -4.820 3.919 1.00 . A A . 153 GLU N 1 1
29 52289 1 1 76 GLU O O -29.497 -6.824 2.491 1.00 . A A . 153 GLU O 1 1
29 52290 1 1 76 GLU OE1 O -29.499 -2.814 7.484 1.00 . A A . 153 GLU OE1 1 1
29 52291 1 1 76 GLU OE2 O -31.260 -2.692 6.242 1.00 . A A . 153 GLU OE2 1 1
29 52292 1 1 77 ASN C C -29.722 -4.158 -0.066 1.00 . A A . 154 ASN C 1 1
29 52293 1 1 77 ASN CA C -30.432 -4.630 1.167 1.00 . A A . 154 ASN CA 1 1
29 52294 1 1 77 ASN CB C -31.680 -3.771 1.413 1.00 . A A . 154 ASN CB 1 1
29 52295 1 1 77 ASN CG C -32.619 -4.351 2.446 1.00 . A A . 154 ASN CG 1 1
29 52296 1 1 77 ASN H H -29.194 -3.764 2.660 1.00 . A A . 154 ASN H 1 1
29 52297 1 1 77 ASN HA H -30.743 -5.653 1.016 1.00 . A A . 154 ASN HA 1 1
29 52298 1 1 77 ASN HB2 H -31.367 -2.799 1.767 1.00 . A A . 154 ASN HB2 1 1
29 52299 1 1 77 ASN HB3 H -32.218 -3.645 0.486 1.00 . A A . 154 ASN HB3 1 1
29 52300 1 1 77 ASN HD21 H -31.912 -3.147 3.861 1.00 . A A . 154 ASN HD21 1 1
29 52301 1 1 77 ASN HD22 H -33.145 -4.249 4.330 1.00 . A A . 154 ASN HD22 1 1
29 52302 1 1 77 ASN N N -29.536 -4.614 2.316 1.00 . A A . 154 ASN N 1 1
29 52303 1 1 77 ASN ND2 N -32.547 -3.868 3.653 1.00 . A A . 154 ASN ND2 1 1
29 52304 1 1 77 ASN O O -30.345 -3.638 -1.009 1.00 . A A . 154 ASN O 1 1
29 52305 1 1 77 ASN OD1 O -33.462 -5.190 2.121 1.00 . A A . 154 ASN OD1 1 1
29 52306 1 1 78 GLY C C -26.534 -4.873 -1.488 1.00 . A A . 155 GLY C 1 1
29 52307 1 1 78 GLY CA C -27.668 -3.933 -1.217 1.00 . A A . 155 GLY CA 1 1
29 52308 1 1 78 GLY H H -27.991 -4.798 0.667 1.00 . A A . 155 GLY H 1 1
29 52309 1 1 78 GLY HA2 H -28.318 -3.908 -2.081 1.00 . A A . 155 GLY HA2 1 1
29 52310 1 1 78 GLY HA3 H -27.276 -2.941 -1.047 1.00 . A A . 155 GLY HA3 1 1
29 52311 1 1 78 GLY N N -28.437 -4.344 -0.083 1.00 . A A . 155 GLY N 1 1
29 52312 1 1 78 GLY O O -26.413 -5.900 -0.835 1.00 . A A . 155 GLY O 1 1
29 52313 1 1 79 LYS C C -23.494 -4.437 -3.353 1.00 . A A . 156 LYS C 1 1
29 52314 1 1 79 LYS CA C -24.579 -5.327 -2.811 1.00 . A A . 156 LYS CA 1 1
29 52315 1 1 79 LYS CB C -25.024 -6.388 -3.831 1.00 . A A . 156 LYS CB 1 1
29 52316 1 1 79 LYS CD C -26.341 -6.942 -5.874 1.00 . A A . 156 LYS CD 1 1
29 52317 1 1 79 LYS CE C -27.173 -6.387 -7.006 1.00 . A A . 156 LYS CE 1 1
29 52318 1 1 79 LYS CG C -25.769 -5.831 -5.025 1.00 . A A . 156 LYS CG 1 1
29 52319 1 1 79 LYS H H -25.791 -3.638 -2.857 1.00 . A A . 156 LYS H 1 1
29 52320 1 1 79 LYS HA H -24.198 -5.819 -1.929 1.00 . A A . 156 LYS HA 1 1
29 52321 1 1 79 LYS HB2 H -24.153 -6.909 -4.198 1.00 . A A . 156 LYS HB2 1 1
29 52322 1 1 79 LYS HB3 H -25.668 -7.095 -3.330 1.00 . A A . 156 LYS HB3 1 1
29 52323 1 1 79 LYS HD2 H -25.531 -7.524 -6.288 1.00 . A A . 156 LYS HD2 1 1
29 52324 1 1 79 LYS HD3 H -26.962 -7.576 -5.258 1.00 . A A . 156 LYS HD3 1 1
29 52325 1 1 79 LYS HE2 H -27.905 -5.707 -6.597 1.00 . A A . 156 LYS HE2 1 1
29 52326 1 1 79 LYS HE3 H -26.522 -5.851 -7.681 1.00 . A A . 156 LYS HE3 1 1
29 52327 1 1 79 LYS HG2 H -26.571 -5.200 -4.672 1.00 . A A . 156 LYS HG2 1 1
29 52328 1 1 79 LYS HG3 H -25.096 -5.232 -5.623 1.00 . A A . 156 LYS HG3 1 1
29 52329 1 1 79 LYS HZ1 H -28.445 -7.026 -8.506 1.00 . A A . 156 LYS HZ1 1 1
29 52330 1 1 79 LYS HZ2 H -28.485 -7.986 -7.105 1.00 . A A . 156 LYS HZ2 1 1
29 52331 1 1 79 LYS HZ3 H -27.187 -8.112 -8.171 1.00 . A A . 156 LYS HZ3 1 1
29 52332 1 1 79 LYS N N -25.694 -4.513 -2.412 1.00 . A A . 156 LYS N 1 1
29 52333 1 1 79 LYS NZ N -27.870 -7.449 -7.750 1.00 . A A . 156 LYS NZ 1 1
29 52334 1 1 79 LYS O O -23.704 -3.232 -3.510 1.00 . A A . 156 LYS O 1 1
29 52335 1 1 80 ILE C C -21.265 -4.037 -5.599 1.00 . A A . 157 ILE C 1 1
29 52336 1 1 80 ILE CA C -21.229 -4.228 -4.075 1.00 . A A . 157 ILE CA 1 1
29 52337 1 1 80 ILE CB C -19.891 -4.888 -3.613 1.00 . A A . 157 ILE CB 1 1
29 52338 1 1 80 ILE CD1 C -18.586 -5.577 -1.497 1.00 . A A . 157 ILE CD1 1 1
29 52339 1 1 80 ILE CG1 C -19.849 -4.954 -2.075 1.00 . A A . 157 ILE CG1 1 1
29 52340 1 1 80 ILE CG2 C -18.688 -4.125 -4.140 1.00 . A A . 157 ILE CG2 1 1
29 52341 1 1 80 ILE H H -22.256 -5.971 -3.544 1.00 . A A . 157 ILE H 1 1
29 52342 1 1 80 ILE HA H -21.304 -3.254 -3.612 1.00 . A A . 157 ILE HA 1 1
29 52343 1 1 80 ILE HB H -19.853 -5.896 -3.997 1.00 . A A . 157 ILE HB 1 1
29 52344 1 1 80 ILE HD11 H -17.726 -5.016 -1.833 1.00 . A A . 157 ILE HD11 1 1
29 52345 1 1 80 ILE HD12 H -18.494 -6.605 -1.814 1.00 . A A . 157 ILE HD12 1 1
29 52346 1 1 80 ILE HD13 H -18.621 -5.534 -0.416 1.00 . A A . 157 ILE HD13 1 1
29 52347 1 1 80 ILE HG12 H -19.914 -3.944 -1.696 1.00 . A A . 157 ILE HG12 1 1
29 52348 1 1 80 ILE HG13 H -20.707 -5.513 -1.727 1.00 . A A . 157 ILE HG13 1 1
29 52349 1 1 80 ILE HG21 H -18.708 -4.127 -5.221 1.00 . A A . 157 ILE HG21 1 1
29 52350 1 1 80 ILE HG22 H -17.779 -4.595 -3.795 1.00 . A A . 157 ILE HG22 1 1
29 52351 1 1 80 ILE HG23 H -18.728 -3.106 -3.785 1.00 . A A . 157 ILE HG23 1 1
29 52352 1 1 80 ILE N N -22.357 -4.996 -3.624 1.00 . A A . 157 ILE N 1 1
29 52353 1 1 80 ILE O O -21.501 -4.970 -6.346 1.00 . A A . 157 ILE O 1 1
29 52354 1 1 81 VAL C C -19.657 -2.855 -8.001 1.00 . A A . 158 VAL C 1 1
29 52355 1 1 81 VAL CA C -21.004 -2.438 -7.442 1.00 . A A . 158 VAL CA 1 1
29 52356 1 1 81 VAL CB C -21.197 -0.896 -7.609 1.00 . A A . 158 VAL CB 1 1
29 52357 1 1 81 VAL CG1 C -20.865 -0.416 -8.999 1.00 . A A . 158 VAL CG1 1 1
29 52358 1 1 81 VAL CG2 C -22.609 -0.518 -7.305 1.00 . A A . 158 VAL CG2 1 1
29 52359 1 1 81 VAL H H -20.927 -2.102 -5.358 1.00 . A A . 158 VAL H 1 1
29 52360 1 1 81 VAL HA H -21.792 -2.956 -7.970 1.00 . A A . 158 VAL HA 1 1
29 52361 1 1 81 VAL HB H -20.562 -0.390 -6.898 1.00 . A A . 158 VAL HB 1 1
29 52362 1 1 81 VAL HG11 H -21.014 0.654 -9.001 1.00 . A A . 158 VAL HG11 1 1
29 52363 1 1 81 VAL HG12 H -21.517 -0.890 -9.716 1.00 . A A . 158 VAL HG12 1 1
29 52364 1 1 81 VAL HG13 H -19.831 -0.637 -9.215 1.00 . A A . 158 VAL HG13 1 1
29 52365 1 1 81 VAL HG21 H -23.262 -1.027 -7.997 1.00 . A A . 158 VAL HG21 1 1
29 52366 1 1 81 VAL HG22 H -22.729 0.551 -7.408 1.00 . A A . 158 VAL HG22 1 1
29 52367 1 1 81 VAL HG23 H -22.852 -0.818 -6.296 1.00 . A A . 158 VAL HG23 1 1
29 52368 1 1 81 VAL N N -21.066 -2.809 -6.029 1.00 . A A . 158 VAL N 1 1
29 52369 1 1 81 VAL O O -19.553 -3.406 -9.089 1.00 . A A . 158 VAL O 1 1
29 52370 1 1 82 SER C C -17.016 -4.485 -7.255 1.00 . A A . 159 SER C 1 1
29 52371 1 1 82 SER CA C -17.278 -2.987 -7.562 1.00 . A A . 159 SER CA 1 1
29 52372 1 1 82 SER CB C -16.387 -2.111 -6.686 1.00 . A A . 159 SER CB 1 1
29 52373 1 1 82 SER H H -18.792 -2.236 -6.338 1.00 . A A . 159 SER H 1 1
29 52374 1 1 82 SER HA H -17.088 -2.764 -8.600 1.00 . A A . 159 SER HA 1 1
29 52375 1 1 82 SER HB2 H -16.369 -2.509 -5.682 1.00 . A A . 159 SER HB2 1 1
29 52376 1 1 82 SER HB3 H -15.386 -2.091 -7.087 1.00 . A A . 159 SER HB3 1 1
29 52377 1 1 82 SER HG H -16.872 -0.423 -7.550 1.00 . A A . 159 SER HG 1 1
29 52378 1 1 82 SER N N -18.642 -2.655 -7.212 1.00 . A A . 159 SER N 1 1
29 52379 1 1 82 SER O O -15.880 -4.885 -6.956 1.00 . A A . 159 SER O 1 1
29 52380 1 1 82 SER OG O -16.895 -0.774 -6.649 1.00 . A A . 159 SER OG 1 1
29 52381 1 1 83 SER C C -17.305 -7.557 -8.019 1.00 . A A . 160 SER C 1 1
29 52382 1 1 83 SER CA C -18.012 -6.679 -7.002 1.00 . A A . 160 SER CA 1 1
29 52383 1 1 83 SER CB C -19.415 -7.218 -6.683 1.00 . A A . 160 SER CB 1 1
29 52384 1 1 83 SER H H -18.870 -4.965 -7.829 1.00 . A A . 160 SER H 1 1
29 52385 1 1 83 SER HA H -17.435 -6.712 -6.089 1.00 . A A . 160 SER HA 1 1
29 52386 1 1 83 SER HB2 H -19.915 -6.539 -6.010 1.00 . A A . 160 SER HB2 1 1
29 52387 1 1 83 SER HB3 H -19.977 -7.283 -7.602 1.00 . A A . 160 SER HB3 1 1
29 52388 1 1 83 SER HG H -18.661 -8.503 -5.421 1.00 . A A . 160 SER HG 1 1
29 52389 1 1 83 SER N N -18.056 -5.305 -7.399 1.00 . A A . 160 SER N 1 1
29 52390 1 1 83 SER O O -17.921 -8.159 -8.905 1.00 . A A . 160 SER O 1 1
29 52391 1 1 83 SER OG O -19.362 -8.510 -6.087 1.00 . A A . 160 SER OG 1 1
29 52392 1 1 84 ALA C C -14.529 -9.284 -7.615 1.00 . A A . 161 ALA C 1 1
29 52393 1 1 84 ALA CA C -15.209 -8.450 -8.648 1.00 . A A . 161 ALA CA 1 1
29 52394 1 1 84 ALA CB C -14.204 -7.732 -9.524 1.00 . A A . 161 ALA CB 1 1
29 52395 1 1 84 ALA H H -15.608 -6.881 -7.346 1.00 . A A . 161 ALA H 1 1
29 52396 1 1 84 ALA HA H -15.849 -9.077 -9.253 1.00 . A A . 161 ALA HA 1 1
29 52397 1 1 84 ALA HB1 H -13.576 -7.114 -8.902 1.00 . A A . 161 ALA HB1 1 1
29 52398 1 1 84 ALA HB2 H -14.724 -7.119 -10.246 1.00 . A A . 161 ALA HB2 1 1
29 52399 1 1 84 ALA HB3 H -13.597 -8.469 -10.030 1.00 . A A . 161 ALA HB3 1 1
29 52400 1 1 84 ALA N N -16.026 -7.548 -7.933 1.00 . A A . 161 ALA N 1 1
29 52401 1 1 84 ALA O O -13.384 -9.063 -7.270 1.00 . A A . 161 ALA O 1 1
29 52402 1 1 85 MET C C -14.096 -12.173 -6.504 1.00 . A A . 162 MET C 1 1
29 52403 1 1 85 MET CA C -14.788 -10.980 -5.950 1.00 . A A . 162 MET CA 1 1
29 52404 1 1 85 MET CB C -15.868 -11.364 -4.944 1.00 . A A . 162 MET CB 1 1
29 52405 1 1 85 MET CE C -15.175 -7.803 -4.536 1.00 . A A . 162 MET CE 1 1
29 52406 1 1 85 MET CG C -16.219 -10.314 -3.871 1.00 . A A . 162 MET CG 1 1
29 52407 1 1 85 MET H H -16.202 -10.262 -7.350 1.00 . A A . 162 MET H 1 1
29 52408 1 1 85 MET HA H -14.037 -10.391 -5.444 1.00 . A A . 162 MET HA 1 1
29 52409 1 1 85 MET HB2 H -16.774 -11.581 -5.487 1.00 . A A . 162 MET HB2 1 1
29 52410 1 1 85 MET HB3 H -15.550 -12.264 -4.439 1.00 . A A . 162 MET HB3 1 1
29 52411 1 1 85 MET HE1 H -14.739 -7.786 -3.548 1.00 . A A . 162 MET HE1 1 1
29 52412 1 1 85 MET HE2 H -15.344 -6.791 -4.872 1.00 . A A . 162 MET HE2 1 1
29 52413 1 1 85 MET HE3 H -14.504 -8.300 -5.220 1.00 . A A . 162 MET HE3 1 1
29 52414 1 1 85 MET HG2 H -17.019 -10.724 -3.280 1.00 . A A . 162 MET HG2 1 1
29 52415 1 1 85 MET HG3 H -15.358 -10.187 -3.233 1.00 . A A . 162 MET HG3 1 1
29 52416 1 1 85 MET N N -15.285 -10.151 -7.020 1.00 . A A . 162 MET N 1 1
29 52417 1 1 85 MET O O -14.674 -13.249 -6.677 1.00 . A A . 162 MET O 1 1
29 52418 1 1 85 MET SD S -16.746 -8.683 -4.486 1.00 . A A . 162 MET SD 1 1
29 52419 1 1 86 GLU C C -10.801 -13.086 -6.583 1.00 . A A . 163 GLU C 1 1
29 52420 1 1 86 GLU CA C -12.028 -12.909 -7.461 1.00 . A A . 163 GLU CA 1 1
29 52421 1 1 86 GLU CB C -11.609 -12.407 -8.854 1.00 . A A . 163 GLU CB 1 1
29 52422 1 1 86 GLU CD C -13.607 -13.360 -10.078 1.00 . A A . 163 GLU CD 1 1
29 52423 1 1 86 GLU CG C -12.760 -12.137 -9.821 1.00 . A A . 163 GLU CG 1 1
29 52424 1 1 86 GLU H H -12.551 -11.048 -6.614 1.00 . A A . 163 GLU H 1 1
29 52425 1 1 86 GLU HA H -12.561 -13.843 -7.560 1.00 . A A . 163 GLU HA 1 1
29 52426 1 1 86 GLU HB2 H -11.048 -11.492 -8.738 1.00 . A A . 163 GLU HB2 1 1
29 52427 1 1 86 GLU HB3 H -10.964 -13.146 -9.303 1.00 . A A . 163 GLU HB3 1 1
29 52428 1 1 86 GLU HG2 H -13.390 -11.369 -9.395 1.00 . A A . 163 GLU HG2 1 1
29 52429 1 1 86 GLU HG3 H -12.356 -11.786 -10.758 1.00 . A A . 163 GLU HG3 1 1
29 52430 1 1 86 GLU N N -12.880 -11.945 -6.841 1.00 . A A . 163 GLU N 1 1
29 52431 1 1 86 GLU O O -10.450 -12.168 -5.849 1.00 . A A . 163 GLU O 1 1
29 52432 1 1 86 GLU OE1 O -13.090 -14.350 -10.647 1.00 . A A . 163 GLU OE1 1 1
29 52433 1 1 86 GLU OE2 O -14.798 -13.354 -9.730 1.00 . A A . 163 GLU OE2 1 1
29 52434 1 1 87 PRO C C -7.788 -13.496 -6.013 1.00 . A A . 164 PRO C 1 1
29 52435 1 1 87 PRO CA C -8.922 -14.528 -5.826 1.00 . A A . 164 PRO CA 1 1
29 52436 1 1 87 PRO CB C -8.466 -15.916 -6.309 1.00 . A A . 164 PRO CB 1 1
29 52437 1 1 87 PRO CD C -10.473 -15.400 -7.488 1.00 . A A . 164 PRO CD 1 1
29 52438 1 1 87 PRO CG C -9.181 -16.142 -7.599 1.00 . A A . 164 PRO CG 1 1
29 52439 1 1 87 PRO HA H -9.183 -14.580 -4.779 1.00 . A A . 164 PRO HA 1 1
29 52440 1 1 87 PRO HB2 H -7.395 -15.915 -6.446 1.00 . A A . 164 PRO HB2 1 1
29 52441 1 1 87 PRO HB3 H -8.734 -16.661 -5.575 1.00 . A A . 164 PRO HB3 1 1
29 52442 1 1 87 PRO HD2 H -10.821 -15.088 -8.461 1.00 . A A . 164 PRO HD2 1 1
29 52443 1 1 87 PRO HD3 H -11.214 -16.010 -6.998 1.00 . A A . 164 PRO HD3 1 1
29 52444 1 1 87 PRO HG2 H -8.591 -15.755 -8.417 1.00 . A A . 164 PRO HG2 1 1
29 52445 1 1 87 PRO HG3 H -9.365 -17.196 -7.738 1.00 . A A . 164 PRO HG3 1 1
29 52446 1 1 87 PRO N N -10.119 -14.246 -6.649 1.00 . A A . 164 PRO N 1 1
29 52447 1 1 87 PRO O O -6.968 -13.282 -5.109 1.00 . A A . 164 PRO O 1 1
29 52448 1 1 88 ASP C C -7.212 -10.480 -7.073 1.00 . A A . 165 ASP C 1 1
29 52449 1 1 88 ASP CA C -6.737 -11.857 -7.475 1.00 . A A . 165 ASP CA 1 1
29 52450 1 1 88 ASP CB C -6.427 -11.886 -8.976 1.00 . A A . 165 ASP CB 1 1
29 52451 1 1 88 ASP CG C -5.566 -10.724 -9.449 1.00 . A A . 165 ASP CG 1 1
29 52452 1 1 88 ASP H H -8.488 -13.013 -7.800 1.00 . A A . 165 ASP H 1 1
29 52453 1 1 88 ASP HA H -5.843 -12.105 -6.924 1.00 . A A . 165 ASP HA 1 1
29 52454 1 1 88 ASP HB2 H -5.907 -12.803 -9.210 1.00 . A A . 165 ASP HB2 1 1
29 52455 1 1 88 ASP HB3 H -7.359 -11.865 -9.519 1.00 . A A . 165 ASP HB3 1 1
29 52456 1 1 88 ASP N N -7.765 -12.848 -7.159 1.00 . A A . 165 ASP N 1 1
29 52457 1 1 88 ASP O O -6.437 -9.627 -6.616 1.00 . A A . 165 ASP O 1 1
29 52458 1 1 88 ASP OD1 O -6.126 -9.662 -9.792 1.00 . A A . 165 ASP OD1 1 1
29 52459 1 1 88 ASP OD2 O -4.333 -10.871 -9.547 1.00 . A A . 165 ASP OD2 1 1
29 52460 1 1 89 ARG C C -9.365 -8.875 -5.436 1.00 . A A . 166 ARG C 1 1
29 52461 1 1 89 ARG CA C -9.105 -9.027 -6.926 1.00 . A A . 166 ARG CA 1 1
29 52462 1 1 89 ARG CB C -10.397 -8.883 -7.696 1.00 . A A . 166 ARG CB 1 1
29 52463 1 1 89 ARG CD C -9.582 -7.625 -9.760 1.00 . A A . 166 ARG CD 1 1
29 52464 1 1 89 ARG CG C -10.293 -8.863 -9.218 1.00 . A A . 166 ARG CG 1 1
29 52465 1 1 89 ARG CZ C -7.267 -6.671 -9.693 1.00 . A A . 166 ARG CZ 1 1
29 52466 1 1 89 ARG H H -9.083 -11.009 -7.497 1.00 . A A . 166 ARG H 1 1
29 52467 1 1 89 ARG HA H -8.431 -8.246 -7.246 1.00 . A A . 166 ARG HA 1 1
29 52468 1 1 89 ARG HB2 H -11.040 -9.707 -7.425 1.00 . A A . 166 ARG HB2 1 1
29 52469 1 1 89 ARG HB3 H -10.875 -7.975 -7.372 1.00 . A A . 166 ARG HB3 1 1
29 52470 1 1 89 ARG HD2 H -9.841 -7.507 -10.802 1.00 . A A . 166 ARG HD2 1 1
29 52471 1 1 89 ARG HD3 H -9.935 -6.769 -9.207 1.00 . A A . 166 ARG HD3 1 1
29 52472 1 1 89 ARG HE H -7.728 -8.610 -9.574 1.00 . A A . 166 ARG HE 1 1
29 52473 1 1 89 ARG HG2 H -9.721 -9.731 -9.512 1.00 . A A . 166 ARG HG2 1 1
29 52474 1 1 89 ARG HG3 H -11.285 -8.937 -9.633 1.00 . A A . 166 ARG HG3 1 1
29 52475 1 1 89 ARG HH11 H -8.675 -5.155 -9.721 1.00 . A A . 166 ARG HH11 1 1
29 52476 1 1 89 ARG HH12 H -7.062 -4.642 -9.774 1.00 . A A . 166 ARG HH12 1 1
29 52477 1 1 89 ARG HH21 H -5.652 -7.874 -9.679 1.00 . A A . 166 ARG HH21 1 1
29 52478 1 1 89 ARG HH22 H -5.271 -6.199 -9.781 1.00 . A A . 166 ARG HH22 1 1
29 52479 1 1 89 ARG N N -8.497 -10.280 -7.214 1.00 . A A . 166 ARG N 1 1
29 52480 1 1 89 ARG NE N -8.118 -7.702 -9.641 1.00 . A A . 166 ARG NE 1 1
29 52481 1 1 89 ARG NH1 N -7.706 -5.411 -9.731 1.00 . A A . 166 ARG NH1 1 1
29 52482 1 1 89 ARG NH2 N -5.971 -6.914 -9.708 1.00 . A A . 166 ARG NH2 1 1
29 52483 1 1 89 ARG O O -10.451 -9.176 -4.937 1.00 . A A . 166 ARG O 1 1
29 52484 1 1 90 GLU C C -8.436 -6.719 -3.146 1.00 . A A . 167 GLU C 1 1
29 52485 1 1 90 GLU CA C -8.433 -8.234 -3.331 1.00 . A A . 167 GLU CA 1 1
29 52486 1 1 90 GLU CB C -7.274 -8.920 -2.595 1.00 . A A . 167 GLU CB 1 1
29 52487 1 1 90 GLU CD C -4.789 -9.330 -2.553 1.00 . A A . 167 GLU CD 1 1
29 52488 1 1 90 GLU CG C -5.907 -8.438 -3.020 1.00 . A A . 167 GLU CG 1 1
29 52489 1 1 90 GLU H H -7.482 -8.416 -5.197 1.00 . A A . 167 GLU H 1 1
29 52490 1 1 90 GLU HA H -9.374 -8.630 -2.983 1.00 . A A . 167 GLU HA 1 1
29 52491 1 1 90 GLU HB2 H -7.384 -8.733 -1.538 1.00 . A A . 167 GLU HB2 1 1
29 52492 1 1 90 GLU HB3 H -7.329 -9.984 -2.769 1.00 . A A . 167 GLU HB3 1 1
29 52493 1 1 90 GLU HG2 H -5.888 -8.389 -4.098 1.00 . A A . 167 GLU HG2 1 1
29 52494 1 1 90 GLU HG3 H -5.758 -7.447 -2.618 1.00 . A A . 167 GLU HG3 1 1
29 52495 1 1 90 GLU N N -8.343 -8.502 -4.736 1.00 . A A . 167 GLU N 1 1
29 52496 1 1 90 GLU O O -8.093 -5.977 -4.087 1.00 . A A . 167 GLU O 1 1
29 52497 1 1 90 GLU OE1 O -4.526 -9.415 -1.344 1.00 . A A . 167 GLU OE1 1 1
29 52498 1 1 90 GLU OE2 O -4.135 -9.952 -3.395 1.00 . A A . 167 GLU OE2 1 1
29 52499 1 1 91 TYR C C -7.604 -4.150 -1.567 1.00 . A A . 168 TYR C 1 1
29 52500 1 1 91 TYR CA C -8.937 -4.825 -1.770 1.00 . A A . 168 TYR CA 1 1
29 52501 1 1 91 TYR CB C -9.905 -4.511 -0.642 1.00 . A A . 168 TYR CB 1 1
29 52502 1 1 91 TYR CD1 C -12.163 -4.264 -1.716 1.00 . A A . 168 TYR CD1 1 1
29 52503 1 1 91 TYR CD2 C -11.771 -6.180 -0.369 1.00 . A A . 168 TYR CD2 1 1
29 52504 1 1 91 TYR CE1 C -13.450 -4.701 -1.966 1.00 . A A . 168 TYR CE1 1 1
29 52505 1 1 91 TYR CE2 C -13.059 -6.622 -0.612 1.00 . A A . 168 TYR CE2 1 1
29 52506 1 1 91 TYR CG C -11.306 -4.995 -0.914 1.00 . A A . 168 TYR CG 1 1
29 52507 1 1 91 TYR CZ C -13.892 -5.877 -1.409 1.00 . A A . 168 TYR CZ 1 1
29 52508 1 1 91 TYR H H -8.949 -6.861 -1.227 1.00 . A A . 168 TYR H 1 1
29 52509 1 1 91 TYR HA H -9.352 -4.431 -2.687 1.00 . A A . 168 TYR HA 1 1
29 52510 1 1 91 TYR HB2 H -9.560 -4.972 0.272 1.00 . A A . 168 TYR HB2 1 1
29 52511 1 1 91 TYR HB3 H -9.945 -3.440 -0.501 1.00 . A A . 168 TYR HB3 1 1
29 52512 1 1 91 TYR HD1 H -11.804 -3.341 -2.153 1.00 . A A . 168 TYR HD1 1 1
29 52513 1 1 91 TYR HD2 H -11.109 -6.759 0.256 1.00 . A A . 168 TYR HD2 1 1
29 52514 1 1 91 TYR HE1 H -14.107 -4.117 -2.594 1.00 . A A . 168 TYR HE1 1 1
29 52515 1 1 91 TYR HE2 H -13.403 -7.549 -0.177 1.00 . A A . 168 TYR HE2 1 1
29 52516 1 1 91 TYR HH H -15.621 -6.540 -0.829 1.00 . A A . 168 TYR HH 1 1
29 52517 1 1 91 TYR N N -8.799 -6.249 -1.980 1.00 . A A . 168 TYR N 1 1
29 52518 1 1 91 TYR O O -6.981 -4.255 -0.511 1.00 . A A . 168 TYR O 1 1
29 52519 1 1 91 TYR OH O -15.174 -6.302 -1.651 1.00 . A A . 168 TYR OH 1 1
29 52520 1 1 92 HIS C C -6.192 -1.318 -2.342 1.00 . A A . 169 HIS C 1 1
29 52521 1 1 92 HIS CA C -5.910 -2.785 -2.615 1.00 . A A . 169 HIS CA 1 1
29 52522 1 1 92 HIS CB C -5.251 -2.881 -4.016 1.00 . A A . 169 HIS CB 1 1
29 52523 1 1 92 HIS CD2 C -4.403 -5.344 -4.172 1.00 . A A . 169 HIS CD2 1 1
29 52524 1 1 92 HIS CE1 C -5.363 -5.893 -6.052 1.00 . A A . 169 HIS CE1 1 1
29 52525 1 1 92 HIS CG C -5.103 -4.270 -4.593 1.00 . A A . 169 HIS CG 1 1
29 52526 1 1 92 HIS H H -7.739 -3.459 -3.399 1.00 . A A . 169 HIS H 1 1
29 52527 1 1 92 HIS HA H -5.244 -3.200 -1.874 1.00 . A A . 169 HIS HA 1 1
29 52528 1 1 92 HIS HB2 H -5.845 -2.310 -4.713 1.00 . A A . 169 HIS HB2 1 1
29 52529 1 1 92 HIS HB3 H -4.270 -2.435 -3.962 1.00 . A A . 169 HIS HB3 1 1
29 52530 1 1 92 HIS HD1 H -6.240 -4.086 -6.362 1.00 . A A . 169 HIS HD1 1 1
29 52531 1 1 92 HIS HD2 H -3.820 -5.414 -3.265 1.00 . A A . 169 HIS HD2 1 1
29 52532 1 1 92 HIS HE1 H -5.685 -6.453 -6.917 1.00 . A A . 169 HIS HE1 1 1
29 52533 1 1 92 HIS HE2 H -3.949 -7.076 -5.259 1.00 . A A . 169 HIS HE2 1 1
29 52534 1 1 92 HIS N N -7.169 -3.490 -2.603 1.00 . A A . 169 HIS N 1 1
29 52535 1 1 92 HIS ND1 N -5.689 -4.652 -5.777 1.00 . A A . 169 HIS ND1 1 1
29 52536 1 1 92 HIS NE2 N -4.582 -6.337 -5.101 1.00 . A A . 169 HIS NE2 1 1
29 52537 1 1 92 HIS O O -7.319 -0.853 -2.576 1.00 . A A . 169 HIS O 1 1
29 52538 1 1 93 PHE C C -5.596 1.434 -3.051 1.00 . A A . 170 PHE C 1 1
29 52539 1 1 93 PHE CA C -5.312 0.831 -1.687 1.00 . A A . 170 PHE CA 1 1
29 52540 1 1 93 PHE CB C -4.019 1.425 -1.091 1.00 . A A . 170 PHE CB 1 1
29 52541 1 1 93 PHE CD1 C -3.600 3.705 -2.113 1.00 . A A . 170 PHE CD1 1 1
29 52542 1 1 93 PHE CD2 C -4.333 3.595 0.146 1.00 . A A . 170 PHE CD2 1 1
29 52543 1 1 93 PHE CE1 C -3.556 5.075 -2.045 1.00 . A A . 170 PHE CE1 1 1
29 52544 1 1 93 PHE CE2 C -4.291 4.974 0.214 1.00 . A A . 170 PHE CE2 1 1
29 52545 1 1 93 PHE CG C -3.991 2.941 -1.015 1.00 . A A . 170 PHE CG 1 1
29 52546 1 1 93 PHE CZ C -3.903 5.711 -0.880 1.00 . A A . 170 PHE CZ 1 1
29 52547 1 1 93 PHE H H -4.408 -1.054 -1.483 1.00 . A A . 170 PHE H 1 1
29 52548 1 1 93 PHE HA H -6.143 1.044 -1.031 1.00 . A A . 170 PHE HA 1 1
29 52549 1 1 93 PHE HB2 H -3.917 1.068 -0.076 1.00 . A A . 170 PHE HB2 1 1
29 52550 1 1 93 PHE HB3 H -3.170 1.099 -1.673 1.00 . A A . 170 PHE HB3 1 1
29 52551 1 1 93 PHE HD1 H -3.329 3.206 -3.032 1.00 . A A . 170 PHE HD1 1 1
29 52552 1 1 93 PHE HD2 H -4.640 3.024 1.009 1.00 . A A . 170 PHE HD2 1 1
29 52553 1 1 93 PHE HE1 H -3.250 5.650 -2.906 1.00 . A A . 170 PHE HE1 1 1
29 52554 1 1 93 PHE HE2 H -4.564 5.476 1.131 1.00 . A A . 170 PHE HE2 1 1
29 52555 1 1 93 PHE HZ H -3.868 6.789 -0.823 1.00 . A A . 170 PHE HZ 1 1
29 52556 1 1 93 PHE N N -5.211 -0.606 -1.828 1.00 . A A . 170 PHE N 1 1
29 52557 1 1 93 PHE O O -4.937 1.093 -4.055 1.00 . A A . 170 PHE O 1 1
29 52558 1 1 94 GLY C C -8.332 2.443 -4.717 1.00 . A A . 171 GLY C 1 1
29 52559 1 1 94 GLY CA C -6.960 2.882 -4.316 1.00 . A A . 171 GLY CA 1 1
29 52560 1 1 94 GLY H H -7.025 2.538 -2.263 1.00 . A A . 171 GLY H 1 1
29 52561 1 1 94 GLY HA2 H -6.939 3.958 -4.221 1.00 . A A . 171 GLY HA2 1 1
29 52562 1 1 94 GLY HA3 H -6.266 2.574 -5.082 1.00 . A A . 171 GLY HA3 1 1
29 52563 1 1 94 GLY N N -6.570 2.290 -3.092 1.00 . A A . 171 GLY N 1 1
29 52564 1 1 94 GLY O O -8.948 3.057 -5.589 1.00 . A A . 171 GLY O 1 1
29 52565 1 1 95 GLN C C -11.206 1.798 -3.849 1.00 . A A . 172 GLN C 1 1
29 52566 1 1 95 GLN CA C -10.137 0.913 -4.409 1.00 . A A . 172 GLN CA 1 1
29 52567 1 1 95 GLN CB C -10.356 -0.518 -3.958 1.00 . A A . 172 GLN CB 1 1
29 52568 1 1 95 GLN CD C -9.613 -1.410 -6.186 1.00 . A A . 172 GLN CD 1 1
29 52569 1 1 95 GLN CG C -9.503 -1.530 -4.685 1.00 . A A . 172 GLN CG 1 1
29 52570 1 1 95 GLN H H -8.330 0.876 -3.413 1.00 . A A . 172 GLN H 1 1
29 52571 1 1 95 GLN HA H -10.213 0.933 -5.484 1.00 . A A . 172 GLN HA 1 1
29 52572 1 1 95 GLN HB2 H -10.138 -0.584 -2.903 1.00 . A A . 172 GLN HB2 1 1
29 52573 1 1 95 GLN HB3 H -11.394 -0.773 -4.117 1.00 . A A . 172 GLN HB3 1 1
29 52574 1 1 95 GLN HE21 H -11.222 -2.452 -6.096 1.00 . A A . 172 GLN HE21 1 1
29 52575 1 1 95 GLN HE22 H -10.784 -1.932 -7.684 1.00 . A A . 172 GLN HE22 1 1
29 52576 1 1 95 GLN HG2 H -8.474 -1.366 -4.403 1.00 . A A . 172 GLN HG2 1 1
29 52577 1 1 95 GLN HG3 H -9.820 -2.518 -4.390 1.00 . A A . 172 GLN HG3 1 1
29 52578 1 1 95 GLN N N -8.833 1.385 -4.089 1.00 . A A . 172 GLN N 1 1
29 52579 1 1 95 GLN NE2 N -10.626 -1.991 -6.717 1.00 . A A . 172 GLN NE2 1 1
29 52580 1 1 95 GLN O O -11.125 2.261 -2.696 1.00 . A A . 172 GLN O 1 1
29 52581 1 1 95 GLN OE1 O -8.815 -0.741 -6.841 1.00 . A A . 172 GLN OE1 1 1
29 52582 1 1 96 ALA C C -14.478 1.824 -4.519 1.00 . A A . 173 ALA C 1 1
29 52583 1 1 96 ALA CA C -13.333 2.786 -4.338 1.00 . A A . 173 ALA CA 1 1
29 52584 1 1 96 ALA CB C -13.510 4.027 -5.208 1.00 . A A . 173 ALA CB 1 1
29 52585 1 1 96 ALA H H -12.040 1.773 -5.612 1.00 . A A . 173 ALA H 1 1
29 52586 1 1 96 ALA HA H -13.273 3.071 -3.297 1.00 . A A . 173 ALA HA 1 1
29 52587 1 1 96 ALA HB1 H -12.673 4.695 -5.061 1.00 . A A . 173 ALA HB1 1 1
29 52588 1 1 96 ALA HB2 H -14.427 4.530 -4.935 1.00 . A A . 173 ALA HB2 1 1
29 52589 1 1 96 ALA HB3 H -13.557 3.732 -6.245 1.00 . A A . 173 ALA HB3 1 1
29 52590 1 1 96 ALA N N -12.149 2.075 -4.681 1.00 . A A . 173 ALA N 1 1
29 52591 1 1 96 ALA O O -14.961 1.611 -5.628 1.00 . A A . 173 ALA O 1 1
29 52592 1 1 97 VAL C C -17.197 0.838 -3.415 1.00 . A A . 174 VAL C 1 1
29 52593 1 1 97 VAL CA C -15.857 0.179 -3.459 1.00 . A A . 174 VAL CA 1 1
29 52594 1 1 97 VAL CB C -15.711 -0.771 -2.251 1.00 . A A . 174 VAL CB 1 1
29 52595 1 1 97 VAL CG1 C -16.786 -1.841 -2.243 1.00 . A A . 174 VAL CG1 1 1
29 52596 1 1 97 VAL CG2 C -14.346 -1.403 -2.248 1.00 . A A . 174 VAL CG2 1 1
29 52597 1 1 97 VAL H H -14.427 1.446 -2.595 1.00 . A A . 174 VAL H 1 1
29 52598 1 1 97 VAL HA H -15.762 -0.397 -4.368 1.00 . A A . 174 VAL HA 1 1
29 52599 1 1 97 VAL HB H -15.811 -0.187 -1.349 1.00 . A A . 174 VAL HB 1 1
29 52600 1 1 97 VAL HG11 H -16.713 -2.432 -3.144 1.00 . A A . 174 VAL HG11 1 1
29 52601 1 1 97 VAL HG12 H -17.759 -1.376 -2.191 1.00 . A A . 174 VAL HG12 1 1
29 52602 1 1 97 VAL HG13 H -16.645 -2.480 -1.382 1.00 . A A . 174 VAL HG13 1 1
29 52603 1 1 97 VAL HG21 H -14.211 -1.979 -3.152 1.00 . A A . 174 VAL HG21 1 1
29 52604 1 1 97 VAL HG22 H -14.263 -2.049 -1.386 1.00 . A A . 174 VAL HG22 1 1
29 52605 1 1 97 VAL HG23 H -13.592 -0.633 -2.193 1.00 . A A . 174 VAL HG23 1 1
29 52606 1 1 97 VAL N N -14.840 1.190 -3.451 1.00 . A A . 174 VAL N 1 1
29 52607 1 1 97 VAL O O -17.566 1.445 -2.404 1.00 . A A . 174 VAL O 1 1
29 52608 1 1 98 ARG C C -20.224 0.271 -4.316 1.00 . A A . 175 ARG C 1 1
29 52609 1 1 98 ARG CA C -19.179 1.351 -4.559 1.00 . A A . 175 ARG CA 1 1
29 52610 1 1 98 ARG CB C -19.384 2.126 -5.868 1.00 . A A . 175 ARG CB 1 1
29 52611 1 1 98 ARG CD C -20.709 3.931 -7.018 1.00 . A A . 175 ARG CD 1 1
29 52612 1 1 98 ARG CG C -20.654 2.958 -5.873 1.00 . A A . 175 ARG CG 1 1
29 52613 1 1 98 ARG CZ C -21.675 3.460 -9.233 1.00 . A A . 175 ARG CZ 1 1
29 52614 1 1 98 ARG H H -17.517 0.314 -5.286 1.00 . A A . 175 ARG H 1 1
29 52615 1 1 98 ARG HA H -19.248 2.039 -3.729 1.00 . A A . 175 ARG HA 1 1
29 52616 1 1 98 ARG HB2 H -18.540 2.784 -6.011 1.00 . A A . 175 ARG HB2 1 1
29 52617 1 1 98 ARG HB3 H -19.429 1.427 -6.690 1.00 . A A . 175 ARG HB3 1 1
29 52618 1 1 98 ARG HD2 H -21.592 4.544 -6.914 1.00 . A A . 175 ARG HD2 1 1
29 52619 1 1 98 ARG HD3 H -19.836 4.563 -6.962 1.00 . A A . 175 ARG HD3 1 1
29 52620 1 1 98 ARG HE H -19.945 2.732 -8.527 1.00 . A A . 175 ARG HE 1 1
29 52621 1 1 98 ARG HG2 H -21.504 2.296 -5.944 1.00 . A A . 175 ARG HG2 1 1
29 52622 1 1 98 ARG HG3 H -20.707 3.502 -4.941 1.00 . A A . 175 ARG HG3 1 1
29 52623 1 1 98 ARG HH11 H -22.991 4.466 -7.997 1.00 . A A . 175 ARG HH11 1 1
29 52624 1 1 98 ARG HH12 H -23.513 4.272 -9.612 1.00 . A A . 175 ARG HH12 1 1
29 52625 1 1 98 ARG HH21 H -20.671 2.441 -10.678 1.00 . A A . 175 ARG HH21 1 1
29 52626 1 1 98 ARG HH22 H -22.178 3.067 -11.186 1.00 . A A . 175 ARG HH22 1 1
29 52627 1 1 98 ARG N N -17.891 0.777 -4.502 1.00 . A A . 175 ARG N 1 1
29 52628 1 1 98 ARG NE N -20.733 3.279 -8.314 1.00 . A A . 175 ARG NE 1 1
29 52629 1 1 98 ARG NH1 N -22.805 4.104 -8.922 1.00 . A A . 175 ARG NH1 1 1
29 52630 1 1 98 ARG NH2 N -21.504 2.954 -10.448 1.00 . A A . 175 ARG NH2 1 1
29 52631 1 1 98 ARG O O -19.959 -0.917 -4.523 1.00 . A A . 175 ARG O 1 1
29 52632 1 1 99 PHE C C -23.699 0.191 -4.205 1.00 . A A . 176 PHE C 1 1
29 52633 1 1 99 PHE CA C -22.446 -0.204 -3.484 1.00 . A A . 176 PHE CA 1 1
29 52634 1 1 99 PHE CB C -22.713 -0.123 -1.973 1.00 . A A . 176 PHE CB 1 1
29 52635 1 1 99 PHE CD1 C -21.343 -1.808 -0.733 1.00 . A A . 176 PHE CD1 1 1
29 52636 1 1 99 PHE CD2 C -20.667 0.471 -0.669 1.00 . A A . 176 PHE CD2 1 1
29 52637 1 1 99 PHE CE1 C -20.274 -2.151 0.069 1.00 . A A . 176 PHE CE1 1 1
29 52638 1 1 99 PHE CE2 C -19.603 0.139 0.126 1.00 . A A . 176 PHE CE2 1 1
29 52639 1 1 99 PHE CG C -21.550 -0.496 -1.109 1.00 . A A . 176 PHE CG 1 1
29 52640 1 1 99 PHE CZ C -19.403 -1.173 0.498 1.00 . A A . 176 PHE CZ 1 1
29 52641 1 1 99 PHE H H -21.533 1.644 -3.819 1.00 . A A . 176 PHE H 1 1
29 52642 1 1 99 PHE HA H -22.179 -1.218 -3.737 1.00 . A A . 176 PHE HA 1 1
29 52643 1 1 99 PHE HB2 H -22.989 0.890 -1.722 1.00 . A A . 176 PHE HB2 1 1
29 52644 1 1 99 PHE HB3 H -23.536 -0.778 -1.730 1.00 . A A . 176 PHE HB3 1 1
29 52645 1 1 99 PHE HD1 H -22.028 -2.569 -1.075 1.00 . A A . 176 PHE HD1 1 1
29 52646 1 1 99 PHE HD2 H -20.822 1.502 -0.957 1.00 . A A . 176 PHE HD2 1 1
29 52647 1 1 99 PHE HE1 H -20.122 -3.181 0.359 1.00 . A A . 176 PHE HE1 1 1
29 52648 1 1 99 PHE HE2 H -18.925 0.911 0.459 1.00 . A A . 176 PHE HE2 1 1
29 52649 1 1 99 PHE HZ H -18.562 -1.432 1.123 1.00 . A A . 176 PHE HZ 1 1
29 52650 1 1 99 PHE N N -21.375 0.677 -3.869 1.00 . A A . 176 PHE N 1 1
29 52651 1 1 99 PHE O O -23.843 1.339 -4.643 1.00 . A A . 176 PHE O 1 1
29 52652 1 1 100 VAL C C -26.895 -1.140 -4.129 1.00 . A A . 177 VAL C 1 1
29 52653 1 1 100 VAL CA C -25.826 -0.540 -4.985 1.00 . A A . 177 VAL CA 1 1
29 52654 1 1 100 VAL CB C -25.848 -1.164 -6.421 1.00 . A A . 177 VAL CB 1 1
29 52655 1 1 100 VAL CG1 C -25.657 -2.670 -6.423 1.00 . A A . 177 VAL CG1 1 1
29 52656 1 1 100 VAL CG2 C -27.075 -0.754 -7.220 1.00 . A A . 177 VAL CG2 1 1
29 52657 1 1 100 VAL H H -24.394 -1.627 -3.950 1.00 . A A . 177 VAL H 1 1
29 52658 1 1 100 VAL HA H -25.992 0.524 -5.062 1.00 . A A . 177 VAL HA 1 1
29 52659 1 1 100 VAL HB H -24.981 -0.759 -6.910 1.00 . A A . 177 VAL HB 1 1
29 52660 1 1 100 VAL HG11 H -24.703 -2.907 -5.974 1.00 . A A . 177 VAL HG11 1 1
29 52661 1 1 100 VAL HG12 H -25.680 -3.037 -7.438 1.00 . A A . 177 VAL HG12 1 1
29 52662 1 1 100 VAL HG13 H -26.448 -3.133 -5.853 1.00 . A A . 177 VAL HG13 1 1
29 52663 1 1 100 VAL HG21 H -27.084 0.319 -7.344 1.00 . A A . 177 VAL HG21 1 1
29 52664 1 1 100 VAL HG22 H -27.966 -1.065 -6.694 1.00 . A A . 177 VAL HG22 1 1
29 52665 1 1 100 VAL HG23 H -27.046 -1.228 -8.190 1.00 . A A . 177 VAL HG23 1 1
29 52666 1 1 100 VAL N N -24.576 -0.741 -4.338 1.00 . A A . 177 VAL N 1 1
29 52667 1 1 100 VAL O O -26.689 -2.179 -3.497 1.00 . A A . 177 VAL O 1 1
29 52668 1 1 101 CYS C C -30.098 -1.515 -4.245 1.00 . A A . 178 CYS C 1 1
29 52669 1 1 101 CYS CA C -29.097 -0.940 -3.306 1.00 . A A . 178 CYS CA 1 1
29 52670 1 1 101 CYS CB C -29.679 0.226 -2.532 1.00 . A A . 178 CYS CB 1 1
29 52671 1 1 101 CYS H H -28.032 0.349 -4.576 1.00 . A A . 178 CYS H 1 1
29 52672 1 1 101 CYS HA H -28.806 -1.710 -2.610 1.00 . A A . 178 CYS HA 1 1
29 52673 1 1 101 CYS HB2 H -29.968 0.990 -3.240 1.00 . A A . 178 CYS HB2 1 1
29 52674 1 1 101 CYS HB3 H -30.554 -0.090 -1.982 1.00 . A A . 178 CYS HB3 1 1
29 52675 1 1 101 CYS N N -27.976 -0.487 -4.064 1.00 . A A . 178 CYS N 1 1
29 52676 1 1 101 CYS O O -30.097 -1.166 -5.431 1.00 . A A . 178 CYS O 1 1
29 52677 1 1 101 CYS SG S -28.488 0.971 -1.364 1.00 . A A . 178 CYS SG 1 1
29 52678 1 1 102 ASN C C -32.947 -1.911 -4.973 1.00 . A A . 179 ASN C 1 1
29 52679 1 1 102 ASN CA C -31.960 -2.982 -4.609 1.00 . A A . 179 ASN CA 1 1
29 52680 1 1 102 ASN CB C -32.635 -4.229 -4.013 1.00 . A A . 179 ASN CB 1 1
29 52681 1 1 102 ASN CG C -31.718 -5.440 -4.012 1.00 . A A . 179 ASN CG 1 1
29 52682 1 1 102 ASN H H -30.820 -2.751 -2.842 1.00 . A A . 179 ASN H 1 1
29 52683 1 1 102 ASN HA H -31.504 -3.249 -5.551 1.00 . A A . 179 ASN HA 1 1
29 52684 1 1 102 ASN HB2 H -32.916 -4.030 -2.989 1.00 . A A . 179 ASN HB2 1 1
29 52685 1 1 102 ASN HB3 H -33.519 -4.466 -4.585 1.00 . A A . 179 ASN HB3 1 1
29 52686 1 1 102 ASN HD21 H -31.195 -5.061 -2.163 1.00 . A A . 179 ASN HD21 1 1
29 52687 1 1 102 ASN HD22 H -30.455 -6.447 -2.865 1.00 . A A . 179 ASN HD22 1 1
29 52688 1 1 102 ASN N N -30.917 -2.434 -3.767 1.00 . A A . 179 ASN N 1 1
29 52689 1 1 102 ASN ND2 N -31.056 -5.674 -2.918 1.00 . A A . 179 ASN ND2 1 1
29 52690 1 1 102 ASN O O -32.988 -0.857 -4.330 1.00 . A A . 179 ASN O 1 1
29 52691 1 1 102 ASN OD1 O -31.629 -6.178 -4.998 1.00 . A A . 179 ASN OD1 1 1
29 52692 1 1 103 SER C C -35.460 -0.330 -5.727 1.00 . A A . 180 SER C 1 1
29 52693 1 1 103 SER CA C -34.626 -1.260 -6.645 1.00 . A A . 180 SER CA 1 1
29 52694 1 1 103 SER CB C -35.507 -2.067 -7.554 1.00 . A A . 180 SER CB 1 1
29 52695 1 1 103 SER H H -33.693 -3.104 -6.342 1.00 . A A . 180 SER H 1 1
29 52696 1 1 103 SER HA H -34.024 -0.626 -7.268 1.00 . A A . 180 SER HA 1 1
29 52697 1 1 103 SER HB2 H -36.109 -2.710 -6.931 1.00 . A A . 180 SER HB2 1 1
29 52698 1 1 103 SER HB3 H -36.114 -1.418 -8.165 1.00 . A A . 180 SER HB3 1 1
29 52699 1 1 103 SER HG H -34.730 -2.572 -9.292 1.00 . A A . 180 SER HG 1 1
29 52700 1 1 103 SER N N -33.721 -2.192 -5.975 1.00 . A A . 180 SER N 1 1
29 52701 1 1 103 SER O O -35.745 0.818 -6.088 1.00 . A A . 180 SER O 1 1
29 52702 1 1 103 SER OG O -34.715 -2.898 -8.385 1.00 . A A . 180 SER OG 1 1
29 52703 1 1 104 GLY C C -35.888 0.403 -2.417 1.00 . A A . 181 GLY C 1 1
29 52704 1 1 104 GLY CA C -36.619 0.010 -3.683 1.00 . A A . 181 GLY CA 1 1
29 52705 1 1 104 GLY H H -35.533 -1.707 -4.352 1.00 . A A . 181 GLY H 1 1
29 52706 1 1 104 GLY HA2 H -36.911 0.912 -4.200 1.00 . A A . 181 GLY HA2 1 1
29 52707 1 1 104 GLY HA3 H -37.512 -0.532 -3.416 1.00 . A A . 181 GLY HA3 1 1
29 52708 1 1 104 GLY N N -35.822 -0.799 -4.578 1.00 . A A . 181 GLY N 1 1
29 52709 1 1 104 GLY O O -36.520 0.723 -1.400 1.00 . A A . 181 GLY O 1 1
29 52710 1 1 105 TYR C C -32.865 1.852 -1.597 1.00 . A A . 182 TYR C 1 1
29 52711 1 1 105 TYR CA C -33.807 0.738 -1.288 1.00 . A A . 182 TYR CA 1 1
29 52712 1 1 105 TYR CB C -33.080 -0.458 -0.708 1.00 . A A . 182 TYR CB 1 1
29 52713 1 1 105 TYR CD1 C -34.613 -1.296 1.055 1.00 . A A . 182 TYR CD1 1 1
29 52714 1 1 105 TYR CD2 C -34.371 -2.588 -0.909 1.00 . A A . 182 TYR CD2 1 1
29 52715 1 1 105 TYR CE1 C -35.504 -2.195 1.553 1.00 . A A . 182 TYR CE1 1 1
29 52716 1 1 105 TYR CE2 C -35.271 -3.504 -0.421 1.00 . A A . 182 TYR CE2 1 1
29 52717 1 1 105 TYR CG C -34.030 -1.474 -0.175 1.00 . A A . 182 TYR CG 1 1
29 52718 1 1 105 TYR CZ C -35.837 -3.305 0.812 1.00 . A A . 182 TYR CZ 1 1
29 52719 1 1 105 TYR H H -34.054 0.078 -3.231 1.00 . A A . 182 TYR H 1 1
29 52720 1 1 105 TYR HA H -34.512 1.089 -0.551 1.00 . A A . 182 TYR HA 1 1
29 52721 1 1 105 TYR HB2 H -32.480 -0.925 -1.474 1.00 . A A . 182 TYR HB2 1 1
29 52722 1 1 105 TYR HB3 H -32.449 -0.129 0.106 1.00 . A A . 182 TYR HB3 1 1
29 52723 1 1 105 TYR HD1 H -34.349 -0.424 1.635 1.00 . A A . 182 TYR HD1 1 1
29 52724 1 1 105 TYR HD2 H -33.919 -2.725 -1.880 1.00 . A A . 182 TYR HD2 1 1
29 52725 1 1 105 TYR HE1 H -35.930 -2.000 2.523 1.00 . A A . 182 TYR HE1 1 1
29 52726 1 1 105 TYR HE2 H -35.530 -4.373 -1.007 1.00 . A A . 182 TYR HE2 1 1
29 52727 1 1 105 TYR HH H -36.304 -5.088 1.235 1.00 . A A . 182 TYR HH 1 1
29 52728 1 1 105 TYR N N -34.571 0.366 -2.441 1.00 . A A . 182 TYR N 1 1
29 52729 1 1 105 TYR O O -32.401 1.995 -2.733 1.00 . A A . 182 TYR O 1 1
29 52730 1 1 105 TYR OH O -36.735 -4.227 1.308 1.00 . A A . 182 TYR OH 1 1
29 52731 1 1 106 LYS C C -30.565 3.657 0.203 1.00 . A A . 183 LYS C 1 1
29 52732 1 1 106 LYS CA C -31.707 3.747 -0.769 1.00 . A A . 183 LYS CA 1 1
29 52733 1 1 106 LYS CB C -32.477 5.106 -0.732 1.00 . A A . 183 LYS CB 1 1
29 52734 1 1 106 LYS CD C -32.813 5.467 1.799 1.00 . A A . 183 LYS CD 1 1
29 52735 1 1 106 LYS CE C -31.934 6.706 1.896 1.00 . A A . 183 LYS CE 1 1
29 52736 1 1 106 LYS CG C -33.474 5.321 0.431 1.00 . A A . 183 LYS CG 1 1
29 52737 1 1 106 LYS H H -32.928 2.433 0.295 1.00 . A A . 183 LYS H 1 1
29 52738 1 1 106 LYS HA H -31.273 3.629 -1.752 1.00 . A A . 183 LYS HA 1 1
29 52739 1 1 106 LYS HB2 H -31.755 5.907 -0.698 1.00 . A A . 183 LYS HB2 1 1
29 52740 1 1 106 LYS HB3 H -33.025 5.193 -1.659 1.00 . A A . 183 LYS HB3 1 1
29 52741 1 1 106 LYS HD2 H -33.580 5.527 2.555 1.00 . A A . 183 LYS HD2 1 1
29 52742 1 1 106 LYS HD3 H -32.205 4.591 1.973 1.00 . A A . 183 LYS HD3 1 1
29 52743 1 1 106 LYS HE2 H -31.446 6.700 2.860 1.00 . A A . 183 LYS HE2 1 1
29 52744 1 1 106 LYS HE3 H -31.180 6.666 1.124 1.00 . A A . 183 LYS HE3 1 1
29 52745 1 1 106 LYS HG2 H -34.051 6.211 0.236 1.00 . A A . 183 LYS HG2 1 1
29 52746 1 1 106 LYS HG3 H -34.143 4.474 0.453 1.00 . A A . 183 LYS HG3 1 1
29 52747 1 1 106 LYS HZ1 H -33.381 8.061 2.544 1.00 . A A . 183 LYS HZ1 1 1
29 52748 1 1 106 LYS HZ2 H -33.224 8.027 0.871 1.00 . A A . 183 LYS HZ2 1 1
29 52749 1 1 106 LYS HZ3 H -32.060 8.778 1.809 1.00 . A A . 183 LYS HZ3 1 1
29 52750 1 1 106 LYS N N -32.576 2.630 -0.610 1.00 . A A . 183 LYS N 1 1
29 52751 1 1 106 LYS NZ N -32.699 7.957 1.765 1.00 . A A . 183 LYS NZ 1 1
29 52752 1 1 106 LYS O O -30.720 3.153 1.321 1.00 . A A . 183 LYS O 1 1
29 52753 1 1 107 ILE C C -28.258 5.018 1.692 1.00 . A A . 184 ILE C 1 1
29 52754 1 1 107 ILE CA C -28.256 3.969 0.582 1.00 . A A . 184 ILE CA 1 1
29 52755 1 1 107 ILE CB C -26.969 3.991 -0.280 1.00 . A A . 184 ILE CB 1 1
29 52756 1 1 107 ILE CD1 C -24.818 2.772 -0.376 1.00 . A A . 184 ILE CD1 1 1
29 52757 1 1 107 ILE CG1 C -25.789 3.485 0.501 1.00 . A A . 184 ILE CG1 1 1
29 52758 1 1 107 ILE CG2 C -26.665 5.387 -0.795 1.00 . A A . 184 ILE CG2 1 1
29 52759 1 1 107 ILE H H -29.334 4.440 -1.127 1.00 . A A . 184 ILE H 1 1
29 52760 1 1 107 ILE HA H -28.321 3.004 1.065 1.00 . A A . 184 ILE HA 1 1
29 52761 1 1 107 ILE HB H -27.122 3.344 -1.131 1.00 . A A . 184 ILE HB 1 1
29 52762 1 1 107 ILE HD11 H -25.303 1.879 -0.742 1.00 . A A . 184 ILE HD11 1 1
29 52763 1 1 107 ILE HD12 H -23.930 2.524 0.183 1.00 . A A . 184 ILE HD12 1 1
29 52764 1 1 107 ILE HD13 H -24.598 3.416 -1.214 1.00 . A A . 184 ILE HD13 1 1
29 52765 1 1 107 ILE HG12 H -25.273 4.319 0.960 1.00 . A A . 184 ILE HG12 1 1
29 52766 1 1 107 ILE HG13 H -26.123 2.801 1.263 1.00 . A A . 184 ILE HG13 1 1
29 52767 1 1 107 ILE HG21 H -26.531 6.024 0.067 1.00 . A A . 184 ILE HG21 1 1
29 52768 1 1 107 ILE HG22 H -27.480 5.751 -1.403 1.00 . A A . 184 ILE HG22 1 1
29 52769 1 1 107 ILE HG23 H -25.746 5.367 -1.362 1.00 . A A . 184 ILE HG23 1 1
29 52770 1 1 107 ILE N N -29.419 4.072 -0.227 1.00 . A A . 184 ILE N 1 1
29 52771 1 1 107 ILE O O -28.713 6.157 1.506 1.00 . A A . 184 ILE O 1 1
29 52772 1 1 108 GLU C C -26.789 6.575 3.886 1.00 . A A . 185 GLU C 1 1
29 52773 1 1 108 GLU CA C -27.788 5.414 4.028 1.00 . A A . 185 GLU CA 1 1
29 52774 1 1 108 GLU CB C -27.443 4.531 5.228 1.00 . A A . 185 GLU CB 1 1
29 52775 1 1 108 GLU CD C -26.877 4.384 7.663 1.00 . A A . 185 GLU CD 1 1
29 52776 1 1 108 GLU CG C -27.412 5.251 6.557 1.00 . A A . 185 GLU CG 1 1
29 52777 1 1 108 GLU H H -27.508 3.661 2.861 1.00 . A A . 185 GLU H 1 1
29 52778 1 1 108 GLU HA H -28.778 5.819 4.175 1.00 . A A . 185 GLU HA 1 1
29 52779 1 1 108 GLU HB2 H -28.198 3.761 5.284 1.00 . A A . 185 GLU HB2 1 1
29 52780 1 1 108 GLU HB3 H -26.482 4.068 5.061 1.00 . A A . 185 GLU HB3 1 1
29 52781 1 1 108 GLU HG2 H -26.804 6.139 6.476 1.00 . A A . 185 GLU HG2 1 1
29 52782 1 1 108 GLU HG3 H -28.429 5.524 6.800 1.00 . A A . 185 GLU HG3 1 1
29 52783 1 1 108 GLU N N -27.814 4.597 2.841 1.00 . A A . 185 GLU N 1 1
29 52784 1 1 108 GLU O O -27.185 7.741 3.874 1.00 . A A . 185 GLU O 1 1
29 52785 1 1 108 GLU OE1 O -25.665 4.067 7.648 1.00 . A A . 185 GLU OE1 1 1
29 52786 1 1 108 GLU OE2 O -27.649 4.003 8.570 1.00 . A A . 185 GLU OE2 1 1
29 52787 1 1 109 GLY C C -24.014 7.400 2.230 1.00 . A A . 186 GLY C 1 1
29 52788 1 1 109 GLY CA C -24.510 7.264 3.643 1.00 . A A . 186 GLY CA 1 1
29 52789 1 1 109 GLY H H -25.257 5.307 3.791 1.00 . A A . 186 GLY H 1 1
29 52790 1 1 109 GLY HA2 H -24.930 8.209 3.954 1.00 . A A . 186 GLY HA2 1 1
29 52791 1 1 109 GLY HA3 H -23.676 7.022 4.285 1.00 . A A . 186 GLY HA3 1 1
29 52792 1 1 109 GLY N N -25.518 6.249 3.771 1.00 . A A . 186 GLY N 1 1
29 52793 1 1 109 GLY O O -24.804 7.594 1.301 1.00 . A A . 186 GLY O 1 1
29 52794 1 1 110 ASP C C -22.093 6.083 0.079 1.00 . A A . 187 ASP C 1 1
29 52795 1 1 110 ASP CA C -22.126 7.423 0.733 1.00 . A A . 187 ASP CA 1 1
29 52796 1 1 110 ASP CB C -20.720 8.032 0.840 1.00 . A A . 187 ASP CB 1 1
29 52797 1 1 110 ASP CG C -20.734 9.353 1.557 1.00 . A A . 187 ASP CG 1 1
29 52798 1 1 110 ASP H H -22.103 7.004 2.772 1.00 . A A . 187 ASP H 1 1
29 52799 1 1 110 ASP HA H -22.766 8.080 0.163 1.00 . A A . 187 ASP HA 1 1
29 52800 1 1 110 ASP HB2 H -20.068 7.377 1.395 1.00 . A A . 187 ASP HB2 1 1
29 52801 1 1 110 ASP HB3 H -20.311 8.187 -0.147 1.00 . A A . 187 ASP HB3 1 1
29 52802 1 1 110 ASP N N -22.714 7.258 2.045 1.00 . A A . 187 ASP N 1 1
29 52803 1 1 110 ASP O O -22.017 5.056 0.781 1.00 . A A . 187 ASP O 1 1
29 52804 1 1 110 ASP OD1 O -20.757 9.350 2.809 1.00 . A A . 187 ASP OD1 1 1
29 52805 1 1 110 ASP OD2 O -20.764 10.413 0.897 1.00 . A A . 187 ASP OD2 1 1
29 52806 1 1 111 GLU C C -20.919 4.186 -2.233 1.00 . A A . 188 GLU C 1 1
29 52807 1 1 111 GLU CA C -22.260 4.789 -1.918 1.00 . A A . 188 GLU CA 1 1
29 52808 1 1 111 GLU CB C -23.137 4.914 -3.190 1.00 . A A . 188 GLU CB 1 1
29 52809 1 1 111 GLU CD C -23.478 5.935 -5.490 1.00 . A A . 188 GLU CD 1 1
29 52810 1 1 111 GLU CG C -22.562 5.800 -4.289 1.00 . A A . 188 GLU CG 1 1
29 52811 1 1 111 GLU H H -21.982 6.873 -1.757 1.00 . A A . 188 GLU H 1 1
29 52812 1 1 111 GLU HA H -22.752 4.122 -1.228 1.00 . A A . 188 GLU HA 1 1
29 52813 1 1 111 GLU HB2 H -23.281 3.927 -3.605 1.00 . A A . 188 GLU HB2 1 1
29 52814 1 1 111 GLU HB3 H -24.102 5.309 -2.904 1.00 . A A . 188 GLU HB3 1 1
29 52815 1 1 111 GLU HG2 H -22.406 6.787 -3.882 1.00 . A A . 188 GLU HG2 1 1
29 52816 1 1 111 GLU HG3 H -21.616 5.396 -4.616 1.00 . A A . 188 GLU HG3 1 1
29 52817 1 1 111 GLU N N -22.116 6.051 -1.230 1.00 . A A . 188 GLU N 1 1
29 52818 1 1 111 GLU O O -20.840 3.088 -2.722 1.00 . A A . 188 GLU O 1 1
29 52819 1 1 111 GLU OE1 O -23.593 4.992 -6.306 1.00 . A A . 188 GLU OE1 1 1
29 52820 1 1 111 GLU OE2 O -24.079 7.006 -5.665 1.00 . A A . 188 GLU OE2 1 1
29 52821 1 1 112 GLU C C -17.604 4.628 -1.066 1.00 . A A . 189 GLU C 1 1
29 52822 1 1 112 GLU CA C -18.551 4.445 -2.227 1.00 . A A . 189 GLU CA 1 1
29 52823 1 1 112 GLU CB C -18.022 5.127 -3.489 1.00 . A A . 189 GLU CB 1 1
29 52824 1 1 112 GLU CD C -17.663 7.299 -4.713 1.00 . A A . 189 GLU CD 1 1
29 52825 1 1 112 GLU CG C -18.352 6.610 -3.572 1.00 . A A . 189 GLU CG 1 1
29 52826 1 1 112 GLU H H -19.993 5.759 -1.480 1.00 . A A . 189 GLU H 1 1
29 52827 1 1 112 GLU HA H -18.613 3.387 -2.426 1.00 . A A . 189 GLU HA 1 1
29 52828 1 1 112 GLU HB2 H -16.948 5.016 -3.519 1.00 . A A . 189 GLU HB2 1 1
29 52829 1 1 112 GLU HB3 H -18.446 4.638 -4.353 1.00 . A A . 189 GLU HB3 1 1
29 52830 1 1 112 GLU HG2 H -19.415 6.662 -3.761 1.00 . A A . 189 GLU HG2 1 1
29 52831 1 1 112 GLU HG3 H -18.162 7.112 -2.635 1.00 . A A . 189 GLU HG3 1 1
29 52832 1 1 112 GLU N N -19.877 4.897 -1.929 1.00 . A A . 189 GLU N 1 1
29 52833 1 1 112 GLU O O -17.569 5.688 -0.427 1.00 . A A . 189 GLU O 1 1
29 52834 1 1 112 GLU OE1 O -18.189 7.248 -5.857 1.00 . A A . 189 GLU OE1 1 1
29 52835 1 1 112 GLU OE2 O -16.600 7.924 -4.507 1.00 . A A . 189 GLU OE2 1 1
29 52836 1 1 113 MET C C -14.492 3.481 -0.428 1.00 . A A . 190 MET C 1 1
29 52837 1 1 113 MET CA C -15.841 3.629 0.231 1.00 . A A . 190 MET CA 1 1
29 52838 1 1 113 MET CB C -16.035 2.575 1.327 1.00 . A A . 190 MET CB 1 1
29 52839 1 1 113 MET CE C -17.521 0.599 3.111 1.00 . A A . 190 MET CE 1 1
29 52840 1 1 113 MET CG C -16.058 1.126 0.847 1.00 . A A . 190 MET CG 1 1
29 52841 1 1 113 MET H H -17.028 2.752 -1.276 1.00 . A A . 190 MET H 1 1
29 52842 1 1 113 MET HA H -15.886 4.614 0.674 1.00 . A A . 190 MET HA 1 1
29 52843 1 1 113 MET HB2 H -15.241 2.678 2.050 1.00 . A A . 190 MET HB2 1 1
29 52844 1 1 113 MET HB3 H -16.977 2.784 1.814 1.00 . A A . 190 MET HB3 1 1
29 52845 1 1 113 MET HE1 H -17.280 1.603 3.431 1.00 . A A . 190 MET HE1 1 1
29 52846 1 1 113 MET HE2 H -17.718 -0.020 3.973 1.00 . A A . 190 MET HE2 1 1
29 52847 1 1 113 MET HE3 H -18.392 0.625 2.474 1.00 . A A . 190 MET HE3 1 1
29 52848 1 1 113 MET HG2 H -16.907 0.976 0.199 1.00 . A A . 190 MET HG2 1 1
29 52849 1 1 113 MET HG3 H -15.149 0.949 0.291 1.00 . A A . 190 MET HG3 1 1
29 52850 1 1 113 MET N N -16.868 3.586 -0.775 1.00 . A A . 190 MET N 1 1
29 52851 1 1 113 MET O O -14.242 2.540 -1.169 1.00 . A A . 190 MET O 1 1
29 52852 1 1 113 MET SD S -16.135 -0.051 2.205 1.00 . A A . 190 MET SD 1 1
29 52853 1 1 114 HIS C C -11.286 4.194 0.249 1.00 . A A . 191 HIS C 1 1
29 52854 1 1 114 HIS CA C -12.351 4.448 -0.805 1.00 . A A . 191 HIS CA 1 1
29 52855 1 1 114 HIS CB C -12.158 5.815 -1.493 1.00 . A A . 191 HIS CB 1 1
29 52856 1 1 114 HIS CD2 C -10.307 5.326 -3.257 1.00 . A A . 191 HIS CD2 1 1
29 52857 1 1 114 HIS CE1 C -9.052 7.059 -2.860 1.00 . A A . 191 HIS CE1 1 1
29 52858 1 1 114 HIS CG C -10.867 6.015 -2.240 1.00 . A A . 191 HIS CG 1 1
29 52859 1 1 114 HIS H H -13.932 5.151 0.395 1.00 . A A . 191 HIS H 1 1
29 52860 1 1 114 HIS HA H -12.297 3.670 -1.553 1.00 . A A . 191 HIS HA 1 1
29 52861 1 1 114 HIS HB2 H -12.956 5.952 -2.208 1.00 . A A . 191 HIS HB2 1 1
29 52862 1 1 114 HIS HB3 H -12.234 6.587 -0.743 1.00 . A A . 191 HIS HB3 1 1
29 52863 1 1 114 HIS HD1 H -10.189 7.776 -1.335 1.00 . A A . 191 HIS HD1 1 1
29 52864 1 1 114 HIS HD2 H -10.681 4.411 -3.695 1.00 . A A . 191 HIS HD2 1 1
29 52865 1 1 114 HIS HE1 H -8.266 7.797 -2.925 1.00 . A A . 191 HIS HE1 1 1
29 52866 1 1 114 HIS HE2 H -8.793 5.960 -4.527 1.00 . A A . 191 HIS HE2 1 1
29 52867 1 1 114 HIS N N -13.657 4.422 -0.200 1.00 . A A . 191 HIS N 1 1
29 52868 1 1 114 HIS ND1 N -10.051 7.086 -2.022 1.00 . A A . 191 HIS ND1 1 1
29 52869 1 1 114 HIS NE2 N -9.177 5.997 -3.623 1.00 . A A . 191 HIS NE2 1 1
29 52870 1 1 114 HIS O O -11.423 4.651 1.379 1.00 . A A . 191 HIS O 1 1
29 52871 1 1 115 CYS C C -8.356 4.430 1.051 1.00 . A A . 192 CYS C 1 1
29 52872 1 1 115 CYS CA C -9.140 3.152 0.767 1.00 . A A . 192 CYS CA 1 1
29 52873 1 1 115 CYS CB C -8.211 2.100 0.150 1.00 . A A . 192 CYS CB 1 1
29 52874 1 1 115 CYS H H -10.340 2.948 -0.974 1.00 . A A . 192 CYS H 1 1
29 52875 1 1 115 CYS HA H -9.520 2.768 1.701 1.00 . A A . 192 CYS HA 1 1
29 52876 1 1 115 CYS HB2 H -8.208 2.279 -0.915 1.00 . A A . 192 CYS HB2 1 1
29 52877 1 1 115 CYS HB3 H -7.199 2.195 0.506 1.00 . A A . 192 CYS HB3 1 1
29 52878 1 1 115 CYS N N -10.289 3.405 -0.105 1.00 . A A . 192 CYS N 1 1
29 52879 1 1 115 CYS O O -8.032 5.184 0.135 1.00 . A A . 192 CYS O 1 1
29 52880 1 1 115 CYS SG S -8.737 0.377 0.361 1.00 . A A . 192 CYS SG 1 1
29 52881 1 1 116 SER C C -5.893 5.343 3.107 1.00 . A A . 193 SER C 1 1
29 52882 1 1 116 SER CA C -7.329 5.803 2.774 1.00 . A A . 193 SER CA 1 1
29 52883 1 1 116 SER CB C -8.029 6.399 4.024 1.00 . A A . 193 SER CB 1 1
29 52884 1 1 116 SER H H -8.439 4.038 2.991 1.00 . A A . 193 SER H 1 1
29 52885 1 1 116 SER HA H -7.301 6.542 1.989 1.00 . A A . 193 SER HA 1 1
29 52886 1 1 116 SER HB2 H -9.044 6.667 3.770 1.00 . A A . 193 SER HB2 1 1
29 52887 1 1 116 SER HB3 H -8.054 5.652 4.805 1.00 . A A . 193 SER HB3 1 1
29 52888 1 1 116 SER HG H -7.103 7.401 5.441 1.00 . A A . 193 SER HG 1 1
29 52889 1 1 116 SER N N -8.093 4.665 2.315 1.00 . A A . 193 SER N 1 1
29 52890 1 1 116 SER O O -5.648 4.131 3.211 1.00 . A A . 193 SER O 1 1
29 52891 1 1 116 SER OG O -7.367 7.558 4.516 1.00 . A A . 193 SER OG 1 1
29 52892 1 1 117 ASP C C -3.428 5.136 4.860 1.00 . A A . 194 ASP C 1 1
29 52893 1 1 117 ASP CA C -3.512 6.040 3.646 1.00 . A A . 194 ASP CA 1 1
29 52894 1 1 117 ASP CB C -2.786 7.370 3.967 1.00 . A A . 194 ASP CB 1 1
29 52895 1 1 117 ASP CG C -1.345 7.203 4.481 1.00 . A A . 194 ASP CG 1 1
29 52896 1 1 117 ASP H H -5.238 7.246 3.191 1.00 . A A . 194 ASP H 1 1
29 52897 1 1 117 ASP HA H -3.029 5.565 2.806 1.00 . A A . 194 ASP HA 1 1
29 52898 1 1 117 ASP HB2 H -2.748 7.971 3.071 1.00 . A A . 194 ASP HB2 1 1
29 52899 1 1 117 ASP HB3 H -3.355 7.900 4.717 1.00 . A A . 194 ASP HB3 1 1
29 52900 1 1 117 ASP N N -4.956 6.311 3.292 1.00 . A A . 194 ASP N 1 1
29 52901 1 1 117 ASP O O -2.539 4.287 4.977 1.00 . A A . 194 ASP O 1 1
29 52902 1 1 117 ASP OD1 O -1.145 6.922 5.697 1.00 . A A . 194 ASP OD1 1 1
29 52903 1 1 117 ASP OD2 O -0.395 7.395 3.711 1.00 . A A . 194 ASP OD2 1 1
29 52904 1 1 118 ASP C C -4.655 3.077 6.739 1.00 . A A . 195 ASP C 1 1
29 52905 1 1 118 ASP CA C -4.571 4.590 6.972 1.00 . A A . 195 ASP CA 1 1
29 52906 1 1 118 ASP CB C -5.879 5.047 7.647 1.00 . A A . 195 ASP CB 1 1
29 52907 1 1 118 ASP CG C -5.972 6.543 7.857 1.00 . A A . 195 ASP CG 1 1
29 52908 1 1 118 ASP H H -5.044 6.028 5.510 1.00 . A A . 195 ASP H 1 1
29 52909 1 1 118 ASP HA H -3.753 4.822 7.636 1.00 . A A . 195 ASP HA 1 1
29 52910 1 1 118 ASP HB2 H -6.722 4.739 7.047 1.00 . A A . 195 ASP HB2 1 1
29 52911 1 1 118 ASP HB3 H -5.943 4.570 8.615 1.00 . A A . 195 ASP HB3 1 1
29 52912 1 1 118 ASP N N -4.400 5.319 5.724 1.00 . A A . 195 ASP N 1 1
29 52913 1 1 118 ASP O O -4.316 2.286 7.623 1.00 . A A . 195 ASP O 1 1
29 52914 1 1 118 ASP OD1 O -6.190 7.282 6.867 1.00 . A A . 195 ASP OD1 1 1
29 52915 1 1 118 ASP OD2 O -5.858 7.010 9.015 1.00 . A A . 195 ASP OD2 1 1
29 52916 1 1 119 GLY C C -6.717 0.887 5.633 1.00 . A A . 196 GLY C 1 1
29 52917 1 1 119 GLY CA C -5.314 1.284 5.271 1.00 . A A . 196 GLY CA 1 1
29 52918 1 1 119 GLY H H -5.235 3.332 4.826 1.00 . A A . 196 GLY H 1 1
29 52919 1 1 119 GLY HA2 H -5.152 1.106 4.218 1.00 . A A . 196 GLY HA2 1 1
29 52920 1 1 119 GLY HA3 H -4.619 0.692 5.849 1.00 . A A . 196 GLY HA3 1 1
29 52921 1 1 119 GLY N N -5.097 2.680 5.550 1.00 . A A . 196 GLY N 1 1
29 52922 1 1 119 GLY O O -7.037 -0.291 5.760 1.00 . A A . 196 GLY O 1 1
29 52923 1 1 120 PHE C C -9.811 2.383 5.188 1.00 . A A . 197 PHE C 1 1
29 52924 1 1 120 PHE CA C -8.920 1.683 6.182 1.00 . A A . 197 PHE CA 1 1
29 52925 1 1 120 PHE CB C -9.188 2.190 7.609 1.00 . A A . 197 PHE CB 1 1
29 52926 1 1 120 PHE CD1 C -8.932 0.269 9.197 1.00 . A A . 197 PHE CD1 1 1
29 52927 1 1 120 PHE CD2 C -7.221 1.909 9.149 1.00 . A A . 197 PHE CD2 1 1
29 52928 1 1 120 PHE CE1 C -8.245 -0.426 10.165 1.00 . A A . 197 PHE CE1 1 1
29 52929 1 1 120 PHE CE2 C -6.526 1.220 10.120 1.00 . A A . 197 PHE CE2 1 1
29 52930 1 1 120 PHE CG C -8.430 1.441 8.676 1.00 . A A . 197 PHE CG 1 1
29 52931 1 1 120 PHE CZ C -7.039 0.052 10.628 1.00 . A A . 197 PHE CZ 1 1
29 52932 1 1 120 PHE H H -7.230 2.794 5.666 1.00 . A A . 197 PHE H 1 1
29 52933 1 1 120 PHE HA H -9.125 0.623 6.143 1.00 . A A . 197 PHE HA 1 1
29 52934 1 1 120 PHE HB2 H -8.896 3.227 7.667 1.00 . A A . 197 PHE HB2 1 1
29 52935 1 1 120 PHE HB3 H -10.244 2.108 7.824 1.00 . A A . 197 PHE HB3 1 1
29 52936 1 1 120 PHE HD1 H -9.878 -0.104 8.833 1.00 . A A . 197 PHE HD1 1 1
29 52937 1 1 120 PHE HD2 H -6.819 2.826 8.748 1.00 . A A . 197 PHE HD2 1 1
29 52938 1 1 120 PHE HE1 H -8.653 -1.345 10.562 1.00 . A A . 197 PHE HE1 1 1
29 52939 1 1 120 PHE HE2 H -5.581 1.598 10.480 1.00 . A A . 197 PHE HE2 1 1
29 52940 1 1 120 PHE HZ H -6.498 -0.492 11.387 1.00 . A A . 197 PHE HZ 1 1
29 52941 1 1 120 PHE N N -7.548 1.880 5.813 1.00 . A A . 197 PHE N 1 1
29 52942 1 1 120 PHE O O -9.323 3.148 4.337 1.00 . A A . 197 PHE O 1 1
29 52943 1 1 121 TRP C C -12.485 4.069 4.840 1.00 . A A . 198 TRP C 1 1
29 52944 1 1 121 TRP CA C -12.046 2.682 4.387 1.00 . A A . 198 TRP CA 1 1
29 52945 1 1 121 TRP CB C -13.250 1.746 4.294 1.00 . A A . 198 TRP CB 1 1
29 52946 1 1 121 TRP CD1 C -12.903 -0.805 4.413 1.00 . A A . 198 TRP CD1 1 1
29 52947 1 1 121 TRP CD2 C -12.571 0.096 2.402 1.00 . A A . 198 TRP CD2 1 1
29 52948 1 1 121 TRP CE2 C -12.361 -1.287 2.311 1.00 . A A . 198 TRP CE2 1 1
29 52949 1 1 121 TRP CE3 C -12.417 0.877 1.269 1.00 . A A . 198 TRP CE3 1 1
29 52950 1 1 121 TRP CG C -12.926 0.389 3.743 1.00 . A A . 198 TRP CG 1 1
29 52951 1 1 121 TRP CH2 C -11.860 -1.114 0.025 1.00 . A A . 198 TRP CH2 1 1
29 52952 1 1 121 TRP CZ2 C -12.007 -1.906 1.124 1.00 . A A . 198 TRP CZ2 1 1
29 52953 1 1 121 TRP CZ3 C -12.063 0.268 0.089 1.00 . A A . 198 TRP CZ3 1 1
29 52954 1 1 121 TRP H H -11.419 1.558 6.006 1.00 . A A . 198 TRP H 1 1
29 52955 1 1 121 TRP HA H -11.596 2.754 3.408 1.00 . A A . 198 TRP HA 1 1
29 52956 1 1 121 TRP HB2 H -13.666 1.612 5.281 1.00 . A A . 198 TRP HB2 1 1
29 52957 1 1 121 TRP HB3 H -13.998 2.198 3.659 1.00 . A A . 198 TRP HB3 1 1
29 52958 1 1 121 TRP HD1 H -13.123 -0.935 5.460 1.00 . A A . 198 TRP HD1 1 1
29 52959 1 1 121 TRP HE1 H -12.493 -2.773 3.775 1.00 . A A . 198 TRP HE1 1 1
29 52960 1 1 121 TRP HE3 H -12.572 1.944 1.330 1.00 . A A . 198 TRP HE3 1 1
29 52961 1 1 121 TRP HH2 H -11.581 -1.548 -0.923 1.00 . A A . 198 TRP HH2 1 1
29 52962 1 1 121 TRP HZ2 H -11.847 -2.972 1.058 1.00 . A A . 198 TRP HZ2 1 1
29 52963 1 1 121 TRP HZ3 H -11.938 0.861 -0.804 1.00 . A A . 198 TRP HZ3 1 1
29 52964 1 1 121 TRP N N -11.083 2.132 5.287 1.00 . A A . 198 TRP N 1 1
29 52965 1 1 121 TRP NE1 N -12.571 -1.815 3.552 1.00 . A A . 198 TRP NE1 1 1
29 52966 1 1 121 TRP O O -12.581 4.336 6.044 1.00 . A A . 198 TRP O 1 1
29 52967 1 1 122 SER C C -14.575 6.228 4.796 1.00 . A A . 199 SER C 1 1
29 52968 1 1 122 SER CA C -13.186 6.297 4.126 1.00 . A A . 199 SER CA 1 1
29 52969 1 1 122 SER CB C -13.226 7.081 2.801 1.00 . A A . 199 SER CB 1 1
29 52970 1 1 122 SER H H -12.459 4.701 2.955 1.00 . A A . 199 SER H 1 1
29 52971 1 1 122 SER HA H -12.497 6.778 4.806 1.00 . A A . 199 SER HA 1 1
29 52972 1 1 122 SER HB2 H -12.248 7.055 2.343 1.00 . A A . 199 SER HB2 1 1
29 52973 1 1 122 SER HB3 H -13.941 6.609 2.144 1.00 . A A . 199 SER HB3 1 1
29 52974 1 1 122 SER HG H -14.029 8.735 2.184 1.00 . A A . 199 SER HG 1 1
29 52975 1 1 122 SER N N -12.695 4.952 3.875 1.00 . A A . 199 SER N 1 1
29 52976 1 1 122 SER O O -14.805 6.844 5.841 1.00 . A A . 199 SER O 1 1
29 52977 1 1 122 SER OG O -13.592 8.431 2.988 1.00 . A A . 199 SER OG 1 1
29 52978 1 1 123 LYS C C -16.781 3.861 5.414 1.00 . A A . 200 LYS C 1 1
29 52979 1 1 123 LYS CA C -16.767 5.226 4.830 1.00 . A A . 200 LYS CA 1 1
29 52980 1 1 123 LYS CB C -17.945 5.273 3.841 1.00 . A A . 200 LYS CB 1 1
29 52981 1 1 123 LYS CD C -18.566 7.673 4.350 1.00 . A A . 200 LYS CD 1 1
29 52982 1 1 123 LYS CE C -19.695 7.386 5.344 1.00 . A A . 200 LYS CE 1 1
29 52983 1 1 123 LYS CG C -18.320 6.621 3.272 1.00 . A A . 200 LYS CG 1 1
29 52984 1 1 123 LYS H H -15.256 4.994 3.384 1.00 . A A . 200 LYS H 1 1
29 52985 1 1 123 LYS HA H -16.925 5.973 5.594 1.00 . A A . 200 LYS HA 1 1
29 52986 1 1 123 LYS HB2 H -17.708 4.629 3.007 1.00 . A A . 200 LYS HB2 1 1
29 52987 1 1 123 LYS HB3 H -18.806 4.864 4.347 1.00 . A A . 200 LYS HB3 1 1
29 52988 1 1 123 LYS HD2 H -17.669 7.754 4.912 1.00 . A A . 200 LYS HD2 1 1
29 52989 1 1 123 LYS HD3 H -18.746 8.620 3.878 1.00 . A A . 200 LYS HD3 1 1
29 52990 1 1 123 LYS HE2 H -19.574 6.389 5.739 1.00 . A A . 200 LYS HE2 1 1
29 52991 1 1 123 LYS HE3 H -19.627 8.098 6.154 1.00 . A A . 200 LYS HE3 1 1
29 52992 1 1 123 LYS HG2 H -17.545 6.967 2.604 1.00 . A A . 200 LYS HG2 1 1
29 52993 1 1 123 LYS HG3 H -19.236 6.460 2.729 1.00 . A A . 200 LYS HG3 1 1
29 52994 1 1 123 LYS HZ1 H -21.744 7.525 5.482 1.00 . A A . 200 LYS HZ1 1 1
29 52995 1 1 123 LYS HZ2 H -21.166 6.630 4.177 1.00 . A A . 200 LYS HZ2 1 1
29 52996 1 1 123 LYS HZ3 H -21.060 8.339 4.139 1.00 . A A . 200 LYS HZ3 1 1
29 52997 1 1 123 LYS N N -15.478 5.456 4.215 1.00 . A A . 200 LYS N 1 1
29 52998 1 1 123 LYS NZ N -21.014 7.484 4.741 1.00 . A A . 200 LYS NZ 1 1
29 52999 1 1 123 LYS O O -16.036 2.992 4.978 1.00 . A A . 200 LYS O 1 1
29 53000 1 1 124 GLU C C -19.008 1.753 6.048 1.00 . A A . 201 GLU C 1 1
29 53001 1 1 124 GLU CA C -17.866 2.342 6.882 1.00 . A A . 201 GLU CA 1 1
29 53002 1 1 124 GLU CB C -18.172 2.383 8.382 1.00 . A A . 201 GLU CB 1 1
29 53003 1 1 124 GLU CD C -19.429 3.400 10.279 1.00 . A A . 201 GLU CD 1 1
29 53004 1 1 124 GLU CG C -19.302 3.311 8.785 1.00 . A A . 201 GLU CG 1 1
29 53005 1 1 124 GLU H H -18.090 4.446 6.736 1.00 . A A . 201 GLU H 1 1
29 53006 1 1 124 GLU HA H -16.979 1.755 6.690 1.00 . A A . 201 GLU HA 1 1
29 53007 1 1 124 GLU HB2 H -18.435 1.389 8.707 1.00 . A A . 201 GLU HB2 1 1
29 53008 1 1 124 GLU HB3 H -17.279 2.692 8.904 1.00 . A A . 201 GLU HB3 1 1
29 53009 1 1 124 GLU HG2 H -19.105 4.298 8.393 1.00 . A A . 201 GLU HG2 1 1
29 53010 1 1 124 GLU HG3 H -20.230 2.937 8.378 1.00 . A A . 201 GLU HG3 1 1
29 53011 1 1 124 GLU N N -17.616 3.667 6.373 1.00 . A A . 201 GLU N 1 1
29 53012 1 1 124 GLU O O -19.586 2.494 5.213 1.00 . A A . 201 GLU O 1 1
29 53013 1 1 124 GLU OE1 O -20.106 2.559 10.882 1.00 . A A . 201 GLU OE1 1 1
29 53014 1 1 124 GLU OE2 O -18.823 4.318 10.893 1.00 . A A . 201 GLU OE2 1 1
29 53015 1 1 125 LYS C C -21.701 0.545 5.583 1.00 . A A . 202 LYS C 1 1
29 53016 1 1 125 LYS CA C -20.359 -0.142 5.361 1.00 . A A . 202 LYS CA 1 1
29 53017 1 1 125 LYS CB C -20.522 -1.664 5.562 1.00 . A A . 202 LYS CB 1 1
29 53018 1 1 125 LYS CD C -21.858 -3.742 4.817 1.00 . A A . 202 LYS CD 1 1
29 53019 1 1 125 LYS CE C -20.687 -4.638 4.893 1.00 . A A . 202 LYS CE 1 1
29 53020 1 1 125 LYS CG C -21.471 -2.298 4.509 1.00 . A A . 202 LYS CG 1 1
29 53021 1 1 125 LYS H H -18.881 -0.066 6.901 1.00 . A A . 202 LYS H 1 1
29 53022 1 1 125 LYS HA H -20.061 0.050 4.340 1.00 . A A . 202 LYS HA 1 1
29 53023 1 1 125 LYS HB2 H -19.549 -2.126 5.480 1.00 . A A . 202 LYS HB2 1 1
29 53024 1 1 125 LYS HB3 H -20.930 -1.851 6.545 1.00 . A A . 202 LYS HB3 1 1
29 53025 1 1 125 LYS HD2 H -22.405 -3.831 5.738 1.00 . A A . 202 LYS HD2 1 1
29 53026 1 1 125 LYS HD3 H -22.449 -4.129 3.995 1.00 . A A . 202 LYS HD3 1 1
29 53027 1 1 125 LYS HE2 H -20.383 -4.749 3.864 1.00 . A A . 202 LYS HE2 1 1
29 53028 1 1 125 LYS HE3 H -19.924 -4.173 5.495 1.00 . A A . 202 LYS HE3 1 1
29 53029 1 1 125 LYS HG2 H -22.372 -1.705 4.473 1.00 . A A . 202 LYS HG2 1 1
29 53030 1 1 125 LYS HG3 H -20.985 -2.256 3.545 1.00 . A A . 202 LYS HG3 1 1
29 53031 1 1 125 LYS HZ1 H -21.880 -6.361 4.932 1.00 . A A . 202 LYS HZ1 1 1
29 53032 1 1 125 LYS HZ2 H -21.254 -5.935 6.442 1.00 . A A . 202 LYS HZ2 1 1
29 53033 1 1 125 LYS HZ3 H -20.275 -6.638 5.304 1.00 . A A . 202 LYS HZ3 1 1
29 53034 1 1 125 LYS N N -19.327 0.464 6.205 1.00 . A A . 202 LYS N 1 1
29 53035 1 1 125 LYS NZ N -21.056 -5.955 5.423 1.00 . A A . 202 LYS NZ 1 1
29 53036 1 1 125 LYS O O -22.203 0.610 6.718 1.00 . A A . 202 LYS O 1 1
29 53037 1 1 126 PRO C C -24.698 0.733 4.639 1.00 . A A . 203 PRO C 1 1
29 53038 1 1 126 PRO CA C -23.565 1.743 4.602 1.00 . A A . 203 PRO CA 1 1
29 53039 1 1 126 PRO CB C -23.618 2.569 3.317 1.00 . A A . 203 PRO CB 1 1
29 53040 1 1 126 PRO CD C -21.748 1.087 3.140 1.00 . A A . 203 PRO CD 1 1
29 53041 1 1 126 PRO CG C -22.798 1.797 2.342 1.00 . A A . 203 PRO CG 1 1
29 53042 1 1 126 PRO HA H -23.625 2.391 5.462 1.00 . A A . 203 PRO HA 1 1
29 53043 1 1 126 PRO HB2 H -24.640 2.683 2.987 1.00 . A A . 203 PRO HB2 1 1
29 53044 1 1 126 PRO HB3 H -23.201 3.549 3.487 1.00 . A A . 203 PRO HB3 1 1
29 53045 1 1 126 PRO HD2 H -21.617 0.079 2.776 1.00 . A A . 203 PRO HD2 1 1
29 53046 1 1 126 PRO HD3 H -20.815 1.628 3.096 1.00 . A A . 203 PRO HD3 1 1
29 53047 1 1 126 PRO HG2 H -23.418 1.080 1.823 1.00 . A A . 203 PRO HG2 1 1
29 53048 1 1 126 PRO HG3 H -22.337 2.473 1.639 1.00 . A A . 203 PRO HG3 1 1
29 53049 1 1 126 PRO N N -22.290 1.086 4.517 1.00 . A A . 203 PRO N 1 1
29 53050 1 1 126 PRO O O -24.477 -0.489 4.719 1.00 . A A . 203 PRO O 1 1
29 53051 1 1 127 LYS C C -27.849 0.744 3.398 1.00 . A A . 204 LYS C 1 1
29 53052 1 1 127 LYS CA C -27.026 0.372 4.571 1.00 . A A . 204 LYS CA 1 1
29 53053 1 1 127 LYS CB C -27.897 0.566 5.810 1.00 . A A . 204 LYS CB 1 1
29 53054 1 1 127 LYS CD C -28.252 0.601 8.241 1.00 . A A . 204 LYS CD 1 1
29 53055 1 1 127 LYS CE C -27.634 0.612 9.626 1.00 . A A . 204 LYS CE 1 1
29 53056 1 1 127 LYS CG C -27.229 0.372 7.148 1.00 . A A . 204 LYS CG 1 1
29 53057 1 1 127 LYS H H -26.026 2.184 4.512 1.00 . A A . 204 LYS H 1 1
29 53058 1 1 127 LYS HA H -26.717 -0.660 4.512 1.00 . A A . 204 LYS HA 1 1
29 53059 1 1 127 LYS HB2 H -28.292 1.571 5.790 1.00 . A A . 204 LYS HB2 1 1
29 53060 1 1 127 LYS HB3 H -28.728 -0.123 5.743 1.00 . A A . 204 LYS HB3 1 1
29 53061 1 1 127 LYS HD2 H -28.735 1.547 8.056 1.00 . A A . 204 LYS HD2 1 1
29 53062 1 1 127 LYS HD3 H -28.983 -0.191 8.173 1.00 . A A . 204 LYS HD3 1 1
29 53063 1 1 127 LYS HE2 H -26.849 1.353 9.628 1.00 . A A . 204 LYS HE2 1 1
29 53064 1 1 127 LYS HE3 H -28.391 0.891 10.345 1.00 . A A . 204 LYS HE3 1 1
29 53065 1 1 127 LYS HG2 H -26.847 -0.637 7.213 1.00 . A A . 204 LYS HG2 1 1
29 53066 1 1 127 LYS HG3 H -26.427 1.086 7.256 1.00 . A A . 204 LYS HG3 1 1
29 53067 1 1 127 LYS HZ1 H -26.587 -0.619 10.936 1.00 . A A . 204 LYS HZ1 1 1
29 53068 1 1 127 LYS HZ2 H -26.344 -1.020 9.325 1.00 . A A . 204 LYS HZ2 1 1
29 53069 1 1 127 LYS HZ3 H -27.800 -1.408 10.095 1.00 . A A . 204 LYS HZ3 1 1
29 53070 1 1 127 LYS N N -25.888 1.217 4.584 1.00 . A A . 204 LYS N 1 1
29 53071 1 1 127 LYS NZ N -27.052 -0.689 10.007 1.00 . A A . 204 LYS NZ 1 1
29 53072 1 1 127 LYS O O -27.688 1.828 2.846 1.00 . A A . 204 LYS O 1 1
29 53073 1 1 128 CYS C C -30.989 -0.015 2.722 1.00 . A A . 205 CYS C 1 1
29 53074 1 1 128 CYS CA C -29.680 0.133 2.036 1.00 . A A . 205 CYS CA 1 1
29 53075 1 1 128 CYS CB C -29.553 -0.793 0.848 1.00 . A A . 205 CYS CB 1 1
29 53076 1 1 128 CYS H H -28.650 -1.010 3.455 1.00 . A A . 205 CYS H 1 1
29 53077 1 1 128 CYS HA H -29.588 1.164 1.723 1.00 . A A . 205 CYS HA 1 1
29 53078 1 1 128 CYS HB2 H -29.560 -1.815 1.196 1.00 . A A . 205 CYS HB2 1 1
29 53079 1 1 128 CYS HB3 H -30.386 -0.634 0.180 1.00 . A A . 205 CYS HB3 1 1
29 53080 1 1 128 CYS N N -28.685 -0.134 3.021 1.00 . A A . 205 CYS N 1 1
29 53081 1 1 128 CYS O O -31.394 -1.123 3.073 1.00 . A A . 205 CYS O 1 1
29 53082 1 1 128 CYS SG S -28.026 -0.550 -0.101 1.00 . A A . 205 CYS SG 1 1
29 53083 1 1 129 VAL C C -33.940 1.548 2.882 1.00 . A A . 206 VAL C 1 1
29 53084 1 1 129 VAL CA C -32.783 1.146 3.755 1.00 . A A . 206 VAL CA 1 1
29 53085 1 1 129 VAL CB C -32.638 2.075 5.006 1.00 . A A . 206 VAL CB 1 1
29 53086 1 1 129 VAL CG1 C -31.645 1.472 5.985 1.00 . A A . 206 VAL CG1 1 1
29 53087 1 1 129 VAL CG2 C -32.166 3.471 4.620 1.00 . A A . 206 VAL CG2 1 1
29 53088 1 1 129 VAL H H -31.265 1.938 2.607 1.00 . A A . 206 VAL H 1 1
29 53089 1 1 129 VAL HA H -32.965 0.140 4.100 1.00 . A A . 206 VAL HA 1 1
29 53090 1 1 129 VAL HB H -33.600 2.151 5.491 1.00 . A A . 206 VAL HB 1 1
29 53091 1 1 129 VAL HG11 H -30.699 1.325 5.483 1.00 . A A . 206 VAL HG11 1 1
29 53092 1 1 129 VAL HG12 H -32.013 0.524 6.350 1.00 . A A . 206 VAL HG12 1 1
29 53093 1 1 129 VAL HG13 H -31.501 2.153 6.811 1.00 . A A . 206 VAL HG13 1 1
29 53094 1 1 129 VAL HG21 H -31.191 3.411 4.160 1.00 . A A . 206 VAL HG21 1 1
29 53095 1 1 129 VAL HG22 H -32.096 4.084 5.508 1.00 . A A . 206 VAL HG22 1 1
29 53096 1 1 129 VAL HG23 H -32.866 3.913 3.929 1.00 . A A . 206 VAL HG23 1 1
29 53097 1 1 129 VAL N N -31.591 1.090 2.987 1.00 . A A . 206 VAL N 1 1
29 53098 1 1 129 VAL O O -35.077 1.150 3.175 1.00 . A A . 206 VAL O 1 1
29 53099 1 1 129 VAL OXT O -33.702 2.177 1.829 1.00 . A A . 206 VAL OXT 1 1
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